NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
609738 |
2n8j   |
25852 | cing | 4-filtered-FRED | STAR | entry | full | 1886 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n8j
# This FRED archive file contains, for PDB entry <2n8j>:
#
# - 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_2n8j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n8j
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 19067.88
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 $Calmodulin A . 1 1
2 . 2 $Nitric_oxide_synthase__endothelial B . 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
_Entity.Number_of_monomers 148
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 ASP . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 SER . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ILE . 1 1
28 THR . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 THR . 1 1
35 VAL . 1 1
36 MET . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 GLN . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 THR . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ASP . 1 1
51 MET . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 THR . 1 1
71 MET . 1 1
72 MET . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 MET . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 THR . 1 1
80 ASP . 1 1
81 SER . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 PHE . 1 1
90 ARG . 1 1
91 VAL . 1 1
92 PHE . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 ASN . 1 1
98 GLY . 1 1
99 TYR . 1 1
100 ILE . 1 1
101 SER . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 ARG . 1 1
107 HIS . 1 1
108 VAL . 1 1
109 MET . 1 1
110 THR . 1 1
111 ASN . 1 1
112 LEU . 1 1
113 GLY . 1 1
114 GLU . 1 1
115 LYS . 1 1
116 LEU . 1 1
117 THR . 1 1
118 ASP . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 ASP . 1 1
123 GLU . 1 1
124 MET . 1 1
125 ILE . 1 1
126 ARG . 1 1
127 GLU . 1 1
128 ALA . 1 1
129 ASP . 1 1
130 ILE . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 GLN . 1 1
136 VAL . 1 1
137 ASN . 1 1
138 TYR . 1 1
139 GLU . 1 1
140 GLU . 1 1
141 PHE . 1 1
142 VAL . 1 1
143 GLN . 1 1
144 MET . 1 1
145 MET . 1 1
146 THR . 1 1
147 ALA . 1 1
148 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
GLN 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ASP 50 50 1 1
MET 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
MET 71 71 1 1
MET 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
MET 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
SER 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
PHE 89 89 1 1
ARG 90 90 1 1
VAL 91 91 1 1
PHE 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
ASN 97 97 1 1
GLY 98 98 1 1
TYR 99 99 1 1
ILE 100 100 1 1
SER 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
ARG 106 106 1 1
HIS 107 107 1 1
VAL 108 108 1 1
MET 109 109 1 1
THR 110 110 1 1
ASN 111 111 1 1
LEU 112 112 1 1
GLY 113 113 1 1
GLU 114 114 1 1
LYS 115 115 1 1
LEU 116 116 1 1
THR 117 117 1 1
ASP 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
ASP 122 122 1 1
GLU 123 123 1 1
MET 124 124 1 1
ILE 125 125 1 1
ARG 126 126 1 1
GLU 127 127 1 1
ALA 128 128 1 1
ASP 129 129 1 1
ILE 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
GLN 135 135 1 1
VAL 136 136 1 1
ASN 137 137 1 1
TYR 138 138 1 1
GLU 139 139 1 1
GLU 140 140 1 1
PHE 141 141 1 1
VAL 142 142 1 1
GLN 143 143 1 1
MET 144 144 1 1
MET 145 145 1 1
THR 146 146 1 1
ALA 147 147 1 1
LYS 148 148 1 1
stop_
save_
save_Nitric_oxide_synthase__endothelial
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Nitric oxide synthase endothelial"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TRKKTFKEVANAVKISASLMGT
_Entity.Number_of_monomers 22
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 THR . 1 2
2 ARG . 1 2
3 LYS . 1 2
4 LYS . 1 2
5 THR . 1 2
6 PHE . 1 2
7 LYS . 1 2
8 GLU . 1 2
9 VAL . 1 2
10 ALA . 1 2
11 ASN . 1 2
12 ALA . 1 2
13 VAL . 1 2
14 LYS . 1 2
15 ILE . 1 2
16 SER . 1 2
17 ALA . 1 2
18 SER . 1 2
19 LEU . 1 2
20 MET . 1 2
21 GLY . 1 2
22 THR . 1 2
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
THR 1 1 1 2
ARG 2 2 1 2
LYS 3 3 1 2
LYS 4 4 1 2
THR 5 5 1 2
PHE 6 6 1 2
LYS 7 7 1 2
GLU 8 8 1 2
VAL 9 9 1 2
ALA 10 10 1 2
ASN 11 11 1 2
ALA 12 12 1 2
VAL 13 13 1 2
LYS 14 14 1 2
ILE 15 15 1 2
SER 16 16 1 2
ALA 17 17 1 2
SER 18 18 1 2
LEU 19 19 1 2
MET 20 20 1 2
GLY 21 21 1 2
THR 22 22 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
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1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 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 3 GLN H . 3 . HN 1 1
1 1 2 1 1 3 GLN HA . 3 . HA 1 1
2 1 1 1 1 3 GLN H . 3 . HN 1 1
2 1 2 1 1 3 GLN QB . 3 . HB# 1 1
3 1 1 1 1 3 GLN HA . 3 . HA 1 1
3 1 2 1 1 3 GLN QB . 3 . HB# 1 1
4 1 1 1 1 3 GLN HA . 3 . HA 1 1
4 1 2 1 1 4 LEU H . 4 . HN 1 1
5 1 1 1 1 3 GLN QB . 3 . HB# 1 1
5 1 2 1 1 4 LEU H . 4 . HN 1 1
6 1 1 1 1 4 LEU H . 4 . HN 1 1
6 1 2 1 1 4 LEU HA . 4 . HA 1 1
7 1 1 1 1 4 LEU H . 4 . HN 1 1
7 1 2 1 1 4 LEU QB . 4 . HB# 1 1
8 1 1 1 1 4 LEU H . 4 . HN 1 1
8 1 2 1 1 4 LEU MD1 . 4 . HD1# 1 1
9 1 1 1 1 4 LEU H . 4 . HN 1 1
9 1 2 1 1 4 LEU MD2 . 4 . HD2# 1 1
10 1 1 1 1 4 LEU H . 4 . HN 1 1
10 1 2 1 1 4 LEU HG . 4 . HG 1 1
11 1 1 1 1 4 LEU H . 4 . HN 1 1
11 1 2 1 1 5 THR H . 5 . HN 1 1
12 1 1 1 1 4 LEU HA . 4 . HA 1 1
12 1 2 1 1 4 LEU MD1 . 4 . HD1# 1 1
13 1 1 1 1 4 LEU HA . 4 . HA 1 1
13 1 2 1 1 4 LEU MD2 . 4 . HD2# 1 1
14 1 1 1 1 4 LEU HA . 4 . HA 1 1
14 1 2 1 1 4 LEU HG . 4 . HG 1 1
15 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
15 1 2 1 1 5 THR H . 5 . HN 1 1
16 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
16 1 2 1 1 7 GLU HA . 7 . HA 1 1
17 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
17 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
18 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
18 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
19 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
19 1 2 1 1 73 ALA HA . 73 . HA 1 1
20 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
20 1 2 1 1 73 ALA MB . 73 . HB# 1 1
21 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
21 1 2 1 1 73 ALA HA . 73 . HA 1 1
22 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
22 1 2 1 1 73 ALA MB . 73 . HB# 1 1
23 1 1 1 1 4 LEU HG . 4 . HG 1 1
23 1 2 1 1 8 GLN HA . 8 . HA 1 1
24 1 1 1 1 5 THR H . 5 . HN 1 1
24 1 2 1 1 5 THR HA . 5 . HA 1 1
25 1 1 1 1 5 THR H . 5 . HN 1 1
25 1 2 1 1 5 THR HB . 5 . HB 1 1
26 1 1 1 1 5 THR H . 5 . HN 1 1
26 1 2 1 1 5 THR MG . 5 . HG2# 1 1
27 1 1 1 1 5 THR H . 5 . HN 1 1
27 1 2 1 1 6 GLU H . 6 . HN 1 1
28 1 1 1 1 5 THR HA . 5 . HA 1 1
28 1 2 1 1 5 THR MG . 5 . HG2# 1 1
29 1 1 1 1 5 THR HA . 5 . HA 1 1
29 1 2 1 1 6 GLU H . 6 . HN 1 1
30 1 1 1 1 5 THR HB . 5 . HB 1 1
30 1 2 1 1 6 GLU H . 6 . HN 1 1
31 1 1 1 1 5 THR HB . 5 . HB 1 1
31 1 2 1 1 7 GLU H . 7 . HN 1 1
32 1 1 1 1 5 THR MG . 5 . HG2# 1 1
32 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
33 1 1 1 1 6 GLU H . 6 . HN 1 1
33 1 2 1 1 6 GLU QB . 6 . HB# 1 1
34 1 1 1 1 6 GLU H . 6 . HN 1 1
34 1 2 1 1 6 GLU QG . 6 . HG# 1 1
35 1 1 1 1 6 GLU H . 6 . HN 1 1
35 1 2 1 1 7 GLU H . 7 . HN 1 1
36 1 1 1 1 6 GLU HA . 6 . HA 1 1
36 1 2 1 1 7 GLU H . 7 . HN 1 1
37 1 1 1 1 6 GLU HA . 6 . HA 1 1
37 1 2 1 1 7 GLU HA . 7 . HA 1 1
38 1 1 1 1 6 GLU HA . 6 . HA 1 1
38 1 2 1 1 9 ILE H . 9 . HN 1 1
39 1 1 1 1 6 GLU HA . 6 . HA 1 1
39 1 2 1 1 9 ILE HB . 9 . HB 1 1
40 1 1 1 1 6 GLU HA . 6 . HA 1 1
40 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
41 1 1 1 1 6 GLU HA . 6 . HA 1 1
41 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
42 1 1 1 1 6 GLU QB . 6 . HB# 1 1
42 1 2 1 1 7 GLU H . 7 . HN 1 1
43 1 1 1 1 6 GLU QG . 6 . HG# 1 1
43 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
44 1 1 1 1 7 GLU H . 7 . HN 1 1
44 1 2 1 1 7 GLU HA . 7 . HA 1 1
45 1 1 1 1 7 GLU H . 7 . HN 1 1
45 1 2 1 1 7 GLU QB . 7 . HB# 1 1
46 1 1 1 1 7 GLU H . 7 . HN 1 1
46 1 2 1 1 7 GLU QG . 7 . HG# 1 1
47 1 1 1 1 7 GLU H . 7 . HN 1 1
47 1 2 1 1 8 GLN H . 8 . HN 1 1
48 1 1 1 1 7 GLU HA . 7 . HA 1 1
48 1 2 1 1 7 GLU QG . 7 . HG# 1 1
49 1 1 1 1 7 GLU HA . 7 . HA 1 1
49 1 2 1 1 10 ALA H . 10 . HN 1 1
50 1 1 1 1 7 GLU HA . 7 . HA 1 1
50 1 2 1 1 10 ALA MB . 10 . HB# 1 1
51 1 1 1 1 7 GLU QB . 7 . HB# 1 1
51 1 2 1 1 8 GLN H . 8 . HN 1 1
52 1 1 1 1 7 GLU QB . 7 . HB# 1 1
52 1 2 1 1 8 GLN HA . 8 . HA 1 1
53 1 1 1 1 7 GLU QG . 7 . HG# 1 1
53 1 2 1 1 8 GLN H . 8 . HN 1 1
54 1 1 1 1 8 GLN H . 8 . HN 1 1
54 1 2 1 1 8 GLN HA . 8 . HA 1 1
55 1 1 1 1 8 GLN H . 8 . HN 1 1
55 1 2 1 1 8 GLN QB . 8 . HB# 1 1
56 1 1 1 1 8 GLN H . 8 . HN 1 1
56 1 2 1 1 8 GLN QG . 8 . HG# 1 1
57 1 1 1 1 8 GLN H . 8 . HN 1 1
57 1 2 1 1 9 ILE H . 9 . HN 1 1
58 1 1 1 1 8 GLN HA . 8 . HA 1 1
58 1 2 1 1 9 ILE H . 9 . HN 1 1
59 1 1 1 1 8 GLN HA . 8 . HA 1 1
59 1 2 1 1 11 GLU H . 11 . HN 1 1
60 1 1 1 1 8 GLN HA . 8 . HA 1 1
60 1 2 1 1 11 GLU QB . 11 . HB# 1 1
61 1 1 1 1 8 GLN QB . 8 . HB# 1 1
61 1 2 1 1 9 ILE H . 9 . HN 1 1
62 1 1 1 1 8 GLN QG . 8 . HG# 1 1
62 1 2 1 1 9 ILE H . 9 . HN 1 1
63 1 1 1 1 9 ILE H . 9 . HN 1 1
63 1 2 1 1 9 ILE HA . 9 . HA 1 1
64 1 1 1 1 9 ILE H . 9 . HN 1 1
64 1 2 1 1 9 ILE HB . 9 . HB 1 1
65 1 1 1 1 9 ILE H . 9 . HN 1 1
65 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
66 1 1 1 1 9 ILE H . 9 . HN 1 1
66 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
67 1 1 1 1 9 ILE H . 9 . HN 1 1
67 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
68 1 1 1 1 9 ILE H . 9 . HN 1 1
68 1 2 1 1 10 ALA H . 10 . HN 1 1
69 1 1 1 1 9 ILE HA . 9 . HA 1 1
69 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
70 1 1 1 1 9 ILE HA . 9 . HA 1 1
70 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
71 1 1 1 1 9 ILE HB . 9 . HB 1 1
71 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
72 1 1 1 1 9 ILE HB . 9 . HB 1 1
72 1 2 1 1 10 ALA H . 10 . HN 1 1
73 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
73 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
74 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
74 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
75 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
75 1 2 1 1 10 ALA H . 10 . HN 1 1
76 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
76 1 2 1 1 10 ALA HA . 10 . HA 1 1
77 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
77 1 2 1 1 13 LYS HA . 13 . HA 1 1
78 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
78 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
79 1 1 1 1 10 ALA H . 10 . HN 1 1
79 1 2 1 1 10 ALA MB . 10 . HB# 1 1
80 1 1 1 1 10 ALA H . 10 . HN 1 1
80 1 2 1 1 11 GLU H . 11 . HN 1 1
81 1 1 1 1 10 ALA HA . 10 . HA 1 1
81 1 2 1 1 13 LYS QB . 13 . HB# 1 1
82 1 1 1 1 10 ALA HA . 10 . HA 1 1
82 1 2 1 1 13 LYS QD . 13 . HD# 1 1
83 1 1 1 1 10 ALA MB . 10 . HB# 1 1
83 1 2 1 1 11 GLU H . 11 . HN 1 1
84 1 1 1 1 11 GLU H . 11 . HN 1 1
84 1 2 1 1 11 GLU HA . 11 . HA 1 1
85 1 1 1 1 11 GLU H . 11 . HN 1 1
85 1 2 1 1 11 GLU QB . 11 . HB# 1 1
86 1 1 1 1 11 GLU H . 11 . HN 1 1
86 1 2 1 1 11 GLU QG . 11 . HG# 1 1
87 1 1 1 1 11 GLU H . 11 . HN 1 1
87 1 2 1 1 12 PHE H . 12 . HN 1 1
88 1 1 1 1 11 GLU H . 11 . HN 1 1
88 1 2 1 1 14 GLU QG . 14 . HG# 1 1
89 1 1 1 1 11 GLU HA . 11 . HA 1 1
89 1 2 1 1 11 GLU QG . 11 . HG# 1 1
90 1 1 1 1 11 GLU HA . 11 . HA 1 1
90 1 2 1 1 14 GLU H . 14 . HN 1 1
91 1 1 1 1 11 GLU HA . 11 . HA 1 1
91 1 2 1 1 14 GLU QB . 14 . HB# 1 1
92 1 1 1 1 11 GLU QB . 11 . HB# 1 1
92 1 2 1 1 12 PHE H . 12 . HN 1 1
93 1 1 1 1 12 PHE H . 12 . HN 1 1
93 1 2 1 1 12 PHE HA . 12 . HA 1 1
94 1 1 1 1 12 PHE H . 12 . HN 1 1
94 1 2 1 1 12 PHE QB . 12 . HB# 1 1
95 1 1 1 1 12 PHE H . 12 . HN 1 1
95 1 2 1 1 13 LYS H . 13 . HN 1 1
96 1 1 1 1 12 PHE HA . 12 . HA 1 1
96 1 2 1 1 15 ALA H . 15 . HN 1 1
97 1 1 1 1 12 PHE HA . 12 . HA 1 1
97 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
98 1 1 1 1 13 LYS H . 13 . HN 1 1
98 1 2 1 1 13 LYS HA . 13 . HA 1 1
99 1 1 1 1 13 LYS H . 13 . HN 1 1
99 1 2 1 1 13 LYS QB . 13 . HB# 1 1
100 1 1 1 1 13 LYS H . 13 . HN 1 1
100 1 2 1 1 13 LYS QD . 13 . HD# 1 1
101 1 1 1 1 13 LYS H . 13 . HN 1 1
101 1 2 1 1 13 LYS QG . 13 . HG# 1 1
102 1 1 1 1 13 LYS H . 13 . HN 1 1
102 1 2 1 1 14 GLU H . 14 . HN 1 1
103 1 1 1 1 13 LYS HA . 13 . HA 1 1
103 1 2 1 1 13 LYS QD . 13 . HD# 1 1
104 1 1 1 1 13 LYS HA . 13 . HA 1 1
104 1 2 1 1 14 GLU H . 14 . HN 1 1
105 1 1 1 1 13 LYS HA . 13 . HA 1 1
105 1 2 1 1 16 PHE QB . 16 . HB# 1 1
106 1 1 1 1 13 LYS QB . 13 . HB# 1 1
106 1 2 1 1 13 LYS QD . 13 . HD# 1 1
107 1 1 1 1 13 LYS QB . 13 . HB# 1 1
107 1 2 1 1 14 GLU H . 14 . HN 1 1
108 1 1 1 1 13 LYS QG . 13 . HG# 1 1
108 1 2 1 1 14 GLU H . 14 . HN 1 1
109 1 1 1 1 13 LYS QG . 13 . HG# 1 1
109 1 2 1 1 14 GLU HA . 14 . HA 1 1
110 1 1 1 1 14 GLU H . 14 . HN 1 1
110 1 2 1 1 14 GLU HA . 14 . HA 1 1
111 1 1 1 1 14 GLU H . 14 . HN 1 1
111 1 2 1 1 14 GLU QB . 14 . HB# 1 1
112 1 1 1 1 14 GLU H . 14 . HN 1 1
112 1 2 1 1 14 GLU QG . 14 . HG# 1 1
113 1 1 1 1 14 GLU H . 14 . HN 1 1
113 1 2 1 1 15 ALA H . 15 . HN 1 1
114 1 1 1 1 14 GLU HA . 14 . HA 1 1
114 1 2 1 1 15 ALA H . 15 . HN 1 1
115 1 1 1 1 14 GLU HA . 14 . HA 1 1
115 1 2 1 1 17 SER H . 17 . HN 1 1
116 1 1 1 1 14 GLU HA . 14 . HA 1 1
116 1 2 1 1 17 SER HA . 17 . HA 1 1
117 1 1 1 1 14 GLU HA . 14 . HA 1 1
117 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
118 1 1 1 1 14 GLU QB . 14 . HB# 1 1
118 1 2 1 1 15 ALA H . 15 . HN 1 1
119 1 1 1 1 14 GLU QG . 14 . HG# 1 1
119 1 2 1 1 15 ALA H . 15 . HN 1 1
120 1 1 1 1 15 ALA H . 15 . HN 1 1
120 1 2 1 1 15 ALA HA . 15 . HA 1 1
121 1 1 1 1 15 ALA H . 15 . HN 1 1
121 1 2 1 1 15 ALA MB . 15 . HB# 1 1
122 1 1 1 1 15 ALA H . 15 . HN 1 1
122 1 2 1 1 16 PHE H . 16 . HN 1 1
123 1 1 1 1 15 ALA HA . 15 . HA 1 1
123 1 2 1 1 18 LEU H . 18 . HN 1 1
124 1 1 1 1 15 ALA HA . 15 . HA 1 1
124 1 2 1 1 18 LEU QB . 18 . HB# 1 1
125 1 1 1 1 15 ALA HA . 15 . HA 1 1
125 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
126 1 1 1 1 15 ALA HA . 15 . HA 1 1
126 1 2 1 1 35 VAL HB . 35 . HB 1 1
127 1 1 1 1 15 ALA HA . 15 . HA 1 1
127 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
128 1 1 1 1 15 ALA MB . 15 . HB# 1 1
128 1 2 1 1 16 PHE H . 16 . HN 1 1
129 1 1 1 1 15 ALA MB . 15 . HB# 1 1
129 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
130 1 1 1 1 15 ALA MB . 15 . HB# 1 1
130 1 2 1 1 35 VAL MG2 . 35 . HG1# 1 1
131 1 1 1 1 15 ALA MB . 15 . HB# 1 1
131 1 2 1 1 39 LEU QB . 39 . HB# 1 1
132 1 1 1 1 15 ALA MB . 15 . HB# 1 1
132 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
133 1 1 1 1 16 PHE H . 16 . HN 1 1
133 1 2 1 1 16 PHE HA . 16 . HA 1 1
134 1 1 1 1 16 PHE H . 16 . HN 1 1
134 1 2 1 1 16 PHE QB . 16 . HB# 1 1
135 1 1 1 1 16 PHE H . 16 . HN 1 1
135 1 2 1 1 17 SER H . 17 . HN 1 1
136 1 1 1 1 16 PHE HA . 16 . HA 1 1
136 1 2 1 1 16 PHE QB . 16 . HB# 1 1
137 1 1 1 1 16 PHE HA . 16 . HA 1 1
137 1 2 1 1 17 SER H . 17 . HN 1 1
138 1 1 1 1 16 PHE QB . 16 . HB# 1 1
138 1 2 1 1 17 SER H . 17 . HN 1 1
139 1 1 1 1 16 PHE QB . 16 . HB# 1 1
139 1 2 1 1 65 PHE QB . 65 . HB# 1 1
140 1 1 1 1 17 SER H . 17 . HN 1 1
140 1 2 1 1 17 SER HA . 17 . HA 1 1
141 1 1 1 1 17 SER H . 17 . HN 1 1
141 1 2 1 1 17 SER QB . 17 . HB# 1 1
142 1 1 1 1 17 SER H . 17 . HN 1 1
142 1 2 1 1 18 LEU H . 18 . HN 1 1
143 1 1 1 1 17 SER HA . 17 . HA 1 1
143 1 2 1 1 18 LEU H . 18 . HN 1 1
144 1 1 1 1 17 SER HA . 17 . HA 1 1
144 1 2 1 1 18 LEU HA . 18 . HA 1 1
145 1 1 1 1 17 SER HA . 17 . HA 1 1
145 1 2 1 1 19 PHE H . 19 . HN 1 1
146 1 1 1 1 17 SER HA . 17 . HA 1 1
146 1 2 1 1 20 ASP H . 20 . HN 1 1
147 1 1 1 1 17 SER HA . 17 . HA 1 1
147 1 2 1 1 20 ASP QB . 20 . HB# 1 1
148 1 1 1 1 17 SER QB . 17 . HB# 1 1
148 1 2 1 1 18 LEU H . 18 . HN 1 1
149 1 1 1 1 18 LEU H . 18 . HN 1 1
149 1 2 1 1 18 LEU QB . 18 . HB# 1 1
150 1 1 1 1 18 LEU H . 18 . HN 1 1
150 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
151 1 1 1 1 18 LEU H . 18 . HN 1 1
151 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
152 1 1 1 1 18 LEU H . 18 . HN 1 1
152 1 2 1 1 19 PHE H . 19 . HN 1 1
153 1 1 1 1 18 LEU HA . 18 . HA 1 1
153 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
154 1 1 1 1 18 LEU HA . 18 . HA 1 1
154 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
155 1 1 1 1 18 LEU HA . 18 . HA 1 1
155 1 2 1 1 19 PHE HA . 19 . HA 1 1
156 1 1 1 1 18 LEU QB . 18 . HB# 1 1
156 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
157 1 1 1 1 18 LEU QB . 18 . HB# 1 1
157 1 2 1 1 19 PHE H . 19 . HN 1 1
158 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
158 1 2 1 1 35 VAL MG1 . 35 . HG2# 1 1
159 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
159 1 2 1 1 19 PHE HA . 19 . HA 1 1
160 1 1 1 1 19 PHE H . 19 . HN 1 1
160 1 2 1 1 19 PHE HA . 19 . HA 1 1
161 1 1 1 1 19 PHE H . 19 . HN 1 1
161 1 2 1 1 19 PHE QB . 19 . HB# 1 1
162 1 1 1 1 19 PHE H . 19 . HN 1 1
162 1 2 1 1 20 ASP H . 20 . HN 1 1
163 1 1 1 1 19 PHE HA . 19 . HA 1 1
163 1 2 1 1 20 ASP H . 20 . HN 1 1
164 1 1 1 1 19 PHE HA . 19 . HA 1 1
164 1 2 1 1 21 LYS QD . 21 . HD# 1 1
165 1 1 1 1 19 PHE HA . 19 . HA 1 1
165 1 2 1 1 21 LYS QG . 21 . HG# 1 1
166 1 1 1 1 19 PHE HA . 19 . HA 1 1
166 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
167 1 1 1 1 19 PHE HA . 19 . HA 1 1
167 1 2 1 1 35 VAL MG2 . 35 . HG1# 1 1
168 1 1 1 1 19 PHE QB . 19 . HB# 1 1
168 1 2 1 1 20 ASP H . 20 . HN 1 1
169 1 1 1 1 19 PHE QB . 19 . HB# 1 1
169 1 2 1 1 27 ILE HB . 27 . HB 1 1
170 1 1 1 1 19 PHE QB . 19 . HB# 1 1
170 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
171 1 1 1 1 19 PHE QB . 19 . HB# 1 1
171 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
172 1 1 1 1 20 ASP H . 20 . HN 1 1
172 1 2 1 1 20 ASP HA . 20 . HA 1 1
173 1 1 1 1 20 ASP H . 20 . HN 1 1
173 1 2 1 1 20 ASP QB . 20 . HB# 1 1
174 1 1 1 1 20 ASP HA . 20 . HA 1 1
174 1 2 1 1 21 LYS H . 21 . HN 1 1
175 1 1 1 1 20 ASP HA . 20 . HA 1 1
175 1 2 1 1 22 ASP H . 22 . HN 1 1
176 1 1 1 1 20 ASP QB . 20 . HB# 1 1
176 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
177 1 1 1 1 21 LYS H . 21 . HN 1 1
177 1 2 1 1 21 LYS HA . 21 . HA 1 1
178 1 1 1 1 21 LYS H . 21 . HN 1 1
178 1 2 1 1 21 LYS QB . 21 . HB# 1 1
179 1 1 1 1 21 LYS H . 21 . HN 1 1
179 1 2 1 1 21 LYS QD . 21 . HD# 1 1
180 1 1 1 1 21 LYS H . 21 . HN 1 1
180 1 2 1 1 21 LYS QE . 21 . HE# 1 1
181 1 1 1 1 21 LYS H . 21 . HN 1 1
181 1 2 1 1 21 LYS QG . 21 . HG# 1 1
182 1 1 1 1 21 LYS H . 21 . HN 1 1
182 1 2 1 1 22 ASP H . 22 . HN 1 1
183 1 1 1 1 21 LYS HA . 21 . HA 1 1
183 1 2 1 1 21 LYS QD . 21 . HD# 1 1
184 1 1 1 1 21 LYS HA . 21 . HA 1 1
184 1 2 1 1 21 LYS QE . 21 . HE# 1 1
185 1 1 1 1 21 LYS HA . 21 . HA 1 1
185 1 2 1 1 22 ASP H . 22 . HN 1 1
186 1 1 1 1 21 LYS HA . 21 . HA 1 1
186 1 2 1 1 23 GLY H . 23 . HN 1 1
187 1 1 1 1 21 LYS QB . 21 . HB# 1 1
187 1 2 1 1 21 LYS QD . 21 . HD# 1 1
188 1 1 1 1 21 LYS QB . 21 . HB# 1 1
188 1 2 1 1 21 LYS QE . 21 . HE# 1 1
189 1 1 1 1 21 LYS QB . 21 . HB# 1 1
189 1 2 1 1 22 ASP H . 22 . HN 1 1
190 1 1 1 1 22 ASP H . 22 . HN 1 1
190 1 2 1 1 22 ASP HA . 22 . HA 1 1
191 1 1 1 1 22 ASP H . 22 . HN 1 1
191 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
192 1 1 1 1 22 ASP H . 22 . HN 1 1
192 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
193 1 1 1 1 22 ASP H . 22 . HN 1 1
193 1 2 1 1 23 GLY H . 23 . HN 1 1
194 1 1 1 1 22 ASP HA . 22 . HA 1 1
194 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
195 1 1 1 1 22 ASP HA . 22 . HA 1 1
195 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
196 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
196 1 2 1 1 23 GLY H . 23 . HN 1 1
197 1 1 1 1 23 GLY H . 23 . HN 1 1
197 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
198 1 1 1 1 23 GLY QA . 23 . HA# 1 1
198 1 2 1 1 24 ASP H . 24 . HN 1 1
199 1 1 1 1 24 ASP H . 24 . HN 1 1
199 1 2 1 1 24 ASP HA . 24 . HA 1 1
200 1 1 1 1 24 ASP H . 24 . HN 1 1
200 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
201 1 1 1 1 24 ASP H . 24 . HN 1 1
201 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
202 1 1 1 1 24 ASP H . 24 . HN 1 1
202 1 2 1 1 25 GLY H . 25 . HN 1 1
203 1 1 1 1 24 ASP H . 24 . HN 1 1
203 1 2 1 1 26 THR H . 26 . HN 1 1
204 1 1 1 1 24 ASP HA . 24 . HA 1 1
204 1 2 1 1 25 GLY H . 25 . HN 1 1
205 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
205 1 2 1 1 26 THR H . 26 . HN 1 1
206 1 1 1 1 25 GLY H . 25 . HN 1 1
206 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
207 1 1 1 1 25 GLY H . 25 . HN 1 1
207 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
208 1 1 1 1 25 GLY H . 25 . HN 1 1
208 1 2 1 1 26 THR H . 26 . HN 1 1
209 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
209 1 2 1 1 26 THR H . 26 . HN 1 1
210 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
210 1 2 1 1 26 THR H . 26 . HN 1 1
211 1 1 1 1 26 THR H . 26 . HN 1 1
211 1 2 1 1 26 THR HA . 26 . HA 1 1
212 1 1 1 1 26 THR H . 26 . HN 1 1
212 1 2 1 1 26 THR HB . 26 . HB 1 1
213 1 1 1 1 26 THR H . 26 . HN 1 1
213 1 2 1 1 26 THR MG . 26 . HG2# 1 1
214 1 1 1 1 26 THR H . 26 . HN 1 1
214 1 2 1 1 27 ILE H . 27 . HN 1 1
215 1 1 1 1 26 THR H . 26 . HN 1 1
215 1 2 1 1 64 ASP H . 64 . HN 1 1
216 1 1 1 1 26 THR HA . 26 . HA 1 1
216 1 2 1 1 26 THR HB . 26 . HB 1 1
217 1 1 1 1 26 THR HA . 26 . HA 1 1
217 1 2 1 1 26 THR MG . 26 . HG2# 1 1
218 1 1 1 1 26 THR HA . 26 . HA 1 1
218 1 2 1 1 27 ILE H . 27 . HN 1 1
219 1 1 1 1 26 THR HB . 26 . HB 1 1
219 1 2 1 1 27 ILE H . 27 . HN 1 1
220 1 1 1 1 26 THR HB . 26 . HB 1 1
220 1 2 1 1 63 ILE H . 63 . HN 1 1
221 1 1 1 1 26 THR HB . 26 . HB 1 1
221 1 2 1 1 64 ASP HA . 64 . HA 1 1
222 1 1 1 1 26 THR HB . 26 . HB 1 1
222 1 2 1 1 64 ASP QB . 64 . HB# 1 1
223 1 1 1 1 26 THR MG . 26 . HG2# 1 1
223 1 2 1 1 27 ILE H . 27 . HN 1 1
224 1 1 1 1 26 THR MG . 26 . HG2# 1 1
224 1 2 1 1 63 ILE HB . 63 . HB 1 1
225 1 1 1 1 26 THR MG . 26 . HG2# 1 1
225 1 2 1 1 64 ASP HA . 64 . HA 1 1
226 1 1 1 1 27 ILE H . 27 . HN 1 1
226 1 2 1 1 27 ILE HA . 27 . HA 1 1
227 1 1 1 1 27 ILE H . 27 . HN 1 1
227 1 2 1 1 27 ILE HB . 27 . HB 1 1
228 1 1 1 1 27 ILE H . 27 . HN 1 1
228 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
229 1 1 1 1 27 ILE H . 27 . HN 1 1
229 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
230 1 1 1 1 27 ILE H . 27 . HN 1 1
230 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
231 1 1 1 1 27 ILE H . 27 . HN 1 1
231 1 2 1 1 28 THR H . 28 . HN 1 1
232 1 1 1 1 27 ILE H . 27 . HN 1 1
232 1 2 1 1 63 ILE H . 63 . HN 1 1
233 1 1 1 1 27 ILE HA . 27 . HA 1 1
233 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
234 1 1 1 1 27 ILE HA . 27 . HA 1 1
234 1 2 1 1 28 THR H . 28 . HN 1 1
235 1 1 1 1 27 ILE HB . 27 . HB 1 1
235 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
236 1 1 1 1 27 ILE HB . 27 . HB 1 1
236 1 2 1 1 28 THR H . 28 . HN 1 1
237 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
237 1 2 1 1 32 LEU HA . 32 . HA 1 1
238 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
238 1 2 1 1 35 VAL HB . 35 . HB 1 1
239 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
239 1 2 1 1 35 VAL MG2 . 35 . HG1# 1 1
240 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
240 1 2 1 1 63 ILE HB . 63 . HB 1 1
241 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
241 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
242 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
242 1 2 1 1 63 ILE HB . 63 . HB 1 1
243 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
243 1 2 1 1 28 THR H . 28 . HN 1 1
244 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
244 1 2 1 1 35 VAL MG1 . 35 . HG2# 1 1
245 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
245 1 2 1 1 63 ILE HB . 63 . HB 1 1
246 1 1 1 1 28 THR H . 28 . HN 1 1
246 1 2 1 1 28 THR HA . 28 . HA 1 1
247 1 1 1 1 28 THR H . 28 . HN 1 1
247 1 2 1 1 28 THR HB . 28 . HB 1 1
248 1 1 1 1 28 THR H . 28 . HN 1 1
248 1 2 1 1 28 THR MG . 28 . HG2# 1 1
249 1 1 1 1 28 THR H . 28 . HN 1 1
249 1 2 1 1 29 THR H . 29 . HN 1 1
250 1 1 1 1 28 THR HA . 28 . HA 1 1
250 1 2 1 1 28 THR HB . 28 . HB 1 1
251 1 1 1 1 28 THR HA . 28 . HA 1 1
251 1 2 1 1 28 THR MG . 28 . HG2# 1 1
252 1 1 1 1 28 THR HA . 28 . HA 1 1
252 1 2 1 1 29 THR H . 29 . HN 1 1
253 1 1 1 1 28 THR HA . 28 . HA 1 1
253 1 2 1 1 62 THR HA . 62 . HA 1 1
254 1 1 1 1 28 THR HA . 28 . HA 1 1
254 1 2 1 1 62 THR MG . 62 . HG2# 1 1
255 1 1 1 1 28 THR HB . 28 . HB 1 1
255 1 2 1 1 30 LYS H . 30 . HN 1 1
256 1 1 1 1 28 THR HB . 28 . HB 1 1
256 1 2 1 1 31 GLU HA . 31 . HA 1 1
257 1 1 1 1 28 THR HB . 28 . HB 1 1
257 1 2 1 1 31 GLU QB . 31 . HB# 1 1
258 1 1 1 1 28 THR HB . 28 . HB 1 1
258 1 2 1 1 62 THR MG . 62 . HG2# 1 1
259 1 1 1 1 28 THR MG . 28 . HG2# 1 1
259 1 2 1 1 62 THR HA . 62 . HA 1 1
260 1 1 1 1 28 THR MG . 28 . HG2# 1 1
260 1 2 1 1 62 THR MG . 62 . HG2# 1 1
261 1 1 1 1 29 THR H . 29 . HN 1 1
261 1 2 1 1 29 THR HA . 29 . HA 1 1
262 1 1 1 1 29 THR H . 29 . HN 1 1
262 1 2 1 1 29 THR HB . 29 . HB 1 1
263 1 1 1 1 29 THR H . 29 . HN 1 1
263 1 2 1 1 29 THR MG . 29 . HG2# 1 1
264 1 1 1 1 29 THR H . 29 . HN 1 1
264 1 2 1 1 30 LYS H . 30 . HN 1 1
265 1 1 1 1 29 THR H . 29 . HN 1 1
265 1 2 1 1 62 THR HA . 62 . HA 1 1
266 1 1 1 1 29 THR HA . 29 . HA 1 1
266 1 2 1 1 31 GLU H . 31 . HN 1 1
267 1 1 1 1 29 THR HA . 29 . HA 1 1
267 1 2 1 1 32 LEU H . 32 . HN 1 1
268 1 1 1 1 29 THR HA . 29 . HA 1 1
268 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
269 1 1 1 1 29 THR HB . 29 . HB 1 1
269 1 2 1 1 30 LYS H . 30 . HN 1 1
270 1 1 1 1 29 THR HB . 29 . HB 1 1
270 1 2 1 1 32 LEU QB . 32 . HB# 1 1
271 1 1 1 1 29 THR HB . 29 . HB 1 1
271 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
272 1 1 1 1 29 THR HB . 29 . HB 1 1
272 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
273 1 1 1 1 29 THR MG . 29 . HG2# 1 1
273 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
274 1 1 1 1 29 THR MG . 29 . HG2# 1 1
274 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
275 1 1 1 1 29 THR MG . 29 . HG2# 1 1
275 1 2 1 1 55 VAL QG . 55 . HG# 1 1
276 1 1 1 1 29 THR MG . 29 . HG2# 1 1
276 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
277 1 1 1 1 29 THR MG . 29 . HG2# 1 1
277 1 2 1 1 62 THR H . 62 . HN 1 1
278 1 1 1 1 29 THR MG . 29 . HG2# 1 1
278 1 2 1 1 62 THR HA . 62 . HA 1 1
279 1 1 1 1 29 THR MG . 29 . HG2# 1 1
279 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
280 1 1 1 1 29 THR MG . 29 . HG2# 1 1
280 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
281 1 1 1 1 30 LYS H . 30 . HN 1 1
281 1 2 1 1 30 LYS QD . 30 . HD# 1 1
282 1 1 1 1 30 LYS H . 30 . HN 1 1
282 1 2 1 1 30 LYS QG . 30 . HG# 1 1
283 1 1 1 1 30 LYS H . 30 . HN 1 1
283 1 2 1 1 31 GLU H . 31 . HN 1 1
284 1 1 1 1 30 LYS HA . 30 . HA 1 1
284 1 2 1 1 30 LYS QD . 30 . HD# 1 1
285 1 1 1 1 30 LYS HA . 30 . HA 1 1
285 1 2 1 1 30 LYS QG . 30 . HG# 1 1
286 1 1 1 1 30 LYS HA . 30 . HA 1 1
286 1 2 1 1 31 GLU H . 31 . HN 1 1
287 1 1 1 1 30 LYS QB . 30 . HB# 1 1
287 1 2 1 1 31 GLU H . 31 . HN 1 1
288 1 1 1 1 30 LYS QB . 30 . HB# 1 1
288 1 2 1 1 31 GLU HA . 31 . HA 1 1
289 1 1 1 1 31 GLU H . 31 . HN 1 1
289 1 2 1 1 31 GLU HA . 31 . HA 1 1
290 1 1 1 1 31 GLU H . 31 . HN 1 1
290 1 2 1 1 31 GLU QB . 31 . HB# 1 1
291 1 1 1 1 31 GLU H . 31 . HN 1 1
291 1 2 1 1 31 GLU QG . 31 . HG# 1 1
292 1 1 1 1 31 GLU H . 31 . HN 1 1
292 1 2 1 1 32 LEU H . 32 . HN 1 1
293 1 1 1 1 31 GLU HA . 31 . HA 1 1
293 1 2 1 1 34 THR H . 34 . HN 1 1
294 1 1 1 1 31 GLU HA . 31 . HA 1 1
294 1 2 1 1 34 THR HB . 34 . HB 1 1
295 1 1 1 1 32 LEU H . 32 . HN 1 1
295 1 2 1 1 32 LEU HA . 32 . HA 1 1
296 1 1 1 1 32 LEU H . 32 . HN 1 1
296 1 2 1 1 32 LEU QB . 32 . HB# 1 1
297 1 1 1 1 32 LEU H . 32 . HN 1 1
297 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
298 1 1 1 1 32 LEU H . 32 . HN 1 1
298 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
299 1 1 1 1 32 LEU H . 32 . HN 1 1
299 1 2 1 1 32 LEU HG . 32 . HG 1 1
300 1 1 1 1 32 LEU H . 32 . HN 1 1
300 1 2 1 1 33 GLY H . 33 . HN 1 1
301 1 1 1 1 32 LEU HA . 32 . HA 1 1
301 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
302 1 1 1 1 32 LEU HA . 32 . HA 1 1
302 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
303 1 1 1 1 32 LEU HA . 32 . HA 1 1
303 1 2 1 1 32 LEU HG . 32 . HG 1 1
304 1 1 1 1 32 LEU HA . 32 . HA 1 1
304 1 2 1 1 33 GLY H . 33 . HN 1 1
305 1 1 1 1 32 LEU HA . 32 . HA 1 1
305 1 2 1 1 35 VAL H . 35 . HN 1 1
306 1 1 1 1 32 LEU HA . 32 . HA 1 1
306 1 2 1 1 35 VAL HB . 35 . HB 1 1
307 1 1 1 1 32 LEU HA . 32 . HA 1 1
307 1 2 1 1 36 MET QB . 36 . HB# 1 1
308 1 1 1 1 32 LEU QB . 32 . HB# 1 1
308 1 2 1 1 33 GLY H . 33 . HN 1 1
309 1 1 1 1 32 LEU HG . 32 . HG 1 1
309 1 2 1 1 33 GLY H . 33 . HN 1 1
310 1 1 1 1 33 GLY H . 33 . HN 1 1
310 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
311 1 1 1 1 33 GLY H . 33 . HN 1 1
311 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
312 1 1 1 1 33 GLY H . 33 . HN 1 1
312 1 2 1 1 34 THR H . 34 . HN 1 1
313 1 1 1 1 33 GLY H . 33 . HN 1 1
313 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
314 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
314 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
315 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
315 1 2 1 1 34 THR H . 34 . HN 1 1
316 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
316 1 2 1 1 36 MET H . 36 . HN 1 1
317 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
317 1 2 1 1 37 ARG QB . 37 . HB# 1 1
318 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
318 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
319 1 1 1 1 34 THR H . 34 . HN 1 1
319 1 2 1 1 34 THR HB . 34 . HB 1 1
320 1 1 1 1 34 THR H . 34 . HN 1 1
320 1 2 1 1 34 THR MG . 34 . HG2# 1 1
321 1 1 1 1 34 THR H . 34 . HN 1 1
321 1 2 1 1 35 VAL H . 35 . HN 1 1
322 1 1 1 1 34 THR HA . 34 . HA 1 1
322 1 2 1 1 34 THR HB . 34 . HB 1 1
323 1 1 1 1 34 THR HA . 34 . HA 1 1
323 1 2 1 1 35 VAL H . 35 . HN 1 1
324 1 1 1 1 34 THR HA . 34 . HA 1 1
324 1 2 1 1 37 ARG H . 37 . HN 1 1
325 1 1 1 1 34 THR HB . 34 . HB 1 1
325 1 2 1 1 35 VAL H . 35 . HN 1 1
326 1 1 1 1 34 THR HB . 34 . HB 1 1
326 1 2 1 1 37 ARG H . 37 . HN 1 1
327 1 1 1 1 34 THR MG . 34 . HG2# 1 1
327 1 2 1 1 35 VAL H . 35 . HN 1 1
328 1 1 1 1 34 THR MG . 34 . HG2# 1 1
328 1 2 1 1 38 SER HA . 38 . HA 1 1
329 1 1 1 1 34 THR MG . 34 . HG2# 1 1
329 1 2 1 1 38 SER QB . 38 . HB# 1 1
330 1 1 1 1 35 VAL H . 35 . HN 1 1
330 1 2 1 1 35 VAL HB . 35 . HB 1 1
331 1 1 1 1 35 VAL H . 35 . HN 1 1
331 1 2 1 1 35 VAL MG1 . 35 . HG2# 1 1
332 1 1 1 1 35 VAL H . 35 . HN 1 1
332 1 2 1 1 35 VAL MG2 . 35 . HG1# 1 1
333 1 1 1 1 35 VAL H . 35 . HN 1 1
333 1 2 1 1 36 MET H . 36 . HN 1 1
334 1 1 1 1 35 VAL HB . 35 . HB 1 1
334 1 2 1 1 36 MET H . 36 . HN 1 1
335 1 1 1 1 35 VAL MG2 . 35 . HG1# 1 1
335 1 2 1 1 36 MET H . 36 . HN 1 1
336 1 1 1 1 36 MET H . 36 . HN 1 1
336 1 2 1 1 36 MET HA . 36 . HA 1 1
337 1 1 1 1 36 MET H . 36 . HN 1 1
337 1 2 1 1 36 MET QB . 36 . HB# 1 1
338 1 1 1 1 36 MET H . 36 . HN 1 1
338 1 2 1 1 36 MET QG . 36 . HG# 1 1
339 1 1 1 1 36 MET H . 36 . HN 1 1
339 1 2 1 1 37 ARG H . 37 . HN 1 1
340 1 1 1 1 36 MET HA . 36 . HA 1 1
340 1 2 1 1 37 ARG H . 37 . HN 1 1
341 1 1 1 1 36 MET HA . 36 . HA 1 1
341 1 2 1 1 38 SER H . 38 . HN 1 1
342 1 1 1 1 36 MET HA . 36 . HA 1 1
342 1 2 1 1 39 LEU QB . 39 . HB# 1 1
343 1 1 1 1 36 MET HA . 36 . HA 1 1
343 1 2 1 1 39 LEU HG . 39 . HG 1 1
344 1 1 1 1 36 MET QB . 36 . HB# 1 1
344 1 2 1 1 37 ARG H . 37 . HN 1 1
345 1 1 1 1 36 MET QB . 36 . HB# 1 1
345 1 2 1 1 37 ARG QD . 37 . HD# 1 1
346 1 1 1 1 36 MET QB . 36 . HB# 1 1
346 1 2 1 1 41 GLN QB . 41 . HB# 1 1
347 1 1 1 1 36 MET QB . 36 . HB# 1 1
347 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
348 1 1 1 1 36 MET QB . 36 . HB# 1 1
348 1 2 2 2 19 LEU MD2 . 167 . HD2# 1 1
349 1 1 1 1 37 ARG H . 37 . HN 1 1
349 1 2 1 1 37 ARG HA . 37 . HA 1 1
350 1 1 1 1 37 ARG H . 37 . HN 1 1
350 1 2 1 1 37 ARG QB . 37 . HB# 1 1
351 1 1 1 1 37 ARG H . 37 . HN 1 1
351 1 2 1 1 37 ARG QD . 37 . HD# 1 1
352 1 1 1 1 37 ARG H . 37 . HN 1 1
352 1 2 1 1 37 ARG QG . 37 . HG# 1 1
353 1 1 1 1 37 ARG H . 37 . HN 1 1
353 1 2 1 1 38 SER H . 38 . HN 1 1
354 1 1 1 1 37 ARG HA . 37 . HA 1 1
354 1 2 1 1 37 ARG QD . 37 . HD# 1 1
355 1 1 1 1 37 ARG HA . 37 . HA 1 1
355 1 2 1 1 38 SER H . 38 . HN 1 1
356 1 1 1 1 37 ARG HA . 37 . HA 1 1
356 1 2 1 1 40 GLY H . 40 . HN 1 1
357 1 1 1 1 37 ARG HA . 37 . HA 1 1
357 1 2 1 1 41 GLN H . 41 . HN 1 1
358 1 1 1 1 37 ARG QB . 37 . HB# 1 1
358 1 2 1 1 37 ARG QD . 37 . HD# 1 1
359 1 1 1 1 37 ARG QB . 37 . HB# 1 1
359 1 2 1 1 38 SER H . 38 . HN 1 1
360 1 1 1 1 37 ARG QG . 37 . HG# 1 1
360 1 2 1 1 42 ASN HA . 42 . HA 1 1
361 1 1 1 1 37 ARG QG . 37 . HG# 1 1
361 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
362 1 1 1 1 38 SER H . 38 . HN 1 1
362 1 2 1 1 38 SER HA . 38 . HA 1 1
363 1 1 1 1 38 SER H . 38 . HN 1 1
363 1 2 1 1 38 SER QB . 38 . HB# 1 1
364 1 1 1 1 38 SER H . 38 . HN 1 1
364 1 2 1 1 39 LEU H . 39 . HN 1 1
365 1 1 1 1 38 SER HA . 38 . HA 1 1
365 1 2 1 1 39 LEU H . 39 . HN 1 1
366 1 1 1 1 38 SER HA . 38 . HA 1 1
366 1 2 1 1 40 GLY H . 40 . HN 1 1
367 1 1 1 1 38 SER QB . 38 . HB# 1 1
367 1 2 1 1 39 LEU H . 39 . HN 1 1
368 1 1 1 1 39 LEU H . 39 . HN 1 1
368 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
369 1 1 1 1 39 LEU H . 39 . HN 1 1
369 1 2 1 1 39 LEU HG . 39 . HG 1 1
370 1 1 1 1 39 LEU H . 39 . HN 1 1
370 1 2 1 1 40 GLY H . 40 . HN 1 1
371 1 1 1 1 39 LEU H . 39 . HN 1 1
371 1 2 1 1 41 GLN H . 41 . HN 1 1
372 1 1 1 1 39 LEU HA . 39 . HA 1 1
372 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
373 1 1 1 1 39 LEU HA . 39 . HA 1 1
373 1 2 1 1 39 LEU HG . 39 . HG 1 1
374 1 1 1 1 39 LEU HA . 39 . HA 1 1
374 1 2 1 1 40 GLY H . 40 . HN 1 1
375 1 1 1 1 39 LEU QB . 39 . HB# 1 1
375 1 2 1 1 40 GLY H . 40 . HN 1 1
376 1 1 1 1 39 LEU QB . 39 . HB# 1 1
376 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
377 1 1 1 1 40 GLY H . 40 . HN 1 1
377 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
378 1 1 1 1 40 GLY H . 40 . HN 1 1
378 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
379 1 1 1 1 40 GLY H . 40 . HN 1 1
379 1 2 1 1 41 GLN H . 41 . HN 1 1
380 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
380 1 2 1 1 41 GLN H . 41 . HN 1 1
381 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
381 1 2 1 1 41 GLN H . 41 . HN 1 1
382 1 1 1 1 41 GLN H . 41 . HN 1 1
382 1 2 1 1 41 GLN HA . 41 . HA 1 1
383 1 1 1 1 41 GLN H . 41 . HN 1 1
383 1 2 1 1 41 GLN QB . 41 . HB# 1 1
384 1 1 1 1 41 GLN H . 41 . HN 1 1
384 1 2 1 1 41 GLN QG . 41 . HG# 1 1
385 1 1 1 1 41 GLN HA . 41 . HA 1 1
385 1 2 1 1 41 GLN QG . 41 . HG# 1 1
386 1 1 1 1 41 GLN HA . 41 . HA 1 1
386 1 2 1 1 42 ASN H . 42 . HN 1 1
387 1 1 1 1 41 GLN HA . 41 . HA 1 1
387 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
388 1 1 1 1 42 ASN H . 42 . HN 1 1
388 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
389 1 1 1 1 42 ASN H . 42 . HN 1 1
389 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
390 1 1 1 1 42 ASN HA . 42 . HA 1 1
390 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
391 1 1 1 1 44 THR H . 44 . HN 1 1
391 1 2 1 1 44 THR HB . 44 . HB 1 1
392 1 1 1 1 44 THR H . 44 . HN 1 1
392 1 2 1 1 44 THR MG . 44 . HG2# 1 1
393 1 1 1 1 44 THR H . 44 . HN 1 1
393 1 2 1 1 45 GLU H . 45 . HN 1 1
394 1 1 1 1 44 THR H . 44 . HN 1 1
394 1 2 1 1 46 ALA H . 46 . HN 1 1
395 1 1 1 1 44 THR H . 44 . HN 1 1
395 1 2 1 1 47 GLU H . 47 . HN 1 1
396 1 1 1 1 44 THR H . 44 . HN 1 1
396 1 2 1 1 47 GLU QB . 47 . HB# 1 1
397 1 1 1 1 44 THR H . 44 . HN 1 1
397 1 2 1 1 47 GLU QG . 47 . HG# 1 1
398 1 1 1 1 44 THR HA . 44 . HA 1 1
398 1 2 1 1 45 GLU H . 45 . HN 1 1
399 1 1 1 1 44 THR HA . 44 . HA 1 1
399 1 2 1 1 45 GLU HA . 45 . HA 1 1
400 1 1 1 1 44 THR HA . 44 . HA 1 1
400 1 2 1 1 45 GLU QB . 45 . HB# 1 1
401 1 1 1 1 44 THR HA . 44 . HA 1 1
401 1 2 1 1 45 GLU QG . 45 . HG# 1 1
402 1 1 1 1 44 THR HB . 44 . HB 1 1
402 1 2 1 1 45 GLU H . 45 . HN 1 1
403 1 1 1 1 44 THR HB . 44 . HB 1 1
403 1 2 1 1 45 GLU QB . 45 . HB# 1 1
404 1 1 1 1 44 THR HB . 44 . HB 1 1
404 1 2 1 1 45 GLU QG . 45 . HG# 1 1
405 1 1 1 1 44 THR HB . 44 . HB 1 1
405 1 2 1 1 46 ALA H . 46 . HN 1 1
406 1 1 1 1 44 THR HB . 44 . HB 1 1
406 1 2 1 1 46 ALA MB . 46 . HB# 1 1
407 1 1 1 1 44 THR MG . 44 . HG2# 1 1
407 1 2 1 1 45 GLU H . 45 . HN 1 1
408 1 1 1 1 44 THR MG . 44 . HG2# 1 1
408 1 2 1 1 46 ALA H . 46 . HN 1 1
409 1 1 1 1 44 THR MG . 44 . HG2# 1 1
409 1 2 1 1 47 GLU H . 47 . HN 1 1
410 1 1 1 1 44 THR MG . 44 . HG2# 1 1
410 1 2 1 1 47 GLU QG . 47 . HG# 1 1
411 1 1 1 1 45 GLU H . 45 . HN 1 1
411 1 2 1 1 45 GLU HA . 45 . HA 1 1
412 1 1 1 1 45 GLU H . 45 . HN 1 1
412 1 2 1 1 45 GLU QB . 45 . HB# 1 1
413 1 1 1 1 45 GLU H . 45 . HN 1 1
413 1 2 1 1 45 GLU QG . 45 . HG# 1 1
414 1 1 1 1 45 GLU H . 45 . HN 1 1
414 1 2 1 1 46 ALA H . 46 . HN 1 1
415 1 1 1 1 45 GLU HA . 45 . HA 1 1
415 1 2 1 1 46 ALA H . 46 . HN 1 1
416 1 1 1 1 45 GLU HA . 45 . HA 1 1
416 1 2 1 1 48 LEU H . 48 . HN 1 1
417 1 1 1 1 45 GLU HA . 45 . HA 1 1
417 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
418 1 1 1 1 45 GLU HA . 45 . HA 1 1
418 1 2 1 1 48 LEU HG . 48 . HG 1 1
419 1 1 1 1 45 GLU QB . 45 . HB# 1 1
419 1 2 1 1 46 ALA H . 46 . HN 1 1
420 1 1 1 1 45 GLU QB . 45 . HB# 1 1
420 1 2 1 1 46 ALA HA . 46 . HA 1 1
421 1 1 1 1 45 GLU QB . 45 . HB# 1 1
421 1 2 1 1 48 LEU QB . 48 . HB# 1 1
422 1 1 1 1 45 GLU QG . 45 . HG# 1 1
422 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
423 1 1 1 1 46 ALA H . 46 . HN 1 1
423 1 2 1 1 46 ALA HA . 46 . HA 1 1
424 1 1 1 1 46 ALA H . 46 . HN 1 1
424 1 2 1 1 46 ALA MB . 46 . HB# 1 1
425 1 1 1 1 46 ALA H . 46 . HN 1 1
425 1 2 1 1 47 GLU H . 47 . HN 1 1
426 1 1 1 1 46 ALA HA . 46 . HA 1 1
426 1 2 1 1 47 GLU H . 47 . HN 1 1
427 1 1 1 1 46 ALA HA . 46 . HA 1 1
427 1 2 1 1 49 GLN H . 49 . HN 1 1
428 1 1 1 1 46 ALA MB . 46 . HB# 1 1
428 1 2 1 1 47 GLU H . 47 . HN 1 1
429 1 1 1 1 47 GLU H . 47 . HN 1 1
429 1 2 1 1 47 GLU HA . 47 . HA 1 1
430 1 1 1 1 47 GLU H . 47 . HN 1 1
430 1 2 1 1 47 GLU QB . 47 . HB# 1 1
431 1 1 1 1 47 GLU H . 47 . HN 1 1
431 1 2 1 1 47 GLU QG . 47 . HG# 1 1
432 1 1 1 1 47 GLU H . 47 . HN 1 1
432 1 2 1 1 48 LEU H . 48 . HN 1 1
433 1 1 1 1 47 GLU HA . 47 . HA 1 1
433 1 2 1 1 47 GLU QB . 47 . HB# 1 1
434 1 1 1 1 47 GLU HA . 47 . HA 1 1
434 1 2 1 1 48 LEU H . 48 . HN 1 1
435 1 1 1 1 47 GLU HA . 47 . HA 1 1
435 1 2 1 1 50 ASP H . 50 . HN 1 1
436 1 1 1 1 47 GLU HA . 47 . HA 1 1
436 1 2 1 1 50 ASP QB . 50 . HB# 1 1
437 1 1 1 1 47 GLU QB . 47 . HB# 1 1
437 1 2 1 1 48 LEU H . 48 . HN 1 1
438 1 1 1 1 48 LEU H . 48 . HN 1 1
438 1 2 1 1 48 LEU QB . 48 . HB# 1 1
439 1 1 1 1 48 LEU H . 48 . HN 1 1
439 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
440 1 1 1 1 48 LEU H . 48 . HN 1 1
440 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
441 1 1 1 1 48 LEU H . 48 . HN 1 1
441 1 2 1 1 48 LEU HG . 48 . HG 1 1
442 1 1 1 1 48 LEU H . 48 . HN 1 1
442 1 2 1 1 49 GLN H . 49 . HN 1 1
443 1 1 1 1 48 LEU HA . 48 . HA 1 1
443 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
444 1 1 1 1 48 LEU HA . 48 . HA 1 1
444 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
445 1 1 1 1 48 LEU HA . 48 . HA 1 1
445 1 2 1 1 48 LEU HG . 48 . HG 1 1
446 1 1 1 1 48 LEU HA . 48 . HA 1 1
446 1 2 1 1 49 GLN H . 49 . HN 1 1
447 1 1 1 1 48 LEU HA . 48 . HA 1 1
447 1 2 1 1 49 GLN QG . 49 . HG# 1 1
448 1 1 1 1 48 LEU HA . 48 . HA 1 1
448 1 2 1 1 51 MET H . 51 . HN 1 1
449 1 1 1 1 48 LEU HA . 48 . HA 1 1
449 1 2 1 1 51 MET QB . 51 . HB# 1 1
450 1 1 1 1 48 LEU QB . 48 . HB# 1 1
450 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
451 1 1 1 1 48 LEU QB . 48 . HB# 1 1
451 1 2 1 1 49 GLN H . 49 . HN 1 1
452 1 1 1 1 49 GLN H . 49 . HN 1 1
452 1 2 1 1 49 GLN HA . 49 . HA 1 1
453 1 1 1 1 49 GLN H . 49 . HN 1 1
453 1 2 1 1 49 GLN QB . 49 . HB# 1 1
454 1 1 1 1 49 GLN H . 49 . HN 1 1
454 1 2 1 1 49 GLN QG . 49 . HG# 1 1
455 1 1 1 1 49 GLN H . 49 . HN 1 1
455 1 2 1 1 50 ASP H . 50 . HN 1 1
456 1 1 1 1 49 GLN HA . 49 . HA 1 1
456 1 2 1 1 49 GLN QB . 49 . HB# 1 1
457 1 1 1 1 49 GLN HA . 49 . HA 1 1
457 1 2 1 1 50 ASP H . 50 . HN 1 1
458 1 1 1 1 49 GLN HA . 49 . HA 1 1
458 1 2 1 1 50 ASP QB . 50 . HB# 1 1
459 1 1 1 1 49 GLN HA . 49 . HA 1 1
459 1 2 1 1 52 ILE H . 52 . HN 1 1
460 1 1 1 1 49 GLN HA . 49 . HA 1 1
460 1 2 1 1 52 ILE HA . 52 . HA 1 1
461 1 1 1 1 49 GLN HA . 49 . HA 1 1
461 1 2 1 1 52 ILE HB . 52 . HB 1 1
462 1 1 1 1 49 GLN HA . 49 . HA 1 1
462 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
463 1 1 1 1 49 GLN HA . 49 . HA 1 1
463 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
464 1 1 1 1 49 GLN HA . 49 . HA 1 1
464 1 2 1 1 53 ASN H . 53 . HN 1 1
465 1 1 1 1 49 GLN QB . 49 . HB# 1 1
465 1 2 1 1 50 ASP H . 50 . HN 1 1
466 1 1 1 1 50 ASP H . 50 . HN 1 1
466 1 2 1 1 50 ASP HA . 50 . HA 1 1
467 1 1 1 1 50 ASP H . 50 . HN 1 1
467 1 2 1 1 50 ASP QB . 50 . HB# 1 1
468 1 1 1 1 50 ASP H . 50 . HN 1 1
468 1 2 1 1 51 MET H . 51 . HN 1 1
469 1 1 1 1 50 ASP HA . 50 . HA 1 1
469 1 2 1 1 51 MET H . 51 . HN 1 1
470 1 1 1 1 50 ASP HA . 50 . HA 1 1
470 1 2 1 1 51 MET HA . 51 . HA 1 1
471 1 1 1 1 50 ASP HA . 50 . HA 1 1
471 1 2 1 1 53 ASN H . 53 . HN 1 1
472 1 1 1 1 50 ASP HA . 50 . HA 1 1
472 1 2 1 1 53 ASN QB . 53 . HB# 1 1
473 1 1 1 1 50 ASP QB . 50 . HB# 1 1
473 1 2 1 1 51 MET H . 51 . HN 1 1
474 1 1 1 1 51 MET H . 51 . HN 1 1
474 1 2 1 1 51 MET HA . 51 . HA 1 1
475 1 1 1 1 51 MET H . 51 . HN 1 1
475 1 2 1 1 51 MET QB . 51 . HB# 1 1
476 1 1 1 1 51 MET H . 51 . HN 1 1
476 1 2 1 1 52 ILE H . 52 . HN 1 1
477 1 1 1 1 51 MET HA . 51 . HA 1 1
477 1 2 1 1 52 ILE H . 52 . HN 1 1
478 1 1 1 1 51 MET HA . 51 . HA 1 1
478 1 2 1 1 54 GLU H . 54 . HN 1 1
479 1 1 1 1 51 MET HA . 51 . HA 1 1
479 1 2 1 1 54 GLU QB . 54 . HB# 1 1
480 1 1 1 1 51 MET HA . 51 . HA 1 1
480 1 2 1 1 54 GLU QG . 54 . HG# 1 1
481 1 1 1 1 51 MET QB . 51 . HB# 1 1
481 1 2 2 2 19 LEU MD1 . 167 . HD1# 1 1
482 1 1 1 1 52 ILE H . 52 . HN 1 1
482 1 2 1 1 52 ILE HB . 52 . HB 1 1
483 1 1 1 1 52 ILE H . 52 . HN 1 1
483 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
484 1 1 1 1 52 ILE H . 52 . HN 1 1
484 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
485 1 1 1 1 52 ILE H . 52 . HN 1 1
485 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
486 1 1 1 1 52 ILE H . 52 . HN 1 1
486 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
487 1 1 1 1 52 ILE H . 52 . HN 1 1
487 1 2 1 1 53 ASN H . 53 . HN 1 1
488 1 1 1 1 52 ILE HA . 52 . HA 1 1
488 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
489 1 1 1 1 52 ILE HA . 52 . HA 1 1
489 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
490 1 1 1 1 52 ILE HA . 52 . HA 1 1
490 1 2 1 1 53 ASN H . 53 . HN 1 1
491 1 1 1 1 52 ILE HA . 52 . HA 1 1
491 1 2 1 1 55 VAL H . 55 . HN 1 1
492 1 1 1 1 52 ILE HA . 52 . HA 1 1
492 1 2 1 1 55 VAL HB . 55 . HB 1 1
493 1 1 1 1 52 ILE HA . 52 . HA 1 1
493 1 2 1 1 55 VAL QG . 55 . HG# 1 1
494 1 1 1 1 52 ILE HB . 52 . HB 1 1
494 1 2 1 1 53 ASN H . 53 . HN 1 1
495 1 1 1 1 52 ILE HB . 52 . HB 1 1
495 1 2 1 1 53 ASN HA . 53 . HA 1 1
496 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
496 1 2 1 1 55 VAL HB . 55 . HB 1 1
497 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
497 1 2 1 1 53 ASN H . 53 . HN 1 1
498 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
498 1 2 1 1 56 ASP H . 56 . HN 1 1
499 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
499 1 2 1 1 56 ASP HA . 56 . HA 1 1
500 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
500 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
501 1 1 1 1 53 ASN H . 53 . HN 1 1
501 1 2 1 1 53 ASN HA . 53 . HA 1 1
502 1 1 1 1 53 ASN H . 53 . HN 1 1
502 1 2 1 1 53 ASN QB . 53 . HB# 1 1
503 1 1 1 1 53 ASN H . 53 . HN 1 1
503 1 2 1 1 54 GLU H . 54 . HN 1 1
504 1 1 1 1 53 ASN HA . 53 . HA 1 1
504 1 2 1 1 54 GLU H . 54 . HN 1 1
505 1 1 1 1 53 ASN QB . 53 . HB# 1 1
505 1 2 1 1 54 GLU H . 54 . HN 1 1
506 1 1 1 1 54 GLU H . 54 . HN 1 1
506 1 2 1 1 54 GLU HA . 54 . HA 1 1
507 1 1 1 1 54 GLU H . 54 . HN 1 1
507 1 2 1 1 54 GLU QB . 54 . HB# 1 1
508 1 1 1 1 54 GLU H . 54 . HN 1 1
508 1 2 1 1 54 GLU QG . 54 . HG# 1 1
509 1 1 1 1 54 GLU H . 54 . HN 1 1
509 1 2 1 1 55 VAL H . 55 . HN 1 1
510 1 1 1 1 54 GLU HA . 54 . HA 1 1
510 1 2 1 1 55 VAL H . 55 . HN 1 1
511 1 1 1 1 54 GLU HA . 54 . HA 1 1
511 1 2 1 1 55 VAL QG . 55 . HG# 1 1
512 1 1 1 1 54 GLU HA . 54 . HA 1 1
512 1 2 1 1 57 ALA MB . 57 . HB# 1 1
513 1 1 1 1 54 GLU QB . 54 . HB# 1 1
513 1 2 1 1 55 VAL H . 55 . HN 1 1
514 1 1 1 1 55 VAL H . 55 . HN 1 1
514 1 2 1 1 55 VAL HA . 55 . HA 1 1
515 1 1 1 1 55 VAL H . 55 . HN 1 1
515 1 2 1 1 55 VAL HB . 55 . HB 1 1
516 1 1 1 1 55 VAL H . 55 . HN 1 1
516 1 2 1 1 55 VAL QG . 55 . HG# 1 1
517 1 1 1 1 55 VAL H . 55 . HN 1 1
517 1 2 1 1 56 ASP H . 56 . HN 1 1
518 1 1 1 1 55 VAL HA . 55 . HA 1 1
518 1 2 1 1 55 VAL HB . 55 . HB 1 1
519 1 1 1 1 55 VAL HA . 55 . HA 1 1
519 1 2 1 1 56 ASP H . 56 . HN 1 1
520 1 1 1 1 55 VAL HA . 55 . HA 1 1
520 1 2 1 1 57 ALA H . 57 . HN 1 1
521 1 1 1 1 55 VAL HB . 55 . HB 1 1
521 1 2 1 1 56 ASP H . 56 . HN 1 1
522 1 1 1 1 55 VAL HB . 55 . HB 1 1
522 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
523 1 1 1 1 55 VAL QG . 55 . HG# 1 1
523 1 2 1 1 56 ASP H . 56 . HN 1 1
524 1 1 1 1 55 VAL QG . 55 . HG# 1 1
524 1 2 1 1 56 ASP HA . 56 . HA 1 1
525 1 1 1 1 55 VAL QG . 55 . HG# 1 1
525 1 2 1 1 57 ALA H . 57 . HN 1 1
526 1 1 1 1 55 VAL QG . 55 . HG# 1 1
526 1 2 1 1 57 ALA MB . 57 . HB# 1 1
527 1 1 1 1 55 VAL QG . 55 . HG# 1 1
527 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
528 1 1 1 1 55 VAL QG . 55 . HG# 1 1
528 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
529 1 1 1 1 55 VAL QG . 55 . HG# 1 1
529 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
530 1 1 1 1 55 VAL QG . 55 . HG# 1 1
530 1 2 1 1 67 GLU QB . 67 . HB# 1 1
531 1 1 1 1 56 ASP H . 56 . HN 1 1
531 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
532 1 1 1 1 56 ASP H . 56 . HN 1 1
532 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
533 1 1 1 1 56 ASP H . 56 . HN 1 1
533 1 2 1 1 57 ALA H . 57 . HN 1 1
534 1 1 1 1 56 ASP HA . 56 . HA 1 1
534 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
535 1 1 1 1 56 ASP HA . 56 . HA 1 1
535 1 2 1 1 57 ALA H . 57 . HN 1 1
536 1 1 1 1 57 ALA H . 57 . HN 1 1
536 1 2 1 1 57 ALA HA . 57 . HA 1 1
537 1 1 1 1 57 ALA H . 57 . HN 1 1
537 1 2 1 1 57 ALA MB . 57 . HB# 1 1
538 1 1 1 1 57 ALA H . 57 . HN 1 1
538 1 2 1 1 58 ASP H . 58 . HN 1 1
539 1 1 1 1 57 ALA HA . 57 . HA 1 1
539 1 2 1 1 58 ASP H . 58 . HN 1 1
540 1 1 1 1 57 ALA HA . 57 . HA 1 1
540 1 2 1 1 59 GLY H . 59 . HN 1 1
541 1 1 1 1 57 ALA MB . 57 . HB# 1 1
541 1 2 1 1 58 ASP H . 58 . HN 1 1
542 1 1 1 1 58 ASP H . 58 . HN 1 1
542 1 2 1 1 58 ASP HA . 58 . HA 1 1
543 1 1 1 1 58 ASP H . 58 . HN 1 1
543 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
544 1 1 1 1 58 ASP H . 58 . HN 1 1
544 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
545 1 1 1 1 58 ASP H . 58 . HN 1 1
545 1 2 1 1 59 GLY H . 59 . HN 1 1
546 1 1 1 1 58 ASP HA . 58 . HA 1 1
546 1 2 1 1 59 GLY H . 59 . HN 1 1
547 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
547 1 2 1 1 59 GLY H . 59 . HN 1 1
548 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
548 1 2 1 1 60 ASN QB . 60 . HB# 1 1
549 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
549 1 2 1 1 59 GLY QA . 59 . HA# 1 1
550 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
550 1 2 1 1 60 ASN H . 60 . HN 1 1
551 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
551 1 2 1 1 60 ASN QB . 60 . HB# 1 1
552 1 1 1 1 59 GLY H . 59 . HN 1 1
552 1 2 1 1 60 ASN H . 60 . HN 1 1
553 1 1 1 1 59 GLY H . 59 . HN 1 1
553 1 2 1 1 60 ASN QB . 60 . HB# 1 1
554 1 1 1 1 59 GLY QA . 59 . HA# 1 1
554 1 2 1 1 60 ASN H . 60 . HN 1 1
555 1 1 1 1 60 ASN H . 60 . HN 1 1
555 1 2 1 1 61 GLY H . 61 . HN 1 1
556 1 1 1 1 60 ASN HA . 60 . HA 1 1
556 1 2 1 1 60 ASN QB . 60 . HB# 1 1
557 1 1 1 1 60 ASN HA . 60 . HA 1 1
557 1 2 1 1 61 GLY H . 61 . HN 1 1
558 1 1 1 1 60 ASN QB . 60 . HB# 1 1
558 1 2 1 1 61 GLY H . 61 . HN 1 1
559 1 1 1 1 60 ASN QB . 60 . HB# 1 1
559 1 2 1 1 62 THR H . 62 . HN 1 1
560 1 1 1 1 61 GLY H . 61 . HN 1 1
560 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
561 1 1 1 1 61 GLY H . 61 . HN 1 1
561 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
562 1 1 1 1 61 GLY H . 61 . HN 1 1
562 1 2 1 1 62 THR H . 62 . HN 1 1
563 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
563 1 2 1 1 62 THR H . 62 . HN 1 1
564 1 1 1 1 62 THR H . 62 . HN 1 1
564 1 2 1 1 62 THR HA . 62 . HA 1 1
565 1 1 1 1 62 THR H . 62 . HN 1 1
565 1 2 1 1 62 THR HB . 62 . HB 1 1
566 1 1 1 1 62 THR H . 62 . HN 1 1
566 1 2 1 1 62 THR MG . 62 . HG2# 1 1
567 1 1 1 1 62 THR HA . 62 . HA 1 1
567 1 2 1 1 62 THR HB . 62 . HB 1 1
568 1 1 1 1 62 THR HA . 62 . HA 1 1
568 1 2 1 1 63 ILE H . 63 . HN 1 1
569 1 1 1 1 62 THR HB . 62 . HB 1 1
569 1 2 1 1 63 ILE H . 63 . HN 1 1
570 1 1 1 1 63 ILE H . 63 . HN 1 1
570 1 2 1 1 63 ILE HB . 63 . HB 1 1
571 1 1 1 1 63 ILE H . 63 . HN 1 1
571 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
572 1 1 1 1 63 ILE H . 63 . HN 1 1
572 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
573 1 1 1 1 63 ILE H . 63 . HN 1 1
573 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
574 1 1 1 1 63 ILE H . 63 . HN 1 1
574 1 2 1 1 64 ASP H . 64 . HN 1 1
575 1 1 1 1 63 ILE HA . 63 . HA 1 1
575 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
576 1 1 1 1 63 ILE HB . 63 . HB 1 1
576 1 2 1 1 64 ASP H . 64 . HN 1 1
577 1 1 1 1 63 ILE HB . 63 . HB 1 1
577 1 2 1 1 68 PHE QB . 68 . HB# 1 1
578 1 1 1 1 63 ILE QG . 63 . HG1# 1 1
578 1 2 1 1 64 ASP H . 64 . HN 1 1
579 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
579 1 2 1 1 67 GLU QB . 67 . HB# 1 1
580 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
580 1 2 1 1 68 PHE HA . 68 . HA 1 1
581 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
581 1 2 1 1 68 PHE QB . 68 . HB# 1 1
582 1 1 1 1 64 ASP H . 64 . HN 1 1
582 1 2 1 1 64 ASP QB . 64 . HB# 1 1
583 1 1 1 1 64 ASP HA . 64 . HA 1 1
583 1 2 1 1 67 GLU QB . 67 . HB# 1 1
584 1 1 1 1 64 ASP QB . 64 . HB# 1 1
584 1 2 1 1 65 PHE H . 65 . HN 1 1
585 1 1 1 1 65 PHE H . 65 . HN 1 1
585 1 2 1 1 65 PHE HA . 65 . HA 1 1
586 1 1 1 1 65 PHE H . 65 . HN 1 1
586 1 2 1 1 65 PHE QB . 65 . HB# 1 1
587 1 1 1 1 65 PHE HA . 65 . HA 1 1
587 1 2 1 1 67 GLU H . 67 . HN 1 1
588 1 1 1 1 65 PHE HA . 65 . HA 1 1
588 1 2 1 1 68 PHE H . 68 . HN 1 1
589 1 1 1 1 67 GLU H . 67 . HN 1 1
589 1 2 1 1 67 GLU HA . 67 . HA 1 1
590 1 1 1 1 67 GLU H . 67 . HN 1 1
590 1 2 1 1 67 GLU QG . 67 . HG# 1 1
591 1 1 1 1 67 GLU H . 67 . HN 1 1
591 1 2 1 1 68 PHE H . 68 . HN 1 1
592 1 1 1 1 67 GLU HA . 67 . HA 1 1
592 1 2 1 1 70 THR HB . 70 . HB 1 1
593 1 1 1 1 67 GLU QB . 67 . HB# 1 1
593 1 2 1 1 68 PHE H . 68 . HN 1 1
594 1 1 1 1 67 GLU QB . 67 . HB# 1 1
594 1 2 1 1 70 THR HB . 70 . HB 1 1
595 1 1 1 1 68 PHE H . 68 . HN 1 1
595 1 2 1 1 69 LEU H . 69 . HN 1 1
596 1 1 1 1 68 PHE HA . 68 . HA 1 1
596 1 2 1 1 69 LEU H . 69 . HN 1 1
597 1 1 1 1 68 PHE HA . 68 . HA 1 1
597 1 2 1 1 69 LEU HA . 69 . HA 1 1
598 1 1 1 1 68 PHE HA . 68 . HA 1 1
598 1 2 1 1 71 MET H . 71 . HN 1 1
599 1 1 1 1 68 PHE HA . 68 . HA 1 1
599 1 2 1 1 71 MET QB . 71 . HB# 1 1
600 1 1 1 1 68 PHE QB . 68 . HB# 1 1
600 1 2 1 1 69 LEU H . 69 . HN 1 1
601 1 1 1 1 69 LEU H . 69 . HN 1 1
601 1 2 1 1 69 LEU HA . 69 . HA 1 1
602 1 1 1 1 69 LEU H . 69 . HN 1 1
602 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
603 1 1 1 1 69 LEU H . 69 . HN 1 1
603 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
604 1 1 1 1 69 LEU H . 69 . HN 1 1
604 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
605 1 1 1 1 69 LEU H . 69 . HN 1 1
605 1 2 1 1 69 LEU HG . 69 . HG 1 1
606 1 1 1 1 69 LEU H . 69 . HN 1 1
606 1 2 1 1 70 THR H . 70 . HN 1 1
607 1 1 1 1 69 LEU HA . 69 . HA 1 1
607 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
608 1 1 1 1 69 LEU HA . 69 . HA 1 1
608 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
609 1 1 1 1 69 LEU HA . 69 . HA 1 1
609 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
610 1 1 1 1 69 LEU HA . 69 . HA 1 1
610 1 2 1 1 69 LEU HG . 69 . HG 1 1
611 1 1 1 1 69 LEU HA . 69 . HA 1 1
611 1 2 1 1 70 THR H . 70 . HN 1 1
612 1 1 1 1 69 LEU HA . 69 . HA 1 1
612 1 2 1 1 72 MET H . 72 . HN 1 1
613 1 1 1 1 69 LEU HA . 69 . HA 1 1
613 1 2 1 1 72 MET QB . 72 . HB# 1 1
614 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
614 1 2 1 1 69 LEU HG . 69 . HG 1 1
615 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
615 1 2 1 1 70 THR H . 70 . HN 1 1
616 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
616 1 2 1 1 69 LEU HG . 69 . HG 1 1
617 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
617 1 2 1 1 70 THR H . 70 . HN 1 1
618 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
618 1 2 1 1 70 THR HA . 70 . HA 1 1
619 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
619 1 2 1 1 72 MET QB . 72 . HB# 1 1
620 1 1 1 1 70 THR H . 70 . HN 1 1
620 1 2 1 1 70 THR HA . 70 . HA 1 1
621 1 1 1 1 70 THR H . 70 . HN 1 1
621 1 2 1 1 70 THR HB . 70 . HB 1 1
622 1 1 1 1 70 THR H . 70 . HN 1 1
622 1 2 1 1 70 THR MG . 70 . HG2# 1 1
623 1 1 1 1 70 THR H . 70 . HN 1 1
623 1 2 1 1 71 MET H . 71 . HN 1 1
624 1 1 1 1 70 THR HA . 70 . HA 1 1
624 1 2 1 1 71 MET H . 71 . HN 1 1
625 1 1 1 1 70 THR HA . 70 . HA 1 1
625 1 2 1 1 73 ALA H . 73 . HN 1 1
626 1 1 1 1 70 THR HA . 70 . HA 1 1
626 1 2 1 1 73 ALA MB . 73 . HB# 1 1
627 1 1 1 1 70 THR HA . 70 . HA 1 1
627 1 2 1 1 74 ARG QB . 74 . HB# 1 1
628 1 1 1 1 70 THR HB . 70 . HB 1 1
628 1 2 1 1 71 MET H . 71 . HN 1 1
629 1 1 1 1 70 THR HB . 70 . HB 1 1
629 1 2 1 1 73 ALA H . 73 . HN 1 1
630 1 1 1 1 70 THR MG . 70 . HG2# 1 1
630 1 2 1 1 74 ARG QG . 74 . HG# 1 1
631 1 1 1 1 71 MET H . 71 . HN 1 1
631 1 2 1 1 71 MET HA . 71 . HA 1 1
632 1 1 1 1 71 MET H . 71 . HN 1 1
632 1 2 1 1 71 MET QB . 71 . HB# 1 1
633 1 1 1 1 71 MET H . 71 . HN 1 1
633 1 2 1 1 71 MET QG . 71 . HG# 1 1
634 1 1 1 1 71 MET H . 71 . HN 1 1
634 1 2 1 1 72 MET H . 72 . HN 1 1
635 1 1 1 1 71 MET HA . 71 . HA 1 1
635 1 2 1 1 72 MET H . 72 . HN 1 1
636 1 1 1 1 71 MET HA . 71 . HA 1 1
636 1 2 1 1 74 ARG H . 74 . HN 1 1
637 1 1 1 1 71 MET HA . 71 . HA 1 1
637 1 2 1 1 74 ARG QB . 74 . HB# 1 1
638 1 1 1 1 71 MET HA . 71 . HA 1 1
638 1 2 1 1 74 ARG QG . 74 . HG# 1 1
639 1 1 1 1 71 MET QB . 71 . HB# 1 1
639 1 2 1 1 75 LYS QG . 75 . HG# 1 1
640 1 1 1 1 72 MET H . 72 . HN 1 1
640 1 2 1 1 72 MET QB . 72 . HB# 1 1
641 1 1 1 1 72 MET H . 72 . HN 1 1
641 1 2 1 1 72 MET QG . 72 . HG# 1 1
642 1 1 1 1 72 MET H . 72 . HN 1 1
642 1 2 1 1 73 ALA H . 73 . HN 1 1
643 1 1 1 1 72 MET HA . 72 . HA 1 1
643 1 2 1 1 73 ALA H . 73 . HN 1 1
644 1 1 1 1 72 MET HA . 72 . HA 1 1
644 1 2 1 1 75 LYS H . 75 . HN 1 1
645 1 1 1 1 72 MET HA . 72 . HA 1 1
645 1 2 1 1 75 LYS QB . 75 . HB# 1 1
646 1 1 1 1 72 MET HA . 72 . HA 1 1
646 1 2 1 1 75 LYS QG . 75 . HG# 1 1
647 1 1 1 1 72 MET QB . 72 . HB# 1 1
647 1 2 1 1 73 ALA HA . 73 . HA 1 1
648 1 1 1 1 72 MET QB . 72 . HB# 1 1
648 1 2 1 1 76 MET QB . 76 . HB# 1 1
649 1 1 1 1 72 MET QB . 72 . HB# 1 1
649 1 2 2 2 15 ILE QG . 163 . HG1# 1 1
650 1 1 1 1 72 MET QG . 72 . HG# 1 1
650 1 2 2 2 15 ILE QG . 163 . HG1# 1 1
651 1 1 1 1 72 MET QG . 72 . HG# 1 1
651 1 2 2 2 19 LEU MD2 . 167 . HD2# 1 1
652 1 1 1 1 72 MET QG . 72 . HG# 1 1
652 1 2 2 2 19 LEU HG . 167 . HG 1 1
653 1 1 1 1 73 ALA H . 73 . HN 1 1
653 1 2 1 1 73 ALA MB . 73 . HB# 1 1
654 1 1 1 1 73 ALA H . 73 . HN 1 1
654 1 2 1 1 74 ARG H . 74 . HN 1 1
655 1 1 1 1 73 ALA HA . 73 . HA 1 1
655 1 2 1 1 76 MET H . 76 . HN 1 1
656 1 1 1 1 73 ALA MB . 73 . HB# 1 1
656 1 2 1 1 74 ARG H . 74 . HN 1 1
657 1 1 1 1 73 ALA MB . 73 . HB# 1 1
657 1 2 1 1 77 LYS QG . 77 . HG# 1 1
658 1 1 1 1 74 ARG H . 74 . HN 1 1
658 1 2 1 1 74 ARG QB . 74 . HB# 1 1
659 1 1 1 1 74 ARG H . 74 . HN 1 1
659 1 2 1 1 74 ARG QD . 74 . HD# 1 1
660 1 1 1 1 74 ARG H . 74 . HN 1 1
660 1 2 1 1 74 ARG QG . 74 . HG# 1 1
661 1 1 1 1 74 ARG HA . 74 . HA 1 1
661 1 2 1 1 74 ARG QD . 74 . HD# 1 1
662 1 1 1 1 74 ARG HA . 74 . HA 1 1
662 1 2 1 1 75 LYS H . 75 . HN 1 1
663 1 1 1 1 74 ARG HA . 74 . HA 1 1
663 1 2 1 1 75 LYS HA . 75 . HA 1 1
664 1 1 1 1 74 ARG HA . 74 . HA 1 1
664 1 2 1 1 77 LYS H . 77 . HN 1 1
665 1 1 1 1 74 ARG HA . 74 . HA 1 1
665 1 2 1 1 77 LYS QD . 77 . HD# 1 1
666 1 1 1 1 74 ARG QB . 74 . HB# 1 1
666 1 2 1 1 75 LYS H . 75 . HN 1 1
667 1 1 1 1 74 ARG QG . 74 . HG# 1 1
667 1 2 1 1 75 LYS H . 75 . HN 1 1
668 1 1 1 1 75 LYS H . 75 . HN 1 1
668 1 2 1 1 75 LYS HA . 75 . HA 1 1
669 1 1 1 1 75 LYS H . 75 . HN 1 1
669 1 2 1 1 75 LYS QB . 75 . HB# 1 1
670 1 1 1 1 75 LYS H . 75 . HN 1 1
670 1 2 1 1 75 LYS QD . 75 . HD# 1 1
671 1 1 1 1 75 LYS H . 75 . HN 1 1
671 1 2 1 1 75 LYS QG . 75 . HG# 1 1
672 1 1 1 1 75 LYS H . 75 . HN 1 1
672 1 2 1 1 76 MET H . 76 . HN 1 1
673 1 1 1 1 75 LYS HA . 75 . HA 1 1
673 1 2 1 1 75 LYS QD . 75 . HD# 1 1
674 1 1 1 1 75 LYS HA . 75 . HA 1 1
674 1 2 1 1 75 LYS QG . 75 . HG# 1 1
675 1 1 1 1 75 LYS HA . 75 . HA 1 1
675 1 2 1 1 76 MET H . 76 . HN 1 1
676 1 1 1 1 75 LYS HA . 75 . HA 1 1
676 1 2 1 1 76 MET QB . 76 . HB# 1 1
677 1 1 1 1 75 LYS QB . 75 . HB# 1 1
677 1 2 1 1 76 MET H . 76 . HN 1 1
678 1 1 1 1 75 LYS QB . 75 . HB# 1 1
678 1 2 1 1 76 MET HA . 76 . HA 1 1
679 1 1 1 1 75 LYS QB . 75 . HB# 1 1
679 1 2 2 2 19 LEU HA . 167 . HA 1 1
680 1 1 1 1 75 LYS QD . 75 . HD# 1 1
680 1 2 2 2 18 SER QB . 166 . HB# 1 1
681 1 1 1 1 75 LYS QD . 75 . HD# 1 1
681 1 2 2 2 19 LEU HA . 167 . HA 1 1
682 1 1 1 1 75 LYS QD . 75 . HD# 1 1
682 1 2 2 2 19 LEU MD1 . 167 . HD1# 1 1
683 1 1 1 1 76 MET H . 76 . HN 1 1
683 1 2 1 1 76 MET HA . 76 . HA 1 1
684 1 1 1 1 76 MET H . 76 . HN 1 1
684 1 2 1 1 76 MET QG . 76 . HG# 1 1
685 1 1 1 1 76 MET H . 76 . HN 1 1
685 1 2 1 1 77 LYS H . 77 . HN 1 1
686 1 1 1 1 76 MET H . 76 . HN 1 1
686 1 2 1 1 77 LYS HA . 77 . HA 1 1
687 1 1 1 1 76 MET H . 76 . HN 1 1
687 1 2 1 1 77 LYS QB . 77 . HB# 1 1
688 1 1 1 1 76 MET HA . 76 . HA 1 1
688 1 2 1 1 76 MET QG . 76 . HG# 1 1
689 1 1 1 1 76 MET HA . 76 . HA 1 1
689 1 2 1 1 77 LYS H . 77 . HN 1 1
690 1 1 1 1 76 MET HA . 76 . HA 1 1
690 1 2 1 1 77 LYS QB . 77 . HB# 1 1
691 1 1 1 1 76 MET QB . 76 . HB# 1 1
691 1 2 1 1 77 LYS H . 77 . HN 1 1
692 1 1 1 1 76 MET QG . 76 . HG# 1 1
692 1 2 1 1 77 LYS H . 77 . HN 1 1
693 1 1 1 1 76 MET QG . 76 . HG# 1 1
693 1 2 1 1 77 LYS HA . 77 . HA 1 1
694 1 1 1 1 76 MET QG . 76 . HG# 1 1
694 1 2 2 2 15 ILE QG . 163 . HG1# 1 1
695 1 1 1 1 77 LYS H . 77 . HN 1 1
695 1 2 1 1 77 LYS HA . 77 . HA 1 1
696 1 1 1 1 77 LYS H . 77 . HN 1 1
696 1 2 1 1 77 LYS QB . 77 . HB# 1 1
697 1 1 1 1 77 LYS H . 77 . HN 1 1
697 1 2 1 1 77 LYS QD . 77 . HD# 1 1
698 1 1 1 1 77 LYS H . 77 . HN 1 1
698 1 2 1 1 77 LYS QG . 77 . HG# 1 1
699 1 1 1 1 77 LYS H . 77 . HN 1 1
699 1 2 1 1 78 ASP H . 78 . HN 1 1
700 1 1 1 1 77 LYS HA . 77 . HA 1 1
700 1 2 1 1 77 LYS QD . 77 . HD# 1 1
701 1 1 1 1 77 LYS HA . 77 . HA 1 1
701 1 2 1 1 77 LYS QG . 77 . HG# 1 1
702 1 1 1 1 77 LYS QB . 77 . HB# 1 1
702 1 2 1 1 78 ASP H . 78 . HN 1 1
703 1 1 1 1 77 LYS QG . 77 . HG# 1 1
703 1 2 1 1 78 ASP H . 78 . HN 1 1
704 1 1 1 1 78 ASP H . 78 . HN 1 1
704 1 2 1 1 78 ASP HA . 78 . HA 1 1
705 1 1 1 1 78 ASP H . 78 . HN 1 1
705 1 2 1 1 78 ASP QB . 78 . HB# 1 1
706 1 1 1 1 78 ASP H . 78 . HN 1 1
706 1 2 1 1 79 THR H . 79 . HN 1 1
707 1 1 1 1 78 ASP H . 78 . HN 1 1
707 1 2 1 1 79 THR MG . 79 . HG2# 1 1
708 1 1 1 1 78 ASP HA . 78 . HA 1 1
708 1 2 1 1 79 THR H . 79 . HN 1 1
709 1 1 1 1 78 ASP HA . 78 . HA 1 1
709 1 2 1 1 80 ASP H . 80 . HN 1 1
710 1 1 1 1 79 THR H . 79 . HN 1 1
710 1 2 1 1 79 THR HA . 79 . HA 1 1
711 1 1 1 1 79 THR H . 79 . HN 1 1
711 1 2 1 1 79 THR HB . 79 . HB 1 1
712 1 1 1 1 79 THR H . 79 . HN 1 1
712 1 2 1 1 79 THR MG . 79 . HG2# 1 1
713 1 1 1 1 79 THR H . 79 . HN 1 1
713 1 2 1 1 80 ASP H . 80 . HN 1 1
714 1 1 1 1 79 THR HA . 79 . HA 1 1
714 1 2 1 1 79 THR HB . 79 . HB 1 1
715 1 1 1 1 79 THR HA . 79 . HA 1 1
715 1 2 1 1 80 ASP H . 80 . HN 1 1
716 1 1 1 1 79 THR HB . 79 . HB 1 1
716 1 2 1 1 80 ASP H . 80 . HN 1 1
717 1 1 1 1 79 THR MG . 79 . HG2# 1 1
717 1 2 1 1 80 ASP H . 80 . HN 1 1
718 1 1 1 1 80 ASP H . 80 . HN 1 1
718 1 2 1 1 81 SER H . 81 . HN 1 1
719 1 1 1 1 80 ASP QB . 80 . HB# 1 1
719 1 2 1 1 81 SER H . 81 . HN 1 1
720 1 1 1 1 80 ASP QB . 80 . HB# 1 1
720 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
721 1 1 1 1 80 ASP QB . 80 . HB# 1 1
721 1 2 1 1 83 GLU H . 83 . HN 1 1
722 1 1 1 1 81 SER H . 81 . HN 1 1
722 1 2 1 1 81 SER QB . 81 . HB# 1 1
723 1 1 1 1 81 SER H . 81 . HN 1 1
723 1 2 1 1 82 GLU H . 82 . HN 1 1
724 1 1 1 1 81 SER HA . 81 . HA 1 1
724 1 2 1 1 82 GLU H . 82 . HN 1 1
725 1 1 1 1 81 SER HA . 81 . HA 1 1
725 1 2 1 1 84 GLU HA . 84 . HA 1 1
726 1 1 1 1 82 GLU H . 82 . HN 1 1
726 1 2 1 1 82 GLU HA . 82 . HA 1 1
727 1 1 1 1 82 GLU H . 82 . HN 1 1
727 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
728 1 1 1 1 82 GLU H . 82 . HN 1 1
728 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
729 1 1 1 1 82 GLU H . 82 . HN 1 1
729 1 2 1 1 83 GLU H . 83 . HN 1 1
730 1 1 1 1 82 GLU HA . 82 . HA 1 1
730 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
731 1 1 1 1 82 GLU HA . 82 . HA 1 1
731 1 2 1 1 83 GLU H . 83 . HN 1 1
732 1 1 1 1 82 GLU HA . 82 . HA 1 1
732 1 2 1 1 83 GLU HA . 83 . HA 1 1
733 1 1 1 1 82 GLU HA . 82 . HA 1 1
733 1 2 1 1 85 ILE H . 85 . HN 1 1
734 1 1 1 1 82 GLU HA . 82 . HA 1 1
734 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
735 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
735 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
736 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
736 1 2 1 1 83 GLU H . 83 . HN 1 1
737 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
737 1 2 1 1 83 GLU HA . 83 . HA 1 1
738 1 1 1 1 82 GLU HG3 . 82 . HG1 1 1
738 1 2 1 1 83 GLU H . 83 . HN 1 1
739 1 1 1 1 83 GLU H . 83 . HN 1 1
739 1 2 1 1 83 GLU HA . 83 . HA 1 1
740 1 1 1 1 83 GLU H . 83 . HN 1 1
740 1 2 1 1 83 GLU QB . 83 . HB# 1 1
741 1 1 1 1 83 GLU H . 83 . HN 1 1
741 1 2 1 1 83 GLU QG . 83 . HG# 1 1
742 1 1 1 1 83 GLU H . 83 . HN 1 1
742 1 2 1 1 84 GLU H . 84 . HN 1 1
743 1 1 1 1 83 GLU HA . 83 . HA 1 1
743 1 2 1 1 84 GLU H . 84 . HN 1 1
744 1 1 1 1 83 GLU HA . 83 . HA 1 1
744 1 2 1 1 86 ARG H . 86 . HN 1 1
745 1 1 1 1 83 GLU HA . 83 . HA 1 1
745 1 2 1 1 86 ARG QB . 86 . HB# 1 1
746 1 1 1 1 83 GLU QG . 83 . HG# 1 1
746 1 2 1 1 84 GLU H . 84 . HN 1 1
747 1 1 1 1 83 GLU QG . 83 . HG# 1 1
747 1 2 1 1 86 ARG QB . 86 . HB# 1 1
748 1 1 1 1 83 GLU QG . 83 . HG# 1 1
748 1 2 1 1 86 ARG QD . 86 . HD# 1 1
749 1 1 1 1 84 GLU H . 84 . HN 1 1
749 1 2 1 1 84 GLU HA . 84 . HA 1 1
750 1 1 1 1 84 GLU H . 84 . HN 1 1
750 1 2 1 1 84 GLU QB . 84 . HB# 1 1
751 1 1 1 1 84 GLU H . 84 . HN 1 1
751 1 2 1 1 84 GLU QG . 84 . HG# 1 1
752 1 1 1 1 84 GLU H . 84 . HN 1 1
752 1 2 1 1 85 ILE H . 85 . HN 1 1
753 1 1 1 1 84 GLU H . 84 . HN 1 1
753 1 2 1 1 85 ILE HB . 85 . HB 1 1
754 1 1 1 1 84 GLU HA . 84 . HA 1 1
754 1 2 1 1 85 ILE H . 85 . HN 1 1
755 1 1 1 1 84 GLU HA . 84 . HA 1 1
755 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
756 1 1 1 1 84 GLU HA . 84 . HA 1 1
756 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
757 1 1 1 1 84 GLU HA . 84 . HA 1 1
757 1 2 1 1 87 GLU QB . 87 . HB# 1 1
758 1 1 1 1 84 GLU QG . 84 . HG# 1 1
758 1 2 1 1 85 ILE H . 85 . HN 1 1
759 1 1 1 1 85 ILE H . 85 . HN 1 1
759 1 2 1 1 85 ILE HB . 85 . HB 1 1
760 1 1 1 1 85 ILE H . 85 . HN 1 1
760 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
761 1 1 1 1 85 ILE H . 85 . HN 1 1
761 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
762 1 1 1 1 85 ILE H . 85 . HN 1 1
762 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
763 1 1 1 1 85 ILE H . 85 . HN 1 1
763 1 2 1 1 86 ARG H . 86 . HN 1 1
764 1 1 1 1 85 ILE H . 85 . HN 1 1
764 1 2 1 1 86 ARG QB . 86 . HB# 1 1
765 1 1 1 1 85 ILE HA . 85 . HA 1 1
765 1 2 1 1 85 ILE HB . 85 . HB 1 1
766 1 1 1 1 85 ILE HA . 85 . HA 1 1
766 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
767 1 1 1 1 85 ILE HA . 85 . HA 1 1
767 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
768 1 1 1 1 85 ILE HA . 85 . HA 1 1
768 1 2 1 1 86 ARG HA . 86 . HA 1 1
769 1 1 1 1 85 ILE HA . 85 . HA 1 1
769 1 2 1 1 86 ARG QB . 86 . HB# 1 1
770 1 1 1 1 85 ILE HA . 85 . HA 1 1
770 1 2 1 1 88 ALA H . 88 . HN 1 1
771 1 1 1 1 85 ILE HA . 85 . HA 1 1
771 1 2 1 1 88 ALA MB . 88 . HB# 1 1
772 1 1 1 1 85 ILE HB . 85 . HB 1 1
772 1 2 1 1 86 ARG H . 86 . HN 1 1
773 1 1 1 1 85 ILE HB . 85 . HB 1 1
773 1 2 1 1 86 ARG HA . 86 . HA 1 1
774 1 1 1 1 85 ILE HB . 85 . HB 1 1
774 1 2 1 1 86 ARG QG . 86 . HG# 1 1
775 1 1 1 1 85 ILE HB . 85 . HB 1 1
775 1 2 1 1 87 GLU QG . 87 . HG# 1 1
776 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
776 1 2 1 1 86 ARG H . 86 . HN 1 1
777 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
777 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
778 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
778 1 2 1 1 86 ARG H . 86 . HN 1 1
779 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
779 1 2 1 1 142 VAL HA . 142 . HA 1 1
780 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
780 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
781 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
781 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
782 1 1 1 1 86 ARG H . 86 . HN 1 1
782 1 2 1 1 86 ARG QB . 86 . HB# 1 1
783 1 1 1 1 86 ARG H . 86 . HN 1 1
783 1 2 1 1 86 ARG QG . 86 . HG# 1 1
784 1 1 1 1 86 ARG H . 86 . HN 1 1
784 1 2 1 1 87 GLU H . 87 . HN 1 1
785 1 1 1 1 86 ARG HA . 86 . HA 1 1
785 1 2 1 1 86 ARG QD . 86 . HD# 1 1
786 1 1 1 1 86 ARG HA . 86 . HA 1 1
786 1 2 1 1 87 GLU H . 87 . HN 1 1
787 1 1 1 1 86 ARG HA . 86 . HA 1 1
787 1 2 1 1 87 GLU HA . 87 . HA 1 1
788 1 1 1 1 86 ARG HA . 86 . HA 1 1
788 1 2 1 1 89 PHE H . 89 . HN 1 1
789 1 1 1 1 87 GLU H . 87 . HN 1 1
789 1 2 1 1 87 GLU HA . 87 . HA 1 1
790 1 1 1 1 87 GLU H . 87 . HN 1 1
790 1 2 1 1 87 GLU QB . 87 . HB# 1 1
791 1 1 1 1 87 GLU H . 87 . HN 1 1
791 1 2 1 1 87 GLU QG . 87 . HG# 1 1
792 1 1 1 1 87 GLU H . 87 . HN 1 1
792 1 2 1 1 88 ALA H . 88 . HN 1 1
793 1 1 1 1 87 GLU HA . 87 . HA 1 1
793 1 2 1 1 88 ALA H . 88 . HN 1 1
794 1 1 1 1 87 GLU HA . 87 . HA 1 1
794 1 2 1 1 90 ARG H . 90 . HN 1 1
795 1 1 1 1 87 GLU HA . 87 . HA 1 1
795 1 2 1 1 90 ARG QB . 90 . HB# 1 1
796 1 1 1 1 87 GLU QB . 87 . HB# 1 1
796 1 2 2 2 17 ALA MB . 165 . HB# 1 1
797 1 1 1 1 87 GLU QG . 87 . HG# 1 1
797 1 2 1 1 90 ARG HA . 90 . HA 1 1
798 1 1 1 1 87 GLU QG . 87 . HG# 1 1
798 1 2 1 1 90 ARG QB . 90 . HB# 1 1
799 1 1 1 1 87 GLU QG . 87 . HG# 1 1
799 1 2 2 2 20 MET QB . 168 . HB# 1 1
800 1 1 1 1 88 ALA H . 88 . HN 1 1
800 1 2 1 1 88 ALA HA . 88 . HA 1 1
801 1 1 1 1 88 ALA H . 88 . HN 1 1
801 1 2 1 1 88 ALA MB . 88 . HB# 1 1
802 1 1 1 1 88 ALA HA . 88 . HA 1 1
802 1 2 1 1 89 PHE H . 89 . HN 1 1
803 1 1 1 1 88 ALA HA . 88 . HA 1 1
803 1 2 1 1 89 PHE HA . 89 . HA 1 1
804 1 1 1 1 88 ALA HA . 88 . HA 1 1
804 1 2 1 1 91 VAL H . 91 . HN 1 1
805 1 1 1 1 88 ALA MB . 88 . HB# 1 1
805 1 2 1 1 89 PHE H . 89 . HN 1 1
806 1 1 1 1 89 PHE H . 89 . HN 1 1
806 1 2 1 1 89 PHE QD . 89 . HD# 1 1
807 1 1 1 1 89 PHE H . 89 . HN 1 1
807 1 2 1 1 89 PHE QE . 89 . HE# 1 1
808 1 1 1 1 89 PHE H . 89 . HN 1 1
808 1 2 1 1 90 ARG H . 90 . HN 1 1
809 1 1 1 1 89 PHE H . 89 . HN 1 1
809 1 2 1 1 91 VAL H . 91 . HN 1 1
810 1 1 1 1 89 PHE HA . 89 . HA 1 1
810 1 2 1 1 89 PHE QD . 89 . HD# 1 1
811 1 1 1 1 89 PHE HA . 89 . HA 1 1
811 1 2 1 1 89 PHE QE . 89 . HE# 1 1
812 1 1 1 1 89 PHE HA . 89 . HA 1 1
812 1 2 1 1 90 ARG H . 90 . HN 1 1
813 1 1 1 1 89 PHE HA . 89 . HA 1 1
813 1 2 1 1 90 ARG QB . 90 . HB# 1 1
814 1 1 1 1 89 PHE HA . 89 . HA 1 1
814 1 2 1 1 92 PHE HA . 92 . HA 1 1
815 1 1 1 1 89 PHE HA . 89 . HA 1 1
815 1 2 1 1 92 PHE QB . 92 . HB# 1 1
816 1 1 1 1 89 PHE QB . 89 . HB# 1 1
816 1 2 1 1 89 PHE QE . 89 . HE# 1 1
817 1 1 1 1 89 PHE QB . 89 . HB# 1 1
817 1 2 1 1 93 ASP QB . 93 . HB# 1 1
818 1 1 1 1 90 ARG H . 90 . HN 1 1
818 1 2 1 1 90 ARG QB . 90 . HB# 1 1
819 1 1 1 1 90 ARG H . 90 . HN 1 1
819 1 2 1 1 90 ARG QD . 90 . HD# 1 1
820 1 1 1 1 90 ARG H . 90 . HN 1 1
820 1 2 1 1 90 ARG QG . 90 . HG# 1 1
821 1 1 1 1 90 ARG H . 90 . HN 1 1
821 1 2 1 1 91 VAL H . 91 . HN 1 1
822 1 1 1 1 90 ARG H . 90 . HN 1 1
822 1 2 1 1 91 VAL HA . 91 . HA 1 1
823 1 1 1 1 90 ARG H . 90 . HN 1 1
823 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
824 1 1 1 1 90 ARG H . 90 . HN 1 1
824 1 2 1 1 92 PHE H . 92 . HN 1 1
825 1 1 1 1 90 ARG H . 90 . HN 1 1
825 1 2 1 1 93 ASP QB . 93 . HB# 1 1
826 1 1 1 1 90 ARG HA . 90 . HA 1 1
826 1 2 1 1 90 ARG QD . 90 . HD# 1 1
827 1 1 1 1 90 ARG HA . 90 . HA 1 1
827 1 2 1 1 91 VAL H . 91 . HN 1 1
828 1 1 1 1 90 ARG HA . 90 . HA 1 1
828 1 2 1 1 91 VAL HB . 91 . HB 1 1
829 1 1 1 1 90 ARG HA . 90 . HA 1 1
829 1 2 1 1 93 ASP QB . 93 . HB# 1 1
830 1 1 1 1 90 ARG QB . 90 . HB# 1 1
830 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
831 1 1 1 1 90 ARG QB . 90 . HB# 1 1
831 1 2 1 1 93 ASP QB . 93 . HB# 1 1
832 1 1 1 1 90 ARG QG . 90 . HG# 1 1
832 1 2 1 1 91 VAL H . 91 . HN 1 1
833 1 1 1 1 90 ARG QG . 90 . HG# 1 1
833 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
834 1 1 1 1 91 VAL H . 91 . HN 1 1
834 1 2 1 1 91 VAL HA . 91 . HA 1 1
835 1 1 1 1 91 VAL H . 91 . HN 1 1
835 1 2 1 1 91 VAL HB . 91 . HB 1 1
836 1 1 1 1 91 VAL H . 91 . HN 1 1
836 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
837 1 1 1 1 91 VAL H . 91 . HN 1 1
837 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
838 1 1 1 1 91 VAL H . 91 . HN 1 1
838 1 2 1 1 92 PHE H . 92 . HN 1 1
839 1 1 1 1 91 VAL H . 91 . HN 1 1
839 1 2 1 1 93 ASP H . 93 . HN 1 1
840 1 1 1 1 91 VAL HA . 91 . HA 1 1
840 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
841 1 1 1 1 91 VAL HA . 91 . HA 1 1
841 1 2 1 1 92 PHE H . 92 . HN 1 1
842 1 1 1 1 91 VAL HB . 91 . HB 1 1
842 1 2 1 1 92 PHE H . 92 . HN 1 1
843 1 1 1 1 91 VAL HB . 91 . HB 1 1
843 1 2 1 1 93 ASP QB . 93 . HB# 1 1
844 1 1 1 1 91 VAL HB . 91 . HB 1 1
844 1 2 2 2 13 VAL QG . 161 . HG# 1 1
845 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
845 1 2 1 1 92 PHE H . 92 . HN 1 1
846 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
846 1 2 1 1 92 PHE HA . 92 . HA 1 1
847 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
847 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
848 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
848 1 2 2 2 13 VAL MG1 . 161 . HG1# 1 1
849 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
849 1 2 2 2 13 VAL HB . 161 . HB 1 1
850 1 1 1 1 92 PHE H . 92 . HN 1 1
850 1 2 1 1 92 PHE QD . 92 . HD# 1 1
851 1 1 1 1 92 PHE H . 92 . HN 1 1
851 1 2 1 1 93 ASP H . 93 . HN 1 1
852 1 1 1 1 92 PHE H . 92 . HN 1 1
852 1 2 1 1 93 ASP QB . 93 . HB# 1 1
853 1 1 1 1 92 PHE H . 92 . HN 1 1
853 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
854 1 1 1 1 92 PHE H . 92 . HN 1 1
854 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
855 1 1 1 1 92 PHE HA . 92 . HA 1 1
855 1 2 1 1 93 ASP H . 93 . HN 1 1
856 1 1 1 1 92 PHE HA . 92 . HA 1 1
856 1 2 1 1 94 LYS H . 94 . HN 1 1
857 1 1 1 1 92 PHE HA . 92 . HA 1 1
857 1 2 1 1 94 LYS QD . 94 . HD# 1 1
858 1 1 1 1 92 PHE HA . 92 . HA 1 1
858 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
859 1 1 1 1 92 PHE HA . 92 . HA 1 1
859 1 2 1 1 104 GLU QB . 104 . HB# 1 1
860 1 1 1 1 92 PHE HA . 92 . HA 1 1
860 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
861 1 1 1 1 92 PHE HA . 92 . HA 1 1
861 1 2 2 2 13 VAL QG . 161 . HG# 1 1
862 1 1 1 1 92 PHE QB . 92 . HB# 1 1
862 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
863 1 1 1 1 92 PHE QB . 92 . HB# 1 1
863 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
864 1 1 1 1 92 PHE QB . 92 . HB# 1 1
864 1 2 1 1 104 GLU QB . 104 . HB# 1 1
865 1 1 1 1 92 PHE QD . 92 . HD# 1 1
865 1 2 1 1 93 ASP H . 93 . HN 1 1
866 1 1 1 1 93 ASP H . 93 . HN 1 1
866 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
867 1 1 1 1 93 ASP H . 93 . HN 1 1
867 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
868 1 1 1 1 93 ASP H . 93 . HN 1 1
868 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
869 1 1 1 1 93 ASP HA . 93 . HA 1 1
869 1 2 1 1 94 LYS H . 94 . HN 1 1
870 1 1 1 1 93 ASP HA . 93 . HA 1 1
870 1 2 1 1 94 LYS QG . 94 . HG# 1 1
871 1 1 1 1 93 ASP QB . 93 . HB# 1 1
871 1 2 1 1 94 LYS H . 94 . HN 1 1
872 1 1 1 1 94 LYS H . 94 . HN 1 1
872 1 2 1 1 94 LYS HA . 94 . HA 1 1
873 1 1 1 1 94 LYS H . 94 . HN 1 1
873 1 2 1 1 94 LYS QB . 94 . HB# 1 1
874 1 1 1 1 94 LYS H . 94 . HN 1 1
874 1 2 1 1 94 LYS QD . 94 . HD# 1 1
875 1 1 1 1 94 LYS H . 94 . HN 1 1
875 1 2 1 1 94 LYS QE . 94 . HE# 1 1
876 1 1 1 1 94 LYS H . 94 . HN 1 1
876 1 2 1 1 94 LYS QG . 94 . HG# 1 1
877 1 1 1 1 94 LYS H . 94 . HN 1 1
877 1 2 1 1 95 ASP H . 95 . HN 1 1
878 1 1 1 1 94 LYS H . 94 . HN 1 1
878 1 2 1 1 95 ASP HA . 95 . HA 1 1
879 1 1 1 1 94 LYS H . 94 . HN 1 1
879 1 2 1 1 100 ILE HA . 100 . HA 1 1
880 1 1 1 1 94 LYS H . 94 . HN 1 1
880 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
881 1 1 1 1 94 LYS H . 94 . HN 1 1
881 1 2 1 1 104 GLU QG . 104 . HG# 1 1
882 1 1 1 1 94 LYS HA . 94 . HA 1 1
882 1 2 1 1 94 LYS QD . 94 . HD# 1 1
883 1 1 1 1 94 LYS HA . 94 . HA 1 1
883 1 2 1 1 94 LYS QE . 94 . HE# 1 1
884 1 1 1 1 94 LYS HA . 94 . HA 1 1
884 1 2 1 1 95 ASP H . 95 . HN 1 1
885 1 1 1 1 94 LYS HA . 94 . HA 1 1
885 1 2 1 1 95 ASP QB . 95 . HB# 1 1
886 1 1 1 1 94 LYS HA . 94 . HA 1 1
886 1 2 1 1 104 GLU QB . 104 . HB# 1 1
887 1 1 1 1 94 LYS QB . 94 . HB# 1 1
887 1 2 1 1 94 LYS QE . 94 . HE# 1 1
888 1 1 1 1 94 LYS QB . 94 . HB# 1 1
888 1 2 1 1 95 ASP H . 95 . HN 1 1
889 1 1 1 1 94 LYS QB . 94 . HB# 1 1
889 1 2 1 1 95 ASP HA . 95 . HA 1 1
890 1 1 1 1 94 LYS QB . 94 . HB# 1 1
890 1 2 1 1 96 GLY H . 96 . HN 1 1
891 1 1 1 1 94 LYS QB . 94 . HB# 1 1
891 1 2 1 1 104 GLU QG . 104 . HG# 1 1
892 1 1 1 1 94 LYS QE . 94 . HE# 1 1
892 1 2 1 1 94 LYS QG . 94 . HG# 1 1
893 1 1 1 1 94 LYS QG . 94 . HG# 1 1
893 1 2 1 1 95 ASP H . 95 . HN 1 1
894 1 1 1 1 94 LYS QG . 94 . HG# 1 1
894 1 2 1 1 104 GLU QB . 104 . HB# 1 1
895 1 1 1 1 95 ASP H . 95 . HN 1 1
895 1 2 1 1 95 ASP HA . 95 . HA 1 1
896 1 1 1 1 95 ASP H . 95 . HN 1 1
896 1 2 1 1 95 ASP QB . 95 . HB# 1 1
897 1 1 1 1 95 ASP H . 95 . HN 1 1
897 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1
898 1 1 1 1 95 ASP H . 95 . HN 1 1
898 1 2 1 1 96 GLY H . 96 . HN 1 1
899 1 1 1 1 95 ASP H . 95 . HN 1 1
899 1 2 1 1 96 GLY QA . 96 . HA# 1 1
900 1 1 1 1 95 ASP H . 95 . HN 1 1
900 1 2 1 1 104 GLU QG . 104 . HG# 1 1
901 1 1 1 1 95 ASP HA . 95 . HA 1 1
901 1 2 1 1 96 GLY H . 96 . HN 1 1
902 1 1 1 1 95 ASP QB . 95 . HB# 1 1
902 1 2 1 1 96 GLY H . 96 . HN 1 1
903 1 1 1 1 95 ASP QB . 95 . HB# 1 1
903 1 2 1 1 97 ASN H . 97 . HN 1 1
904 1 1 1 1 95 ASP HB3 . 95 . HB1 1 1
904 1 2 1 1 96 GLY H . 96 . HN 1 1
905 1 1 1 1 95 ASP HB3 . 95 . HB1 1 1
905 1 2 1 1 97 ASN H . 97 . HN 1 1
906 1 1 1 1 95 ASP HB3 . 95 . HB1 1 1
906 1 2 1 1 97 ASN QB . 97 . HB# 1 1
907 1 1 1 1 96 GLY H . 96 . HN 1 1
907 1 2 1 1 97 ASN H . 97 . HN 1 1
908 1 1 1 1 96 GLY H . 96 . HN 1 1
908 1 2 1 1 98 GLY H . 98 . HN 1 1
909 1 1 1 1 96 GLY QA . 96 . HA# 1 1
909 1 2 1 1 97 ASN H . 97 . HN 1 1
910 1 1 1 1 96 GLY QA . 96 . HA# 1 1
910 1 2 1 1 98 GLY H . 98 . HN 1 1
911 1 1 1 1 96 GLY QA . 96 . HA# 1 1
911 1 2 1 1 98 GLY QA . 98 . HA# 1 1
912 1 1 1 1 97 ASN H . 97 . HN 1 1
912 1 2 1 1 97 ASN QB . 97 . HB# 1 1
913 1 1 1 1 97 ASN H . 97 . HN 1 1
913 1 2 1 1 98 GLY H . 98 . HN 1 1
914 1 1 1 1 97 ASN H . 97 . HN 1 1
914 1 2 1 1 99 TYR H . 99 . HN 1 1
915 1 1 1 1 97 ASN HA . 97 . HA 1 1
915 1 2 1 1 98 GLY H . 98 . HN 1 1
916 1 1 1 1 97 ASN QB . 97 . HB# 1 1
916 1 2 1 1 99 TYR H . 99 . HN 1 1
917 1 1 1 1 97 ASN QB . 97 . HB# 1 1
917 1 2 1 1 99 TYR QB . 99 . HB# 1 1
918 1 1 1 1 98 GLY H . 98 . HN 1 1
918 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
919 1 1 1 1 98 GLY H . 98 . HN 1 1
919 1 2 1 1 99 TYR H . 99 . HN 1 1
920 1 1 1 1 98 GLY H . 98 . HN 1 1
920 1 2 1 1 99 TYR QB . 99 . HB# 1 1
921 1 1 1 1 98 GLY QA . 98 . HA# 1 1
921 1 2 1 1 99 TYR H . 99 . HN 1 1
922 1 1 1 1 98 GLY QA . 98 . HA# 1 1
922 1 2 1 1 99 TYR QB . 99 . HB# 1 1
923 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
923 1 2 1 1 99 TYR H . 99 . HN 1 1
924 1 1 1 1 99 TYR H . 99 . HN 1 1
924 1 2 1 1 99 TYR HA . 99 . HA 1 1
925 1 1 1 1 99 TYR H . 99 . HN 1 1
925 1 2 1 1 99 TYR QB . 99 . HB# 1 1
926 1 1 1 1 99 TYR H . 99 . HN 1 1
926 1 2 1 1 99 TYR QD . 99 . HD# 1 1
927 1 1 1 1 99 TYR HA . 99 . HA 1 1
927 1 2 1 1 99 TYR QD . 99 . HD# 1 1
928 1 1 1 1 99 TYR HA . 99 . HA 1 1
928 1 2 1 1 100 ILE H . 100 . HN 1 1
929 1 1 1 1 99 TYR HA . 99 . HA 1 1
929 1 2 1 1 137 ASN HA . 137 . HA 1 1
930 1 1 1 1 99 TYR QB . 99 . HB# 1 1
930 1 2 1 1 100 ILE H . 100 . HN 1 1
931 1 1 1 1 99 TYR QB . 99 . HB# 1 1
931 1 2 1 1 100 ILE HA . 100 . HA 1 1
932 1 1 1 1 99 TYR QB . 99 . HB# 1 1
932 1 2 1 1 101 SER H . 101 . HN 1 1
933 1 1 1 1 99 TYR QB . 99 . HB# 1 1
933 1 2 1 1 135 GLN H . 135 . HN 1 1
934 1 1 1 1 99 TYR QB . 99 . HB# 1 1
934 1 2 1 1 135 GLN QG . 135 . HG# 1 1
935 1 1 1 1 99 TYR QB . 99 . HB# 1 1
935 1 2 1 1 136 VAL H . 136 . HN 1 1
936 1 1 1 1 100 ILE H . 100 . HN 1 1
936 1 2 1 1 100 ILE HB . 100 . HB 1 1
937 1 1 1 1 100 ILE H . 100 . HN 1 1
937 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
938 1 1 1 1 100 ILE H . 100 . HN 1 1
938 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
939 1 1 1 1 100 ILE H . 100 . HN 1 1
939 1 2 1 1 101 SER H . 101 . HN 1 1
940 1 1 1 1 100 ILE H . 100 . HN 1 1
940 1 2 1 1 135 GLN HA . 135 . HA 1 1
941 1 1 1 1 100 ILE H . 100 . HN 1 1
941 1 2 1 1 136 VAL H . 136 . HN 1 1
942 1 1 1 1 100 ILE H . 100 . HN 1 1
942 1 2 1 1 136 VAL HA . 136 . HA 1 1
943 1 1 1 1 100 ILE H . 100 . HN 1 1
943 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
944 1 1 1 1 100 ILE HA . 100 . HA 1 1
944 1 2 1 1 100 ILE HB . 100 . HB 1 1
945 1 1 1 1 100 ILE HA . 100 . HA 1 1
945 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
946 1 1 1 1 100 ILE HA . 100 . HA 1 1
946 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
947 1 1 1 1 100 ILE HA . 100 . HA 1 1
947 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
948 1 1 1 1 100 ILE HA . 100 . HA 1 1
948 1 2 1 1 101 SER H . 101 . HN 1 1
949 1 1 1 1 100 ILE HB . 100 . HB 1 1
949 1 2 1 1 101 SER QB . 101 . HB# 1 1
950 1 1 1 1 100 ILE HB . 100 . HB 1 1
950 1 2 1 1 136 VAL HB . 136 . HB 1 1
951 1 1 1 1 100 ILE HB . 100 . HB 1 1
951 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
952 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
952 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
953 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
953 1 2 1 1 136 VAL HB . 136 . HB 1 1
954 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
954 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
955 1 1 1 1 100 ILE QG . 100 . HG1# 1 1
955 1 2 1 1 104 GLU QB . 104 . HB# 1 1
956 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
956 1 2 1 1 101 SER H . 101 . HN 1 1
957 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
957 1 2 1 1 102 ALA HA . 102 . HA 1 1
958 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
958 1 2 1 1 104 GLU QB . 104 . HB# 1 1
959 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
959 1 2 1 1 105 LEU H . 105 . HN 1 1
960 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
960 1 2 1 1 105 LEU HA . 105 . HA 1 1
961 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
961 1 2 1 1 105 LEU QB . 105 . HB# 1 1
962 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
962 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
963 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
963 1 2 1 1 105 LEU HG . 105 . HG 1 1
964 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
964 1 2 1 1 136 VAL H . 136 . HN 1 1
965 1 1 1 1 101 SER H . 101 . HN 1 1
965 1 2 1 1 101 SER QB . 101 . HB# 1 1
966 1 1 1 1 101 SER H . 101 . HN 1 1
966 1 2 1 1 102 ALA H . 102 . HN 1 1
967 1 1 1 1 101 SER H . 101 . HN 1 1
967 1 2 1 1 104 GLU H . 104 . HN 1 1
968 1 1 1 1 101 SER H . 101 . HN 1 1
968 1 2 1 1 104 GLU QG . 104 . HG# 1 1
969 1 1 1 1 101 SER H . 101 . HN 1 1
969 1 2 1 1 105 LEU H . 105 . HN 1 1
970 1 1 1 1 101 SER H . 101 . HN 1 1
970 1 2 1 1 135 GLN QG . 135 . HG# 1 1
971 1 1 1 1 101 SER H . 101 . HN 1 1
971 1 2 1 1 136 VAL HB . 136 . HB 1 1
972 1 1 1 1 101 SER HA . 101 . HA 1 1
972 1 2 1 1 102 ALA H . 102 . HN 1 1
973 1 1 1 1 101 SER HA . 101 . HA 1 1
973 1 2 1 1 103 ALA H . 103 . HN 1 1
974 1 1 1 1 101 SER HA . 101 . HA 1 1
974 1 2 1 1 135 GLN HA . 135 . HA 1 1
975 1 1 1 1 101 SER QB . 101 . HB# 1 1
975 1 2 1 1 102 ALA H . 102 . HN 1 1
976 1 1 1 1 101 SER QB . 101 . HB# 1 1
976 1 2 1 1 103 ALA H . 103 . HN 1 1
977 1 1 1 1 101 SER QB . 101 . HB# 1 1
977 1 2 1 1 135 GLN QB . 135 . HB# 1 1
978 1 1 1 1 102 ALA H . 102 . HN 1 1
978 1 2 1 1 102 ALA HA . 102 . HA 1 1
979 1 1 1 1 102 ALA H . 102 . HN 1 1
979 1 2 1 1 103 ALA H . 103 . HN 1 1
980 1 1 1 1 102 ALA H . 102 . HN 1 1
980 1 2 1 1 105 LEU H . 105 . HN 1 1
981 1 1 1 1 102 ALA H . 102 . HN 1 1
981 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
982 1 1 1 1 102 ALA H . 102 . HN 1 1
982 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
983 1 1 1 1 102 ALA H . 102 . HN 1 1
983 1 2 1 1 135 GLN QB . 135 . HB# 1 1
984 1 1 1 1 102 ALA HA . 102 . HA 1 1
984 1 2 1 1 103 ALA H . 103 . HN 1 1
985 1 1 1 1 102 ALA HA . 102 . HA 1 1
985 1 2 1 1 103 ALA HA . 103 . HA 1 1
986 1 1 1 1 102 ALA HA . 102 . HA 1 1
986 1 2 1 1 105 LEU H . 105 . HN 1 1
987 1 1 1 1 102 ALA HA . 102 . HA 1 1
987 1 2 1 1 105 LEU QB . 105 . HB# 1 1
988 1 1 1 1 102 ALA HA . 102 . HA 1 1
988 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
989 1 1 1 1 102 ALA HA . 102 . HA 1 1
989 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
990 1 1 1 1 102 ALA MB . 102 . HB# 1 1
990 1 2 1 1 103 ALA H . 103 . HN 1 1
991 1 1 1 1 102 ALA MB . 102 . HB# 1 1
991 1 2 1 1 103 ALA HA . 103 . HA 1 1
992 1 1 1 1 102 ALA MB . 102 . HB# 1 1
992 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
993 1 1 1 1 102 ALA MB . 102 . HB# 1 1
993 1 2 1 1 122 ASP HA . 122 . HA 1 1
994 1 1 1 1 102 ALA MB . 102 . HB# 1 1
994 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
995 1 1 1 1 103 ALA H . 103 . HN 1 1
995 1 2 1 1 103 ALA HA . 103 . HA 1 1
996 1 1 1 1 103 ALA H . 103 . HN 1 1
996 1 2 1 1 103 ALA MB . 103 . HB# 1 1
997 1 1 1 1 103 ALA H . 103 . HN 1 1
997 1 2 1 1 104 GLU H . 104 . HN 1 1
998 1 1 1 1 103 ALA H . 103 . HN 1 1
998 1 2 1 1 104 GLU QB . 104 . HB# 1 1
999 1 1 1 1 103 ALA H . 103 . HN 1 1
999 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1000 1 1 1 1 103 ALA HA . 103 . HA 1 1
1000 1 2 1 1 104 GLU H . 104 . HN 1 1
1001 1 1 1 1 103 ALA HA . 103 . HA 1 1
1001 1 2 1 1 104 GLU QB . 104 . HB# 1 1
1002 1 1 1 1 103 ALA HA . 103 . HA 1 1
1002 1 2 1 1 106 ARG HA . 106 . HA 1 1
1003 1 1 1 1 103 ALA HA . 103 . HA 1 1
1003 1 2 1 1 106 ARG QB . 106 . HB# 1 1
1004 1 1 1 1 103 ALA HA . 103 . HA 1 1
1004 1 2 1 1 107 HIS QB . 107 . HB# 1 1
1005 1 1 1 1 103 ALA HA . 103 . HA 1 1
1005 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1006 1 1 1 1 103 ALA MB . 103 . HB# 1 1
1006 1 2 1 1 104 GLU H . 104 . HN 1 1
1007 1 1 1 1 103 ALA MB . 103 . HB# 1 1
1007 1 2 1 1 104 GLU HA . 104 . HA 1 1
1008 1 1 1 1 103 ALA MB . 103 . HB# 1 1
1008 1 2 1 1 104 GLU QB . 104 . HB# 1 1
1009 1 1 1 1 103 ALA MB . 103 . HB# 1 1
1009 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1010 1 1 1 1 103 ALA MB . 103 . HB# 1 1
1010 1 2 1 1 106 ARG QB . 106 . HB# 1 1
1011 1 1 1 1 104 GLU H . 104 . HN 1 1
1011 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1012 1 1 1 1 104 GLU H . 104 . HN 1 1
1012 1 2 1 1 105 LEU H . 105 . HN 1 1
1013 1 1 1 1 104 GLU HA . 104 . HA 1 1
1013 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1014 1 1 1 1 104 GLU HA . 104 . HA 1 1
1014 1 2 1 1 105 LEU H . 105 . HN 1 1
1015 1 1 1 1 104 GLU HA . 104 . HA 1 1
1015 1 2 1 1 106 ARG QB . 106 . HB# 1 1
1016 1 1 1 1 104 GLU HA . 104 . HA 1 1
1016 1 2 1 1 107 HIS H . 107 . HN 1 1
1017 1 1 1 1 104 GLU HA . 104 . HA 1 1
1017 1 2 1 1 107 HIS QB . 107 . HB# 1 1
1018 1 1 1 1 104 GLU HA . 104 . HA 1 1
1018 1 2 1 1 108 VAL H . 108 . HN 1 1
1019 1 1 1 1 104 GLU HA . 104 . HA 1 1
1019 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1020 1 1 1 1 104 GLU QB . 104 . HB# 1 1
1020 1 2 1 1 105 LEU H . 105 . HN 1 1
1021 1 1 1 1 104 GLU QB . 104 . HB# 1 1
1021 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1022 1 1 1 1 104 GLU QG . 104 . HG# 1 1
1022 1 2 1 1 107 HIS QB . 107 . HB# 1 1
1023 1 1 1 1 105 LEU H . 105 . HN 1 1
1023 1 2 1 1 105 LEU HA . 105 . HA 1 1
1024 1 1 1 1 105 LEU H . 105 . HN 1 1
1024 1 2 1 1 105 LEU QB . 105 . HB# 1 1
1025 1 1 1 1 105 LEU H . 105 . HN 1 1
1025 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
1026 1 1 1 1 105 LEU H . 105 . HN 1 1
1026 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
1027 1 1 1 1 105 LEU H . 105 . HN 1 1
1027 1 2 1 1 105 LEU HG . 105 . HG 1 1
1028 1 1 1 1 105 LEU H . 105 . HN 1 1
1028 1 2 1 1 106 ARG H . 106 . HN 1 1
1029 1 1 1 1 105 LEU H . 105 . HN 1 1
1029 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1030 1 1 1 1 105 LEU HA . 105 . HA 1 1
1030 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
1031 1 1 1 1 105 LEU HA . 105 . HA 1 1
1031 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
1032 1 1 1 1 105 LEU HA . 105 . HA 1 1
1032 1 2 1 1 105 LEU HG . 105 . HG 1 1
1033 1 1 1 1 105 LEU HA . 105 . HA 1 1
1033 1 2 1 1 108 VAL H . 108 . HN 1 1
1034 1 1 1 1 105 LEU HA . 105 . HA 1 1
1034 1 2 1 1 108 VAL HB . 108 . HB 1 1
1035 1 1 1 1 105 LEU QB . 105 . HB# 1 1
1035 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
1036 1 1 1 1 105 LEU QB . 105 . HB# 1 1
1036 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1037 1 1 1 1 105 LEU QB . 105 . HB# 1 1
1037 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1038 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1
1038 1 2 1 1 121 VAL HA . 121 . HA 1 1
1039 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1
1039 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1040 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1
1040 1 2 1 1 124 MET QB . 124 . HB# 1 1
1041 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1
1041 1 2 1 1 125 ILE H . 125 . HN 1 1
1042 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1
1042 1 2 1 1 125 ILE HA . 125 . HA 1 1
1043 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1
1043 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
1044 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1
1044 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1045 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
1045 1 2 1 1 106 ARG H . 106 . HN 1 1
1046 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
1046 1 2 1 1 106 ARG HA . 106 . HA 1 1
1047 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
1047 1 2 1 1 109 MET H . 109 . HN 1 1
1048 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
1048 1 2 1 1 109 MET QG . 109 . HG# 1 1
1049 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
1049 1 2 1 1 124 MET QG . 124 . HG# 1 1
1050 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
1050 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
1051 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
1051 1 2 2 2 6 PHE QB . 154 . HB# 1 1
1052 1 1 1 1 106 ARG H . 106 . HN 1 1
1052 1 2 1 1 106 ARG QB . 106 . HB# 1 1
1053 1 1 1 1 106 ARG H . 106 . HN 1 1
1053 1 2 1 1 106 ARG QG . 106 . HG# 1 1
1054 1 1 1 1 106 ARG H . 106 . HN 1 1
1054 1 2 1 1 107 HIS H . 107 . HN 1 1
1055 1 1 1 1 106 ARG HA . 106 . HA 1 1
1055 1 2 1 1 106 ARG QD . 106 . HD# 1 1
1056 1 1 1 1 106 ARG HA . 106 . HA 1 1
1056 1 2 1 1 106 ARG HD3 . 106 . HD1 1 1
1057 1 1 1 1 106 ARG HA . 106 . HA 1 1
1057 1 2 1 1 106 ARG QG . 106 . HG# 1 1
1058 1 1 1 1 106 ARG HA . 106 . HA 1 1
1058 1 2 1 1 107 HIS H . 107 . HN 1 1
1059 1 1 1 1 106 ARG HA . 106 . HA 1 1
1059 1 2 1 1 108 VAL H . 108 . HN 1 1
1060 1 1 1 1 106 ARG HA . 106 . HA 1 1
1060 1 2 1 1 109 MET QB . 109 . HB# 1 1
1061 1 1 1 1 106 ARG HA . 106 . HA 1 1
1061 1 2 1 1 109 MET QG . 109 . HG# 1 1
1062 1 1 1 1 106 ARG HA . 106 . HA 1 1
1062 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1063 1 1 1 1 106 ARG QB . 106 . HB# 1 1
1063 1 2 1 1 107 HIS H . 107 . HN 1 1
1064 1 1 1 1 106 ARG QB . 106 . HB# 1 1
1064 1 2 1 1 107 HIS HA . 107 . HA 1 1
1065 1 1 1 1 106 ARG QB . 106 . HB# 1 1
1065 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1066 1 1 1 1 106 ARG QB . 106 . HB# 1 1
1066 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1067 1 1 1 1 106 ARG QG . 106 . HG# 1 1
1067 1 2 1 1 107 HIS H . 107 . HN 1 1
1068 1 1 1 1 106 ARG QG . 106 . HG# 1 1
1068 1 2 1 1 107 HIS HA . 107 . HA 1 1
1069 1 1 1 1 106 ARG QG . 106 . HG# 1 1
1069 1 2 1 1 107 HIS QB . 107 . HB# 1 1
1070 1 1 1 1 106 ARG QG . 106 . HG# 1 1
1070 1 2 1 1 108 VAL H . 108 . HN 1 1
1071 1 1 1 1 107 HIS H . 107 . HN 1 1
1071 1 2 1 1 107 HIS HA . 107 . HA 1 1
1072 1 1 1 1 107 HIS H . 107 . HN 1 1
1072 1 2 1 1 107 HIS QB . 107 . HB# 1 1
1073 1 1 1 1 107 HIS H . 107 . HN 1 1
1073 1 2 1 1 108 VAL H . 108 . HN 1 1
1074 1 1 1 1 107 HIS HA . 107 . HA 1 1
1074 1 2 1 1 108 VAL H . 108 . HN 1 1
1075 1 1 1 1 107 HIS HA . 107 . HA 1 1
1075 1 2 1 1 110 THR H . 110 . HN 1 1
1076 1 1 1 1 107 HIS HA . 107 . HA 1 1
1076 1 2 1 1 110 THR HB . 110 . HB 1 1
1077 1 1 1 1 107 HIS QB . 107 . HB# 1 1
1077 1 2 1 1 108 VAL H . 108 . HN 1 1
1078 1 1 1 1 107 HIS QB . 107 . HB# 1 1
1078 1 2 1 1 108 VAL HB . 108 . HB 1 1
1079 1 1 1 1 107 HIS QB . 107 . HB# 1 1
1079 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1080 1 1 1 1 108 VAL H . 108 . HN 1 1
1080 1 2 1 1 108 VAL HB . 108 . HB 1 1
1081 1 1 1 1 108 VAL H . 108 . HN 1 1
1081 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
1082 1 1 1 1 108 VAL H . 108 . HN 1 1
1082 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1083 1 1 1 1 108 VAL H . 108 . HN 1 1
1083 1 2 1 1 109 MET H . 109 . HN 1 1
1084 1 1 1 1 108 VAL H . 108 . HN 1 1
1084 1 2 1 1 109 MET HA . 109 . HA 1 1
1085 1 1 1 1 108 VAL HA . 108 . HA 1 1
1085 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
1086 1 1 1 1 108 VAL HA . 108 . HA 1 1
1086 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1087 1 1 1 1 108 VAL HA . 108 . HA 1 1
1087 1 2 1 1 109 MET H . 109 . HN 1 1
1088 1 1 1 1 108 VAL HA . 108 . HA 1 1
1088 1 2 1 1 109 MET HA . 109 . HA 1 1
1089 1 1 1 1 108 VAL HA . 108 . HA 1 1
1089 1 2 1 1 111 ASN H . 111 . HN 1 1
1090 1 1 1 1 108 VAL HA . 108 . HA 1 1
1090 1 2 1 1 111 ASN QB . 111 . HB# 1 1
1091 1 1 1 1 108 VAL HB . 108 . HB 1 1
1091 1 2 1 1 109 MET H . 109 . HN 1 1
1092 1 1 1 1 108 VAL HB . 108 . HB 1 1
1092 1 2 1 1 109 MET HA . 109 . HA 1 1
1093 1 1 1 1 108 VAL HB . 108 . HB 1 1
1093 1 2 1 1 109 MET QG . 109 . HG# 1 1
1094 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
1094 1 2 1 1 109 MET H . 109 . HN 1 1
1095 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
1095 1 2 1 1 109 MET HA . 109 . HA 1 1
1096 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
1096 1 2 1 1 109 MET QG . 109 . HG# 1 1
1097 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
1097 1 2 1 1 112 LEU QB . 112 . HB# 1 1
1098 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
1098 1 2 1 1 112 LEU HG . 112 . HG 1 1
1099 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
1099 1 2 1 1 109 MET H . 109 . HN 1 1
1100 1 1 1 1 109 MET H . 109 . HN 1 1
1100 1 2 1 1 109 MET QB . 109 . HB# 1 1
1101 1 1 1 1 109 MET H . 109 . HN 1 1
1101 1 2 1 1 109 MET QG . 109 . HG# 1 1
1102 1 1 1 1 109 MET H . 109 . HN 1 1
1102 1 2 1 1 110 THR H . 110 . HN 1 1
1103 1 1 1 1 109 MET H . 109 . HN 1 1
1103 1 2 1 1 112 LEU QD . 112 . HD# 1 1
1104 1 1 1 1 109 MET HA . 109 . HA 1 1
1104 1 2 1 1 110 THR H . 110 . HN 1 1
1105 1 1 1 1 109 MET HA . 109 . HA 1 1
1105 1 2 1 1 112 LEU QB . 112 . HB# 1 1
1106 1 1 1 1 109 MET HA . 109 . HA 1 1
1106 1 2 1 1 112 LEU QD . 112 . HD# 1 1
1107 1 1 1 1 109 MET HA . 109 . HA 1 1
1107 1 2 1 1 114 GLU H . 114 . HN 1 1
1108 1 1 1 1 109 MET QB . 109 . HB# 1 1
1108 1 2 1 1 110 THR H . 110 . HN 1 1
1109 1 1 1 1 109 MET QB . 109 . HB# 1 1
1109 1 2 1 1 110 THR HA . 110 . HA 1 1
1110 1 1 1 1 109 MET QB . 109 . HB# 1 1
1110 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1111 1 1 1 1 109 MET QB . 109 . HB# 1 1
1111 1 2 1 1 114 GLU H . 114 . HN 1 1
1112 1 1 1 1 109 MET QB . 109 . HB# 1 1
1112 1 2 1 1 114 GLU QB . 114 . HB# 1 1
1113 1 1 1 1 109 MET QB . 109 . HB# 1 1
1113 1 2 1 1 116 LEU QB . 116 . HB# 1 1
1114 1 1 1 1 109 MET QG . 109 . HG# 1 1
1114 1 2 1 1 114 GLU H . 114 . HN 1 1
1115 1 1 1 1 109 MET QG . 109 . HG# 1 1
1115 1 2 1 1 114 GLU QG . 114 . HG# 1 1
1116 1 1 1 1 109 MET QG . 109 . HG# 1 1
1116 1 2 1 1 116 LEU HG . 116 . HG 1 1
1117 1 1 1 1 109 MET QG . 109 . HG# 1 1
1117 1 2 2 2 9 VAL MG1 . 157 . HG1# 1 1
1118 1 1 1 1 110 THR H . 110 . HN 1 1
1118 1 2 1 1 110 THR HB . 110 . HB 1 1
1119 1 1 1 1 110 THR H . 110 . HN 1 1
1119 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1120 1 1 1 1 110 THR H . 110 . HN 1 1
1120 1 2 1 1 111 ASN H . 111 . HN 1 1
1121 1 1 1 1 110 THR HA . 110 . HA 1 1
1121 1 2 1 1 111 ASN H . 111 . HN 1 1
1122 1 1 1 1 110 THR HA . 110 . HA 1 1
1122 1 2 1 1 112 LEU H . 112 . HN 1 1
1123 1 1 1 1 110 THR HA . 110 . HA 1 1
1123 1 2 1 1 113 GLY H . 113 . HN 1 1
1124 1 1 1 1 110 THR HA . 110 . HA 1 1
1124 1 2 1 1 113 GLY QA . 113 . HA# 1 1
1125 1 1 1 1 110 THR HA . 110 . HA 1 1
1125 1 2 1 1 114 GLU H . 114 . HN 1 1
1126 1 1 1 1 110 THR HA . 110 . HA 1 1
1126 1 2 1 1 114 GLU HA . 114 . HA 1 1
1127 1 1 1 1 110 THR HA . 110 . HA 1 1
1127 1 2 1 1 115 LYS HA . 115 . HA 1 1
1128 1 1 1 1 110 THR HB . 110 . HB 1 1
1128 1 2 1 1 111 ASN H . 111 . HN 1 1
1129 1 1 1 1 110 THR HB . 110 . HB 1 1
1129 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
1130 1 1 1 1 110 THR MG . 110 . HG2# 1 1
1130 1 2 1 1 111 ASN HA . 111 . HA 1 1
1131 1 1 1 1 110 THR MG . 110 . HG2# 1 1
1131 1 2 1 1 113 GLY H . 113 . HN 1 1
1132 1 1 1 1 111 ASN H . 111 . HN 1 1
1132 1 2 1 1 111 ASN HA . 111 . HA 1 1
1133 1 1 1 1 111 ASN H . 111 . HN 1 1
1133 1 2 1 1 111 ASN QB . 111 . HB# 1 1
1134 1 1 1 1 111 ASN H . 111 . HN 1 1
1134 1 2 1 1 111 ASN HB3 . 111 . HB1 1 1
1135 1 1 1 1 111 ASN H . 111 . HN 1 1
1135 1 2 1 1 112 LEU H . 112 . HN 1 1
1136 1 1 1 1 111 ASN H . 111 . HN 1 1
1136 1 2 1 1 112 LEU QB . 112 . HB# 1 1
1137 1 1 1 1 111 ASN H . 111 . HN 1 1
1137 1 2 1 1 112 LEU QD . 112 . HD# 1 1
1138 1 1 1 1 111 ASN HA . 111 . HA 1 1
1138 1 2 1 1 112 LEU H . 112 . HN 1 1
1139 1 1 1 1 111 ASN HA . 111 . HA 1 1
1139 1 2 1 1 113 GLY H . 113 . HN 1 1
1140 1 1 1 1 111 ASN QB . 111 . HB# 1 1
1140 1 2 1 1 112 LEU H . 112 . HN 1 1
1141 1 1 1 1 111 ASN HB3 . 111 . HB1 1 1
1141 1 2 1 1 112 LEU H . 112 . HN 1 1
1142 1 1 1 1 111 ASN HB3 . 111 . HB1 1 1
1142 1 2 1 1 112 LEU HA . 112 . HA 1 1
1143 1 1 1 1 112 LEU H . 112 . HN 1 1
1143 1 2 1 1 112 LEU QD . 112 . HD# 1 1
1144 1 1 1 1 112 LEU H . 112 . HN 1 1
1144 1 2 1 1 112 LEU HG . 112 . HG 1 1
1145 1 1 1 1 112 LEU H . 112 . HN 1 1
1145 1 2 1 1 113 GLY H . 113 . HN 1 1
1146 1 1 1 1 112 LEU HA . 112 . HA 1 1
1146 1 2 1 1 112 LEU QD . 112 . HD# 1 1
1147 1 1 1 1 112 LEU HA . 112 . HA 1 1
1147 1 2 1 1 112 LEU HG . 112 . HG 1 1
1148 1 1 1 1 112 LEU HA . 112 . HA 1 1
1148 1 2 1 1 113 GLY H . 113 . HN 1 1
1149 1 1 1 1 112 LEU HA . 112 . HA 1 1
1149 1 2 1 1 113 GLY QA . 113 . HA# 1 1
1150 1 1 1 1 112 LEU QB . 112 . HB# 1 1
1150 1 2 1 1 113 GLY H . 113 . HN 1 1
1151 1 1 1 1 112 LEU QB . 112 . HB# 1 1
1151 1 2 1 1 114 GLU H . 114 . HN 1 1
1152 1 1 1 1 112 LEU QB . 112 . HB# 1 1
1152 1 2 2 2 13 VAL HB . 161 . HB 1 1
1153 1 1 1 1 112 LEU QD . 112 . HD# 1 1
1153 1 2 1 1 113 GLY H . 113 . HN 1 1
1154 1 1 1 1 112 LEU QD . 112 . HD# 1 1
1154 1 2 2 2 13 VAL QG . 161 . HG# 1 1
1155 1 1 1 1 112 LEU HG . 112 . HG 1 1
1155 1 2 2 2 13 VAL HB . 161 . HB 1 1
1156 1 1 1 1 113 GLY H . 113 . HN 1 1
1156 1 2 1 1 114 GLU H . 114 . HN 1 1
1157 1 1 1 1 113 GLY QA . 113 . HA# 1 1
1157 1 2 1 1 114 GLU H . 114 . HN 1 1
1158 1 1 1 1 114 GLU H . 114 . HN 1 1
1158 1 2 1 1 114 GLU HA . 114 . HA 1 1
1159 1 1 1 1 114 GLU H . 114 . HN 1 1
1159 1 2 1 1 114 GLU QB . 114 . HB# 1 1
1160 1 1 1 1 114 GLU H . 114 . HN 1 1
1160 1 2 1 1 114 GLU QG . 114 . HG# 1 1
1161 1 1 1 1 114 GLU H . 114 . HN 1 1
1161 1 2 1 1 115 LYS H . 115 . HN 1 1
1162 1 1 1 1 114 GLU HA . 114 . HA 1 1
1162 1 2 1 1 115 LYS H . 115 . HN 1 1
1163 1 1 1 1 114 GLU QB . 114 . HB# 1 1
1163 1 2 1 1 115 LYS H . 115 . HN 1 1
1164 1 1 1 1 114 GLU QB . 114 . HB# 1 1
1164 1 2 1 1 116 LEU QB . 116 . HB# 1 1
1165 1 1 1 1 114 GLU QB . 114 . HB# 1 1
1165 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
1166 1 1 1 1 114 GLU QG . 114 . HG# 1 1
1166 1 2 1 1 115 LYS H . 115 . HN 1 1
1167 1 1 1 1 114 GLU QG . 114 . HG# 1 1
1167 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
1168 1 1 1 1 115 LYS H . 115 . HN 1 1
1168 1 2 1 1 115 LYS HA . 115 . HA 1 1
1169 1 1 1 1 115 LYS H . 115 . HN 1 1
1169 1 2 1 1 115 LYS QB . 115 . HB# 1 1
1170 1 1 1 1 115 LYS H . 115 . HN 1 1
1170 1 2 1 1 115 LYS QD . 115 . HD# 1 1
1171 1 1 1 1 115 LYS H . 115 . HN 1 1
1171 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
1172 1 1 1 1 115 LYS H . 115 . HN 1 1
1172 1 2 1 1 116 LEU H . 116 . HN 1 1
1173 1 1 1 1 115 LYS HA . 115 . HA 1 1
1173 1 2 1 1 115 LYS QD . 115 . HD# 1 1
1174 1 1 1 1 115 LYS HA . 115 . HA 1 1
1174 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
1175 1 1 1 1 115 LYS HA . 115 . HA 1 1
1175 1 2 1 1 116 LEU H . 116 . HN 1 1
1176 1 1 1 1 115 LYS QB . 115 . HB# 1 1
1176 1 2 1 1 115 LYS QD . 115 . HD# 1 1
1177 1 1 1 1 115 LYS QB . 115 . HB# 1 1
1177 1 2 1 1 116 LEU H . 116 . HN 1 1
1178 1 1 1 1 115 LYS QB . 115 . HB# 1 1
1178 1 2 1 1 117 THR H . 117 . HN 1 1
1179 1 1 1 1 116 LEU H . 116 . HN 1 1
1179 1 2 1 1 116 LEU QB . 116 . HB# 1 1
1180 1 1 1 1 116 LEU H . 116 . HN 1 1
1180 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
1181 1 1 1 1 116 LEU H . 116 . HN 1 1
1181 1 2 1 1 116 LEU HG . 116 . HG 1 1
1182 1 1 1 1 116 LEU H . 116 . HN 1 1
1182 1 2 1 1 117 THR H . 117 . HN 1 1
1183 1 1 1 1 116 LEU HA . 116 . HA 1 1
1183 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
1184 1 1 1 1 116 LEU HA . 116 . HA 1 1
1184 1 2 1 1 116 LEU HG . 116 . HG 1 1
1185 1 1 1 1 116 LEU HA . 116 . HA 1 1
1185 1 2 1 1 117 THR H . 117 . HN 1 1
1186 1 1 1 1 116 LEU QB . 116 . HB# 1 1
1186 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
1187 1 1 1 1 116 LEU QB . 116 . HB# 1 1
1187 1 2 1 1 117 THR H . 117 . HN 1 1
1188 1 1 1 1 116 LEU QB . 116 . HB# 1 1
1188 1 2 1 1 120 GLU QG . 120 . HG# 1 1
1189 1 1 1 1 116 LEU QB . 116 . HB# 1 1
1189 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1190 1 1 1 1 116 LEU QB . 116 . HB# 1 1
1190 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1191 1 1 1 1 116 LEU MD1 . 116 . HD1# 1 1
1191 1 2 1 1 120 GLU QB . 120 . HB# 1 1
1192 1 1 1 1 116 LEU MD1 . 116 . HD1# 1 1
1192 1 2 1 1 121 VAL HA . 121 . HA 1 1
1193 1 1 1 1 116 LEU MD1 . 116 . HD1# 1 1
1193 1 2 1 1 124 MET QB . 124 . HB# 1 1
1194 1 1 1 1 116 LEU HG . 116 . HG 1 1
1194 1 2 1 1 117 THR H . 117 . HN 1 1
1195 1 1 1 1 117 THR H . 117 . HN 1 1
1195 1 2 1 1 117 THR HB . 117 . HB 1 1
1196 1 1 1 1 117 THR H . 117 . HN 1 1
1196 1 2 1 1 117 THR MG . 117 . HG2# 1 1
1197 1 1 1 1 117 THR H . 117 . HN 1 1
1197 1 2 1 1 118 ASP H . 118 . HN 1 1
1198 1 1 1 1 117 THR H . 117 . HN 1 1
1198 1 2 1 1 120 GLU H . 120 . HN 1 1
1199 1 1 1 1 117 THR H . 117 . HN 1 1
1199 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1200 1 1 1 1 117 THR HA . 117 . HA 1 1
1200 1 2 1 1 117 THR MG . 117 . HG2# 1 1
1201 1 1 1 1 117 THR HA . 117 . HA 1 1
1201 1 2 1 1 118 ASP H . 118 . HN 1 1
1202 1 1 1 1 117 THR HA . 117 . HA 1 1
1202 1 2 1 1 118 ASP HA . 118 . HA 1 1
1203 1 1 1 1 117 THR HA . 117 . HA 1 1
1203 1 2 1 1 118 ASP HB3 . 118 . HB1 1 1
1204 1 1 1 1 117 THR HA . 117 . HA 1 1
1204 1 2 1 1 120 GLU H . 120 . HN 1 1
1205 1 1 1 1 117 THR HA . 117 . HA 1 1
1205 1 2 1 1 120 GLU QG . 120 . HG# 1 1
1206 1 1 1 1 117 THR HB . 117 . HB 1 1
1206 1 2 1 1 118 ASP H . 118 . HN 1 1
1207 1 1 1 1 117 THR HB . 117 . HB 1 1
1207 1 2 1 1 118 ASP HA . 118 . HA 1 1
1208 1 1 1 1 117 THR HB . 117 . HB 1 1
1208 1 2 1 1 120 GLU H . 120 . HN 1 1
1209 1 1 1 1 117 THR MG . 117 . HG2# 1 1
1209 1 2 1 1 118 ASP H . 118 . HN 1 1
1210 1 1 1 1 117 THR MG . 117 . HG2# 1 1
1210 1 2 1 1 118 ASP HA . 118 . HA 1 1
1211 1 1 1 1 117 THR MG . 117 . HG2# 1 1
1211 1 2 1 1 119 GLU H . 119 . HN 1 1
1212 1 1 1 1 117 THR MG . 117 . HG2# 1 1
1212 1 2 1 1 119 GLU QB . 119 . HB# 1 1
1213 1 1 1 1 117 THR MG . 117 . HG2# 1 1
1213 1 2 1 1 120 GLU H . 120 . HN 1 1
1214 1 1 1 1 117 THR MG . 117 . HG2# 1 1
1214 1 2 1 1 120 GLU QB . 120 . HB# 1 1
1215 1 1 1 1 117 THR MG . 117 . HG2# 1 1
1215 1 2 1 1 120 GLU QG . 120 . HG# 1 1
1216 1 1 1 1 118 ASP H . 118 . HN 1 1
1216 1 2 1 1 118 ASP HA . 118 . HA 1 1
1217 1 1 1 1 118 ASP H . 118 . HN 1 1
1217 1 2 1 1 118 ASP QB . 118 . HB# 1 1
1218 1 1 1 1 118 ASP H . 118 . HN 1 1
1218 1 2 1 1 118 ASP HB3 . 118 . HB1 1 1
1219 1 1 1 1 118 ASP H . 118 . HN 1 1
1219 1 2 1 1 119 GLU H . 119 . HN 1 1
1220 1 1 1 1 118 ASP HA . 118 . HA 1 1
1220 1 2 1 1 118 ASP HB3 . 118 . HB1 1 1
1221 1 1 1 1 118 ASP HA . 118 . HA 1 1
1221 1 2 1 1 119 GLU H . 119 . HN 1 1
1222 1 1 1 1 118 ASP HA . 118 . HA 1 1
1222 1 2 1 1 119 GLU HA . 119 . HA 1 1
1223 1 1 1 1 118 ASP HA . 118 . HA 1 1
1223 1 2 1 1 119 GLU QB . 119 . HB# 1 1
1224 1 1 1 1 118 ASP HA . 118 . HA 1 1
1224 1 2 1 1 121 VAL HB . 121 . HB 1 1
1225 1 1 1 1 118 ASP HA . 118 . HA 1 1
1225 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1226 1 1 1 1 118 ASP HA . 118 . HA 1 1
1226 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1227 1 1 1 1 118 ASP QB . 118 . HB# 1 1
1227 1 2 1 1 119 GLU H . 119 . HN 1 1
1228 1 1 1 1 118 ASP QB . 118 . HB# 1 1
1228 1 2 1 1 119 GLU QB . 119 . HB# 1 1
1229 1 1 1 1 118 ASP HB3 . 118 . HB1 1 1
1229 1 2 1 1 119 GLU HA . 119 . HA 1 1
1230 1 1 1 1 119 GLU H . 119 . HN 1 1
1230 1 2 1 1 119 GLU HA . 119 . HA 1 1
1231 1 1 1 1 119 GLU H . 119 . HN 1 1
1231 1 2 1 1 119 GLU QB . 119 . HB# 1 1
1232 1 1 1 1 119 GLU H . 119 . HN 1 1
1232 1 2 1 1 119 GLU QG . 119 . HG# 1 1
1233 1 1 1 1 119 GLU H . 119 . HN 1 1
1233 1 2 1 1 120 GLU H . 120 . HN 1 1
1234 1 1 1 1 119 GLU HA . 119 . HA 1 1
1234 1 2 1 1 119 GLU QG . 119 . HG# 1 1
1235 1 1 1 1 119 GLU HA . 119 . HA 1 1
1235 1 2 1 1 120 GLU H . 120 . HN 1 1
1236 1 1 1 1 119 GLU HA . 119 . HA 1 1
1236 1 2 1 1 120 GLU HA . 120 . HA 1 1
1237 1 1 1 1 119 GLU HA . 119 . HA 1 1
1237 1 2 1 1 122 ASP H . 122 . HN 1 1
1238 1 1 1 1 119 GLU HA . 119 . HA 1 1
1238 1 2 1 1 122 ASP QB . 122 . HB# 1 1
1239 1 1 1 1 119 GLU QB . 119 . HB# 1 1
1239 1 2 1 1 120 GLU H . 120 . HN 1 1
1240 1 1 1 1 119 GLU QG . 119 . HG# 1 1
1240 1 2 1 1 120 GLU H . 120 . HN 1 1
1241 1 1 1 1 120 GLU H . 120 . HN 1 1
1241 1 2 1 1 120 GLU QB . 120 . HB# 1 1
1242 1 1 1 1 120 GLU H . 120 . HN 1 1
1242 1 2 1 1 120 GLU QG . 120 . HG# 1 1
1243 1 1 1 1 120 GLU H . 120 . HN 1 1
1243 1 2 1 1 121 VAL H . 121 . HN 1 1
1244 1 1 1 1 120 GLU H . 120 . HN 1 1
1244 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1245 1 1 1 1 120 GLU HA . 120 . HA 1 1
1245 1 2 1 1 121 VAL H . 121 . HN 1 1
1246 1 1 1 1 120 GLU HA . 120 . HA 1 1
1246 1 2 1 1 121 VAL HA . 121 . HA 1 1
1247 1 1 1 1 120 GLU HA . 120 . HA 1 1
1247 1 2 1 1 123 GLU H . 123 . HN 1 1
1248 1 1 1 1 120 GLU HA . 120 . HA 1 1
1248 1 2 1 1 123 GLU QB . 123 . HB# 1 1
1249 1 1 1 1 120 GLU QB . 120 . HB# 1 1
1249 1 2 1 1 121 VAL H . 121 . HN 1 1
1250 1 1 1 1 121 VAL H . 121 . HN 1 1
1250 1 2 1 1 121 VAL HB . 121 . HB 1 1
1251 1 1 1 1 121 VAL H . 121 . HN 1 1
1251 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1252 1 1 1 1 121 VAL H . 121 . HN 1 1
1252 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1253 1 1 1 1 121 VAL H . 121 . HN 1 1
1253 1 2 1 1 122 ASP H . 122 . HN 1 1
1254 1 1 1 1 121 VAL H . 121 . HN 1 1
1254 1 2 1 1 122 ASP HA . 122 . HA 1 1
1255 1 1 1 1 121 VAL HA . 121 . HA 1 1
1255 1 2 1 1 122 ASP H . 122 . HN 1 1
1256 1 1 1 1 121 VAL HA . 121 . HA 1 1
1256 1 2 1 1 122 ASP HA . 122 . HA 1 1
1257 1 1 1 1 121 VAL HA . 121 . HA 1 1
1257 1 2 1 1 123 GLU H . 123 . HN 1 1
1258 1 1 1 1 121 VAL HA . 121 . HA 1 1
1258 1 2 1 1 124 MET H . 124 . HN 1 1
1259 1 1 1 1 121 VAL HA . 121 . HA 1 1
1259 1 2 1 1 124 MET QB . 124 . HB# 1 1
1260 1 1 1 1 121 VAL HB . 121 . HB 1 1
1260 1 2 1 1 122 ASP H . 122 . HN 1 1
1261 1 1 1 1 121 VAL HB . 121 . HB 1 1
1261 1 2 1 1 122 ASP HA . 122 . HA 1 1
1262 1 1 1 1 121 VAL HB . 121 . HB 1 1
1262 1 2 1 1 122 ASP QB . 122 . HB# 1 1
1263 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1263 1 2 1 1 122 ASP H . 122 . HN 1 1
1264 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1264 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1265 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1265 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
1266 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1266 1 2 1 1 124 MET QB . 124 . HB# 1 1
1267 1 1 1 1 122 ASP H . 122 . HN 1 1
1267 1 2 1 1 122 ASP HA . 122 . HA 1 1
1268 1 1 1 1 122 ASP H . 122 . HN 1 1
1268 1 2 1 1 122 ASP QB . 122 . HB# 1 1
1269 1 1 1 1 122 ASP H . 122 . HN 1 1
1269 1 2 1 1 123 GLU H . 123 . HN 1 1
1270 1 1 1 1 122 ASP H . 122 . HN 1 1
1270 1 2 1 1 123 GLU QB . 123 . HB# 1 1
1271 1 1 1 1 122 ASP HA . 122 . HA 1 1
1271 1 2 1 1 123 GLU H . 123 . HN 1 1
1272 1 1 1 1 122 ASP HA . 122 . HA 1 1
1272 1 2 1 1 124 MET H . 124 . HN 1 1
1273 1 1 1 1 122 ASP HA . 122 . HA 1 1
1273 1 2 1 1 125 ILE H . 125 . HN 1 1
1274 1 1 1 1 122 ASP HA . 122 . HA 1 1
1274 1 2 1 1 125 ILE HB . 125 . HB 1 1
1275 1 1 1 1 122 ASP HA . 122 . HA 1 1
1275 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
1276 1 1 1 1 122 ASP HA . 122 . HA 1 1
1276 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1277 1 1 1 1 122 ASP HA . 122 . HA 1 1
1277 1 2 1 1 126 ARG QB . 126 . HB# 1 1
1278 1 1 1 1 122 ASP QB . 122 . HB# 1 1
1278 1 2 1 1 123 GLU H . 123 . HN 1 1
1279 1 1 1 1 122 ASP QB . 122 . HB# 1 1
1279 1 2 1 1 123 GLU HA . 123 . HA 1 1
1280 1 1 1 1 123 GLU H . 123 . HN 1 1
1280 1 2 1 1 123 GLU HA . 123 . HA 1 1
1281 1 1 1 1 123 GLU H . 123 . HN 1 1
1281 1 2 1 1 123 GLU QG . 123 . HG# 1 1
1282 1 1 1 1 123 GLU H . 123 . HN 1 1
1282 1 2 1 1 124 MET H . 124 . HN 1 1
1283 1 1 1 1 123 GLU H . 123 . HN 1 1
1283 1 2 1 1 124 MET QB . 124 . HB# 1 1
1284 1 1 1 1 123 GLU HA . 123 . HA 1 1
1284 1 2 1 1 124 MET H . 124 . HN 1 1
1285 1 1 1 1 123 GLU HA . 123 . HA 1 1
1285 1 2 1 1 125 ILE H . 125 . HN 1 1
1286 1 1 1 1 123 GLU HA . 123 . HA 1 1
1286 1 2 1 1 126 ARG H . 126 . HN 1 1
1287 1 1 1 1 123 GLU HA . 123 . HA 1 1
1287 1 2 1 1 126 ARG QB . 126 . HB# 1 1
1288 1 1 1 1 123 GLU QB . 123 . HB# 1 1
1288 1 2 1 1 124 MET H . 124 . HN 1 1
1289 1 1 1 1 123 GLU QB . 123 . HB# 1 1
1289 1 2 1 1 124 MET QB . 124 . HB# 1 1
1290 1 1 1 1 123 GLU QG . 123 . HG# 1 1
1290 1 2 1 1 124 MET H . 124 . HN 1 1
1291 1 1 1 1 123 GLU QG . 123 . HG# 1 1
1291 1 2 1 1 124 MET HA . 124 . HA 1 1
1292 1 1 1 1 124 MET H . 124 . HN 1 1
1292 1 2 1 1 124 MET QG . 124 . HG# 1 1
1293 1 1 1 1 124 MET H . 124 . HN 1 1
1293 1 2 1 1 125 ILE H . 125 . HN 1 1
1294 1 1 1 1 124 MET HA . 124 . HA 1 1
1294 1 2 1 1 124 MET QG . 124 . HG# 1 1
1295 1 1 1 1 124 MET HA . 124 . HA 1 1
1295 1 2 1 1 125 ILE HA . 125 . HA 1 1
1296 1 1 1 1 124 MET HA . 124 . HA 1 1
1296 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
1297 1 1 1 1 124 MET HA . 124 . HA 1 1
1297 1 2 1 1 127 GLU QB . 127 . HB# 1 1
1298 1 1 1 1 124 MET HA . 124 . HA 1 1
1298 1 2 2 2 9 VAL MG1 . 157 . HG1# 1 1
1299 1 1 1 1 124 MET QB . 124 . HB# 1 1
1299 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
1300 1 1 1 1 124 MET QB . 124 . HB# 1 1
1300 1 2 2 2 5 THR MG . 153 . HG2# 1 1
1301 1 1 1 1 124 MET QB . 124 . HB# 1 1
1301 1 2 2 2 6 PHE QB . 154 . HB# 1 1
1302 1 1 1 1 124 MET QG . 124 . HG# 1 1
1302 1 2 1 1 125 ILE HA . 125 . HA 1 1
1303 1 1 1 1 125 ILE H . 125 . HN 1 1
1303 1 2 1 1 125 ILE HB . 125 . HB 1 1
1304 1 1 1 1 125 ILE H . 125 . HN 1 1
1304 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1305 1 1 1 1 125 ILE H . 125 . HN 1 1
1305 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
1306 1 1 1 1 125 ILE H . 125 . HN 1 1
1306 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1307 1 1 1 1 125 ILE H . 125 . HN 1 1
1307 1 2 1 1 126 ARG H . 126 . HN 1 1
1308 1 1 1 1 125 ILE HA . 125 . HA 1 1
1308 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1309 1 1 1 1 125 ILE HA . 125 . HA 1 1
1309 1 2 1 1 126 ARG H . 126 . HN 1 1
1310 1 1 1 1 125 ILE HA . 125 . HA 1 1
1310 1 2 1 1 127 GLU H . 127 . HN 1 1
1311 1 1 1 1 125 ILE HA . 125 . HA 1 1
1311 1 2 1 1 128 ALA H . 128 . HN 1 1
1312 1 1 1 1 125 ILE HA . 125 . HA 1 1
1312 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
1313 1 1 1 1 125 ILE HB . 125 . HB 1 1
1313 1 2 1 1 126 ARG H . 126 . HN 1 1
1314 1 1 1 1 125 ILE HB . 125 . HB 1 1
1314 1 2 1 1 126 ARG HA . 126 . HA 1 1
1315 1 1 1 1 125 ILE HB . 125 . HB 1 1
1315 1 2 1 1 126 ARG QG . 126 . HG# 1 1
1316 1 1 1 1 125 ILE HB . 125 . HB 1 1
1316 1 2 1 1 129 ASP QB . 129 . HB# 1 1
1317 1 1 1 1 125 ILE MD . 125 . HD1# 1 1
1317 1 2 1 1 126 ARG H . 126 . HN 1 1
1318 1 1 1 1 125 ILE MD . 125 . HD1# 1 1
1318 1 2 1 1 134 GLY HA2 . 134 . HA2 1 1
1319 1 1 1 1 125 ILE MD . 125 . HD1# 1 1
1319 1 2 1 1 135 GLN HA . 135 . HA 1 1
1320 1 1 1 1 125 ILE MD . 125 . HD1# 1 1
1320 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
1321 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1321 1 2 1 1 126 ARG H . 126 . HN 1 1
1322 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1322 1 2 1 1 129 ASP H . 129 . HN 1 1
1323 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1323 1 2 1 1 134 GLY H . 134 . HN 1 1
1324 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1324 1 2 1 1 135 GLN H . 135 . HN 1 1
1325 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1325 1 2 1 1 135 GLN HA . 135 . HA 1 1
1326 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1326 1 2 1 1 135 GLN QG . 135 . HG# 1 1
1327 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1327 1 2 1 1 126 ARG H . 126 . HN 1 1
1328 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1328 1 2 1 1 126 ARG HA . 126 . HA 1 1
1329 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1329 1 2 1 1 129 ASP H . 129 . HN 1 1
1330 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1330 1 2 1 1 136 VAL H . 136 . HN 1 1
1331 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1331 1 2 1 1 136 VAL HB . 136 . HB 1 1
1332 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1332 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1333 1 1 1 1 126 ARG H . 126 . HN 1 1
1333 1 2 1 1 126 ARG QB . 126 . HB# 1 1
1334 1 1 1 1 126 ARG H . 126 . HN 1 1
1334 1 2 1 1 126 ARG QG . 126 . HG# 1 1
1335 1 1 1 1 126 ARG H . 126 . HN 1 1
1335 1 2 1 1 127 GLU H . 127 . HN 1 1
1336 1 1 1 1 126 ARG HA . 126 . HA 1 1
1336 1 2 1 1 127 GLU H . 127 . HN 1 1
1337 1 1 1 1 126 ARG HA . 126 . HA 1 1
1337 1 2 1 1 127 GLU QG . 127 . HG# 1 1
1338 1 1 1 1 126 ARG HA . 126 . HA 1 1
1338 1 2 1 1 129 ASP H . 129 . HN 1 1
1339 1 1 1 1 126 ARG HA . 126 . HA 1 1
1339 1 2 1 1 129 ASP HA . 129 . HA 1 1
1340 1 1 1 1 126 ARG HA . 126 . HA 1 1
1340 1 2 1 1 129 ASP QB . 129 . HB# 1 1
1341 1 1 1 1 126 ARG QB . 126 . HB# 1 1
1341 1 2 1 1 127 GLU H . 127 . HN 1 1
1342 1 1 1 1 126 ARG QB . 126 . HB# 1 1
1342 1 2 1 1 127 GLU HA . 127 . HA 1 1
1343 1 1 1 1 126 ARG QG . 126 . HG# 1 1
1343 1 2 1 1 129 ASP QB . 129 . HB# 1 1
1344 1 1 1 1 127 GLU H . 127 . HN 1 1
1344 1 2 1 1 127 GLU HA . 127 . HA 1 1
1345 1 1 1 1 127 GLU H . 127 . HN 1 1
1345 1 2 1 1 127 GLU QB . 127 . HB# 1 1
1346 1 1 1 1 127 GLU H . 127 . HN 1 1
1346 1 2 1 1 127 GLU QG . 127 . HG# 1 1
1347 1 1 1 1 127 GLU H . 127 . HN 1 1
1347 1 2 1 1 128 ALA H . 128 . HN 1 1
1348 1 1 1 1 127 GLU H . 127 . HN 1 1
1348 1 2 1 1 128 ALA MB . 128 . HB# 1 1
1349 1 1 1 1 127 GLU HA . 127 . HA 1 1
1349 1 2 1 1 128 ALA H . 128 . HN 1 1
1350 1 1 1 1 127 GLU HA . 127 . HA 1 1
1350 1 2 1 1 128 ALA HA . 128 . HA 1 1
1351 1 1 1 1 127 GLU HA . 127 . HA 1 1
1351 1 2 1 1 129 ASP H . 129 . HN 1 1
1352 1 1 1 1 127 GLU HA . 127 . HA 1 1
1352 1 2 2 2 7 LYS QD . 155 . HD# 1 1
1353 1 1 1 1 127 GLU QB . 127 . HB# 1 1
1353 1 2 1 1 128 ALA MB . 128 . HB# 1 1
1354 1 1 1 1 127 GLU QB . 127 . HB# 1 1
1354 1 2 1 1 129 ASP H . 129 . HN 1 1
1355 1 1 1 1 127 GLU QB . 127 . HB# 1 1
1355 1 2 2 2 6 PHE QB . 154 . HB# 1 1
1356 1 1 1 1 127 GLU QB . 127 . HB# 1 1
1356 1 2 2 2 7 LYS QD . 155 . HD# 1 1
1357 1 1 1 1 127 GLU QB . 127 . HB# 1 1
1357 1 2 2 2 7 LYS QG . 155 . HG# 1 1
1358 1 1 1 1 127 GLU QG . 127 . HG# 1 1
1358 1 2 1 1 128 ALA H . 128 . HN 1 1
1359 1 1 1 1 127 GLU QG . 127 . HG# 1 1
1359 1 2 1 1 128 ALA MB . 128 . HB# 1 1
1360 1 1 1 1 128 ALA H . 128 . HN 1 1
1360 1 2 1 1 129 ASP H . 129 . HN 1 1
1361 1 1 1 1 128 ALA H . 128 . HN 1 1
1361 1 2 1 1 129 ASP QB . 129 . HB# 1 1
1362 1 1 1 1 128 ALA H . 128 . HN 1 1
1362 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
1363 1 1 1 1 128 ALA HA . 128 . HA 1 1
1363 1 2 1 1 129 ASP H . 129 . HN 1 1
1364 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1364 1 2 1 1 129 ASP HA . 129 . HA 1 1
1365 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1365 1 2 1 1 130 ILE QG . 130 . HG1# 1 1
1366 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1366 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
1367 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1367 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1368 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1368 1 2 1 1 140 GLU QB . 140 . HB# 1 1
1369 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1369 1 2 1 1 144 MET QB . 144 . HB# 1 1
1370 1 1 1 1 129 ASP H . 129 . HN 1 1
1370 1 2 1 1 129 ASP HA . 129 . HA 1 1
1371 1 1 1 1 129 ASP H . 129 . HN 1 1
1371 1 2 1 1 129 ASP QB . 129 . HB# 1 1
1372 1 1 1 1 129 ASP H . 129 . HN 1 1
1372 1 2 1 1 130 ILE H . 130 . HN 1 1
1373 1 1 1 1 129 ASP H . 129 . HN 1 1
1373 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
1374 1 1 1 1 129 ASP HA . 129 . HA 1 1
1374 1 2 1 1 130 ILE H . 130 . HN 1 1
1375 1 1 1 1 129 ASP HA . 129 . HA 1 1
1375 1 2 1 1 130 ILE HA . 130 . HA 1 1
1376 1 1 1 1 129 ASP HA . 129 . HA 1 1
1376 1 2 1 1 130 ILE HB . 130 . HB 1 1
1377 1 1 1 1 129 ASP HA . 129 . HA 1 1
1377 1 2 1 1 130 ILE QG . 130 . HG1# 1 1
1378 1 1 1 1 129 ASP HA . 129 . HA 1 1
1378 1 2 1 1 130 ILE MG . 130 . HG2# 1 1
1379 1 1 1 1 129 ASP HA . 129 . HA 1 1
1379 1 2 1 1 132 GLY H . 132 . HN 1 1
1380 1 1 1 1 129 ASP HA . 129 . HA 1 1
1380 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1381 1 1 1 1 129 ASP QB . 129 . HB# 1 1
1381 1 2 1 1 130 ILE H . 130 . HN 1 1
1382 1 1 1 1 130 ILE H . 130 . HN 1 1
1382 1 2 1 1 130 ILE HA . 130 . HA 1 1
1383 1 1 1 1 130 ILE H . 130 . HN 1 1
1383 1 2 1 1 130 ILE HB . 130 . HB 1 1
1384 1 1 1 1 130 ILE H . 130 . HN 1 1
1384 1 2 1 1 130 ILE MD . 130 . HD1# 1 1
1385 1 1 1 1 130 ILE H . 130 . HN 1 1
1385 1 2 1 1 130 ILE QG . 130 . HG1# 1 1
1386 1 1 1 1 130 ILE H . 130 . HN 1 1
1386 1 2 1 1 130 ILE MG . 130 . HG2# 1 1
1387 1 1 1 1 130 ILE H . 130 . HN 1 1
1387 1 2 1 1 131 ASP H . 131 . HN 1 1
1388 1 1 1 1 130 ILE H . 130 . HN 1 1
1388 1 2 1 1 131 ASP HA . 131 . HA 1 1
1389 1 1 1 1 130 ILE HA . 130 . HA 1 1
1389 1 2 1 1 130 ILE MD . 130 . HD1# 1 1
1390 1 1 1 1 130 ILE HA . 130 . HA 1 1
1390 1 2 1 1 131 ASP H . 131 . HN 1 1
1391 1 1 1 1 130 ILE HA . 130 . HA 1 1
1391 1 2 1 1 131 ASP HA . 131 . HA 1 1
1392 1 1 1 1 130 ILE HB . 130 . HB 1 1
1392 1 2 1 1 130 ILE QG . 130 . HG1# 1 1
1393 1 1 1 1 130 ILE HB . 130 . HB 1 1
1393 1 2 1 1 131 ASP H . 131 . HN 1 1
1394 1 1 1 1 130 ILE HB . 130 . HB 1 1
1394 1 2 1 1 131 ASP HA . 131 . HA 1 1
1395 1 1 1 1 130 ILE HB . 130 . HB 1 1
1395 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
1396 1 1 1 1 130 ILE HB . 130 . HB 1 1
1396 1 2 1 1 140 GLU QG . 140 . HG# 1 1
1397 1 1 1 1 130 ILE MD . 130 . HD1# 1 1
1397 1 2 1 1 140 GLU HA . 140 . HA 1 1
1398 1 1 1 1 130 ILE MD . 130 . HD1# 1 1
1398 1 2 1 1 140 GLU QG . 140 . HG# 1 1
1399 1 1 1 1 130 ILE MD . 130 . HD1# 1 1
1399 1 2 1 1 143 GLN QB . 143 . HB# 1 1
1400 1 1 1 1 130 ILE QG . 130 . HG1# 1 1
1400 1 2 1 1 140 GLU HA . 140 . HA 1 1
1401 1 1 1 1 130 ILE QG . 130 . HG1# 1 1
1401 1 2 1 1 140 GLU QG . 140 . HG# 1 1
1402 1 1 1 1 130 ILE MG . 130 . HG2# 1 1
1402 1 2 1 1 131 ASP H . 131 . HN 1 1
1403 1 1 1 1 130 ILE MG . 130 . HG2# 1 1
1403 1 2 1 1 131 ASP HA . 131 . HA 1 1
1404 1 1 1 1 131 ASP H . 131 . HN 1 1
1404 1 2 1 1 131 ASP HA . 131 . HA 1 1
1405 1 1 1 1 131 ASP H . 131 . HN 1 1
1405 1 2 1 1 131 ASP QB . 131 . HB# 1 1
1406 1 1 1 1 131 ASP H . 131 . HN 1 1
1406 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
1407 1 1 1 1 131 ASP H . 131 . HN 1 1
1407 1 2 1 1 132 GLY H . 132 . HN 1 1
1408 1 1 1 1 131 ASP H . 131 . HN 1 1
1408 1 2 1 1 132 GLY QA . 132 . HA# 1 1
1409 1 1 1 1 131 ASP HA . 131 . HA 1 1
1409 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
1410 1 1 1 1 131 ASP HA . 131 . HA 1 1
1410 1 2 1 1 132 GLY H . 132 . HN 1 1
1411 1 1 1 1 131 ASP QB . 131 . HB# 1 1
1411 1 2 1 1 132 GLY H . 132 . HN 1 1
1412 1 1 1 1 131 ASP HB3 . 131 . HB1 1 1
1412 1 2 1 1 132 GLY H . 132 . HN 1 1
1413 1 1 1 1 131 ASP HB3 . 131 . HB1 1 1
1413 1 2 1 1 133 ASP HA . 133 . HA 1 1
1414 1 1 1 1 132 GLY H . 132 . HN 1 1
1414 1 2 1 1 133 ASP H . 133 . HN 1 1
1415 1 1 1 1 132 GLY H . 132 . HN 1 1
1415 1 2 1 1 134 GLY H . 134 . HN 1 1
1416 1 1 1 1 132 GLY QA . 132 . HA# 1 1
1416 1 2 1 1 133 ASP H . 133 . HN 1 1
1417 1 1 1 1 132 GLY QA . 132 . HA# 1 1
1417 1 2 1 1 133 ASP HA . 133 . HA 1 1
1418 1 1 1 1 132 GLY QA . 132 . HA# 1 1
1418 1 2 1 1 134 GLY H . 134 . HN 1 1
1419 1 1 1 1 132 GLY QA . 132 . HA# 1 1
1419 1 2 1 1 134 GLY HA2 . 134 . HA2 1 1
1420 1 1 1 1 133 ASP H . 133 . HN 1 1
1420 1 2 1 1 133 ASP QB . 133 . HB# 1 1
1421 1 1 1 1 133 ASP H . 133 . HN 1 1
1421 1 2 1 1 134 GLY H . 134 . HN 1 1
1422 1 1 1 1 133 ASP H . 133 . HN 1 1
1422 1 2 1 1 135 GLN H . 135 . HN 1 1
1423 1 1 1 1 133 ASP HA . 133 . HA 1 1
1423 1 2 1 1 134 GLY H . 134 . HN 1 1
1424 1 1 1 1 133 ASP QB . 133 . HB# 1 1
1424 1 2 1 1 134 GLY H . 134 . HN 1 1
1425 1 1 1 1 134 GLY H . 134 . HN 1 1
1425 1 2 1 1 134 GLY HA2 . 134 . HA2 1 1
1426 1 1 1 1 134 GLY H . 134 . HN 1 1
1426 1 2 1 1 134 GLY HA3 . 134 . HA1 1 1
1427 1 1 1 1 134 GLY H . 134 . HN 1 1
1427 1 2 1 1 135 GLN H . 135 . HN 1 1
1428 1 1 1 1 134 GLY H . 134 . HN 1 1
1428 1 2 1 1 135 GLN QB . 135 . HB# 1 1
1429 1 1 1 1 134 GLY HA2 . 134 . HA2 1 1
1429 1 2 1 1 135 GLN H . 135 . HN 1 1
1430 1 1 1 1 134 GLY HA2 . 134 . HA2 1 1
1430 1 2 1 1 135 GLN HA . 135 . HA 1 1
1431 1 1 1 1 134 GLY HA2 . 134 . HA2 1 1
1431 1 2 1 1 135 GLN QB . 135 . HB# 1 1
1432 1 1 1 1 134 GLY HA3 . 134 . HA1 1 1
1432 1 2 1 1 135 GLN H . 135 . HN 1 1
1433 1 1 1 1 134 GLY HA3 . 134 . HA1 1 1
1433 1 2 1 1 135 GLN QG . 135 . HG# 1 1
1434 1 1 1 1 135 GLN H . 135 . HN 1 1
1434 1 2 1 1 135 GLN HA . 135 . HA 1 1
1435 1 1 1 1 135 GLN H . 135 . HN 1 1
1435 1 2 1 1 135 GLN QB . 135 . HB# 1 1
1436 1 1 1 1 135 GLN H . 135 . HN 1 1
1436 1 2 1 1 135 GLN QG . 135 . HG# 1 1
1437 1 1 1 1 135 GLN H . 135 . HN 1 1
1437 1 2 1 1 136 VAL H . 136 . HN 1 1
1438 1 1 1 1 135 GLN HA . 135 . HA 1 1
1438 1 2 1 1 135 GLN QB . 135 . HB# 1 1
1439 1 1 1 1 135 GLN HA . 135 . HA 1 1
1439 1 2 1 1 136 VAL H . 136 . HN 1 1
1440 1 1 1 1 135 GLN QB . 135 . HB# 1 1
1440 1 2 1 1 136 VAL H . 136 . HN 1 1
1441 1 1 1 1 135 GLN QG . 135 . HG# 1 1
1441 1 2 1 1 136 VAL H . 136 . HN 1 1
1442 1 1 1 1 136 VAL H . 136 . HN 1 1
1442 1 2 1 1 136 VAL HB . 136 . HB 1 1
1443 1 1 1 1 136 VAL H . 136 . HN 1 1
1443 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
1444 1 1 1 1 136 VAL H . 136 . HN 1 1
1444 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1445 1 1 1 1 136 VAL H . 136 . HN 1 1
1445 1 2 1 1 137 ASN H . 137 . HN 1 1
1446 1 1 1 1 136 VAL HA . 136 . HA 1 1
1446 1 2 1 1 136 VAL HB . 136 . HB 1 1
1447 1 1 1 1 136 VAL HA . 136 . HA 1 1
1447 1 2 1 1 137 ASN H . 137 . HN 1 1
1448 1 1 1 1 136 VAL HA . 136 . HA 1 1
1448 1 2 1 1 137 ASN QB . 137 . HB# 1 1
1449 1 1 1 1 136 VAL HA . 136 . HA 1 1
1449 1 2 1 1 140 GLU QB . 140 . HB# 1 1
1450 1 1 1 1 136 VAL HB . 136 . HB 1 1
1450 1 2 1 1 137 ASN H . 137 . HN 1 1
1451 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
1451 1 2 1 1 137 ASN H . 137 . HN 1 1
1452 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
1452 1 2 1 1 140 GLU QB . 140 . HB# 1 1
1453 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
1453 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
1454 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
1454 1 2 2 2 6 PHE QB . 154 . HB# 1 1
1455 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1
1455 1 2 1 1 137 ASN H . 137 . HN 1 1
1456 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1
1456 1 2 1 1 140 GLU H . 140 . HN 1 1
1457 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1
1457 1 2 1 1 141 PHE H . 141 . HN 1 1
1458 1 1 1 1 137 ASN H . 137 . HN 1 1
1458 1 2 1 1 137 ASN QB . 137 . HB# 1 1
1459 1 1 1 1 137 ASN H . 137 . HN 1 1
1459 1 2 1 1 138 TYR H . 138 . HN 1 1
1460 1 1 1 1 137 ASN H . 137 . HN 1 1
1460 1 2 1 1 140 GLU H . 140 . HN 1 1
1461 1 1 1 1 137 ASN H . 137 . HN 1 1
1461 1 2 1 1 140 GLU QG . 140 . HG# 1 1
1462 1 1 1 1 137 ASN HA . 137 . HA 1 1
1462 1 2 1 1 138 TYR H . 138 . HN 1 1
1463 1 1 1 1 137 ASN QB . 137 . HB# 1 1
1463 1 2 1 1 138 TYR H . 138 . HN 1 1
1464 1 1 1 1 137 ASN QB . 137 . HB# 1 1
1464 1 2 1 1 138 TYR QB . 138 . HB# 1 1
1465 1 1 1 1 137 ASN QB . 137 . HB# 1 1
1465 1 2 1 1 140 GLU H . 140 . HN 1 1
1466 1 1 1 1 138 TYR H . 138 . HN 1 1
1466 1 2 1 1 138 TYR HA . 138 . HA 1 1
1467 1 1 1 1 138 TYR H . 138 . HN 1 1
1467 1 2 1 1 138 TYR QB . 138 . HB# 1 1
1468 1 1 1 1 138 TYR H . 138 . HN 1 1
1468 1 2 1 1 138 TYR QD . 138 . HD# 1 1
1469 1 1 1 1 138 TYR H . 138 . HN 1 1
1469 1 2 1 1 139 GLU H . 139 . HN 1 1
1470 1 1 1 1 138 TYR H . 138 . HN 1 1
1470 1 2 1 1 139 GLU QB . 139 . HB# 1 1
1471 1 1 1 1 138 TYR H . 138 . HN 1 1
1471 1 2 1 1 139 GLU QG . 139 . HG# 1 1
1472 1 1 1 1 138 TYR HA . 138 . HA 1 1
1472 1 2 1 1 138 TYR QD . 138 . HD# 1 1
1473 1 1 1 1 138 TYR HA . 138 . HA 1 1
1473 1 2 1 1 139 GLU H . 139 . HN 1 1
1474 1 1 1 1 138 TYR HA . 138 . HA 1 1
1474 1 2 1 1 141 PHE QB . 141 . HB# 1 1
1475 1 1 1 1 138 TYR HA . 138 . HA 1 1
1475 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1476 1 1 1 1 138 TYR QB . 138 . HB# 1 1
1476 1 2 1 1 139 GLU H . 139 . HN 1 1
1477 1 1 1 1 139 GLU H . 139 . HN 1 1
1477 1 2 1 1 139 GLU HA . 139 . HA 1 1
1478 1 1 1 1 139 GLU H . 139 . HN 1 1
1478 1 2 1 1 139 GLU QG . 139 . HG# 1 1
1479 1 1 1 1 139 GLU H . 139 . HN 1 1
1479 1 2 1 1 140 GLU H . 140 . HN 1 1
1480 1 1 1 1 139 GLU HA . 139 . HA 1 1
1480 1 2 1 1 140 GLU H . 140 . HN 1 1
1481 1 1 1 1 139 GLU HA . 139 . HA 1 1
1481 1 2 1 1 142 VAL H . 142 . HN 1 1
1482 1 1 1 1 139 GLU HA . 139 . HA 1 1
1482 1 2 1 1 142 VAL HB . 142 . HB 1 1
1483 1 1 1 1 139 GLU HA . 139 . HA 1 1
1483 1 2 1 1 143 GLN H . 143 . HN 1 1
1484 1 1 1 1 139 GLU HA . 139 . HA 1 1
1484 1 2 1 1 143 GLN QG . 143 . HG# 1 1
1485 1 1 1 1 139 GLU QB . 139 . HB# 1 1
1485 1 2 1 1 140 GLU H . 140 . HN 1 1
1486 1 1 1 1 139 GLU QG . 139 . HG# 1 1
1486 1 2 1 1 140 GLU H . 140 . HN 1 1
1487 1 1 1 1 140 GLU H . 140 . HN 1 1
1487 1 2 1 1 140 GLU QB . 140 . HB# 1 1
1488 1 1 1 1 140 GLU H . 140 . HN 1 1
1488 1 2 1 1 140 GLU QG . 140 . HG# 1 1
1489 1 1 1 1 140 GLU H . 140 . HN 1 1
1489 1 2 1 1 141 PHE H . 141 . HN 1 1
1490 1 1 1 1 140 GLU H . 140 . HN 1 1
1490 1 2 1 1 141 PHE HA . 141 . HA 1 1
1491 1 1 1 1 140 GLU HA . 140 . HA 1 1
1491 1 2 1 1 142 VAL H . 142 . HN 1 1
1492 1 1 1 1 140 GLU HA . 140 . HA 1 1
1492 1 2 1 1 143 GLN H . 143 . HN 1 1
1493 1 1 1 1 140 GLU HA . 140 . HA 1 1
1493 1 2 1 1 143 GLN QB . 143 . HB# 1 1
1494 1 1 1 1 140 GLU QB . 140 . HB# 1 1
1494 1 2 1 1 141 PHE H . 141 . HN 1 1
1495 1 1 1 1 140 GLU QG . 140 . HG# 1 1
1495 1 2 1 1 141 PHE H . 141 . HN 1 1
1496 1 1 1 1 141 PHE H . 141 . HN 1 1
1496 1 2 1 1 141 PHE QB . 141 . HB# 1 1
1497 1 1 1 1 141 PHE H . 141 . HN 1 1
1497 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
1498 1 1 1 1 141 PHE H . 141 . HN 1 1
1498 1 2 1 1 141 PHE QD . 141 . HD# 1 1
1499 1 1 1 1 141 PHE H . 141 . HN 1 1
1499 1 2 1 1 141 PHE QE . 141 . HE# 1 1
1500 1 1 1 1 141 PHE H . 141 . HN 1 1
1500 1 2 1 1 142 VAL H . 142 . HN 1 1
1501 1 1 1 1 141 PHE HA . 141 . HA 1 1
1501 1 2 1 1 141 PHE QD . 141 . HD# 1 1
1502 1 1 1 1 141 PHE HA . 141 . HA 1 1
1502 1 2 1 1 141 PHE QE . 141 . HE# 1 1
1503 1 1 1 1 141 PHE HA . 141 . HA 1 1
1503 1 2 1 1 141 PHE HZ . 141 . HZ 1 1
1504 1 1 1 1 141 PHE HA . 141 . HA 1 1
1504 1 2 1 1 142 VAL H . 142 . HN 1 1
1505 1 1 1 1 141 PHE HA . 141 . HA 1 1
1505 1 2 1 1 142 VAL HA . 142 . HA 1 1
1506 1 1 1 1 141 PHE HA . 141 . HA 1 1
1506 1 2 1 1 144 MET H . 144 . HN 1 1
1507 1 1 1 1 141 PHE HA . 141 . HA 1 1
1507 1 2 1 1 144 MET QB . 144 . HB# 1 1
1508 1 1 1 1 141 PHE HA . 141 . HA 1 1
1508 1 2 2 2 6 PHE QB . 154 . HB# 1 1
1509 1 1 1 1 141 PHE QB . 141 . HB# 1 1
1509 1 2 1 1 141 PHE QD . 141 . HD# 1 1
1510 1 1 1 1 141 PHE QB . 141 . HB# 1 1
1510 1 2 1 1 141 PHE QE . 141 . HE# 1 1
1511 1 1 1 1 141 PHE QB . 141 . HB# 1 1
1511 1 2 1 1 142 VAL H . 142 . HN 1 1
1512 1 1 1 1 141 PHE HB3 . 141 . HB1 1 1
1512 1 2 1 1 141 PHE QE . 141 . HE# 1 1
1513 1 1 1 1 141 PHE HB3 . 141 . HB1 1 1
1513 1 2 2 2 6 PHE QB . 154 . HB# 1 1
1514 1 1 1 1 142 VAL H . 142 . HN 1 1
1514 1 2 1 1 142 VAL HA . 142 . HA 1 1
1515 1 1 1 1 142 VAL H . 142 . HN 1 1
1515 1 2 1 1 142 VAL HB . 142 . HB 1 1
1516 1 1 1 1 142 VAL H . 142 . HN 1 1
1516 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
1517 1 1 1 1 142 VAL H . 142 . HN 1 1
1517 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1518 1 1 1 1 142 VAL H . 142 . HN 1 1
1518 1 2 1 1 143 GLN H . 143 . HN 1 1
1519 1 1 1 1 142 VAL HA . 142 . HA 1 1
1519 1 2 1 1 143 GLN H . 143 . HN 1 1
1520 1 1 1 1 142 VAL HA . 142 . HA 1 1
1520 1 2 1 1 143 GLN HA . 143 . HA 1 1
1521 1 1 1 1 142 VAL HA . 142 . HA 1 1
1521 1 2 1 1 145 MET H . 145 . HN 1 1
1522 1 1 1 1 142 VAL HA . 142 . HA 1 1
1522 1 2 1 1 145 MET QB . 145 . HB# 1 1
1523 1 1 1 1 142 VAL HA . 142 . HA 1 1
1523 1 2 1 1 145 MET QG . 145 . HG# 1 1
1524 1 1 1 1 142 VAL HA . 142 . HA 1 1
1524 1 2 1 1 146 THR MG . 146 . HG2# 1 1
1525 1 1 1 1 142 VAL HB . 142 . HB 1 1
1525 1 2 1 1 143 GLN HA . 143 . HA 1 1
1526 1 1 1 1 142 VAL HB . 142 . HB 1 1
1526 1 2 1 1 143 GLN QG . 143 . HG# 1 1
1527 1 1 1 1 142 VAL MG1 . 142 . HG1# 1 1
1527 1 2 1 1 143 GLN H . 143 . HN 1 1
1528 1 1 1 1 142 VAL MG1 . 142 . HG1# 1 1
1528 1 2 1 1 144 MET H . 144 . HN 1 1
1529 1 1 1 1 142 VAL MG1 . 142 . HG1# 1 1
1529 1 2 1 1 146 THR MG . 146 . HG2# 1 1
1530 1 1 1 1 142 VAL MG2 . 142 . HG2# 1 1
1530 1 2 1 1 143 GLN H . 143 . HN 1 1
1531 1 1 1 1 143 GLN H . 143 . HN 1 1
1531 1 2 1 1 143 GLN HA . 143 . HA 1 1
1532 1 1 1 1 143 GLN H . 143 . HN 1 1
1532 1 2 1 1 143 GLN QB . 143 . HB# 1 1
1533 1 1 1 1 143 GLN H . 143 . HN 1 1
1533 1 2 1 1 143 GLN QG . 143 . HG# 1 1
1534 1 1 1 1 143 GLN H . 143 . HN 1 1
1534 1 2 1 1 144 MET H . 144 . HN 1 1
1535 1 1 1 1 143 GLN HA . 143 . HA 1 1
1535 1 2 1 1 144 MET H . 144 . HN 1 1
1536 1 1 1 1 143 GLN HA . 143 . HA 1 1
1536 1 2 1 1 146 THR H . 146 . HN 1 1
1537 1 1 1 1 143 GLN QB . 143 . HB# 1 1
1537 1 2 1 1 147 ALA H . 147 . HN 1 1
1538 1 1 1 1 143 GLN QG . 143 . HG# 1 1
1538 1 2 1 1 144 MET H . 144 . HN 1 1
1539 1 1 1 1 144 MET H . 144 . HN 1 1
1539 1 2 1 1 144 MET QB . 144 . HB# 1 1
1540 1 1 1 1 144 MET H . 144 . HN 1 1
1540 1 2 1 1 144 MET QG . 144 . HG# 1 1
1541 1 1 1 1 144 MET HA . 144 . HA 1 1
1541 1 2 1 1 147 ALA H . 147 . HN 1 1
1542 1 1 1 1 144 MET HA . 144 . HA 1 1
1542 1 2 1 1 147 ALA MB . 147 . HB# 1 1
1543 1 1 1 1 144 MET QB . 144 . HB# 1 1
1543 1 2 2 2 6 PHE QB . 154 . HB# 1 1
1544 1 1 1 1 144 MET QB . 144 . HB# 1 1
1544 1 2 2 2 7 LYS QD . 155 . HD# 1 1
1545 1 1 1 1 144 MET QB . 144 . HB# 1 1
1545 1 2 2 2 7 LYS QG . 155 . HG# 1 1
1546 1 1 1 1 145 MET H . 145 . HN 1 1
1546 1 2 1 1 145 MET QB . 145 . HB# 1 1
1547 1 1 1 1 145 MET H . 145 . HN 1 1
1547 1 2 1 1 145 MET QG . 145 . HG# 1 1
1548 1 1 1 1 145 MET H . 145 . HN 1 1
1548 1 2 1 1 146 THR H . 146 . HN 1 1
1549 1 1 1 1 145 MET H . 145 . HN 1 1
1549 1 2 1 1 146 THR HA . 146 . HA 1 1
1550 1 1 1 1 145 MET H . 145 . HN 1 1
1550 1 2 1 1 146 THR MG . 146 . HG2# 1 1
1551 1 1 1 1 145 MET HA . 145 . HA 1 1
1551 1 2 1 1 146 THR H . 146 . HN 1 1
1552 1 1 1 1 145 MET HA . 145 . HA 1 1
1552 1 2 1 1 146 THR HA . 146 . HA 1 1
1553 1 1 1 1 145 MET HA . 145 . HA 1 1
1553 1 2 1 1 148 LYS H . 148 . HN 1 1
1554 1 1 1 1 145 MET HA . 145 . HA 1 1
1554 1 2 1 1 148 LYS QG . 148 . HG# 1 1
1555 1 1 1 1 145 MET QB . 145 . HB# 1 1
1555 1 2 1 1 146 THR H . 146 . HN 1 1
1556 1 1 1 1 145 MET QB . 145 . HB# 1 1
1556 1 2 2 2 14 LYS QD . 162 . HD# 1 1
1557 1 1 1 1 146 THR H . 146 . HN 1 1
1557 1 2 1 1 146 THR HA . 146 . HA 1 1
1558 1 1 1 1 146 THR H . 146 . HN 1 1
1558 1 2 1 1 146 THR HB . 146 . HB 1 1
1559 1 1 1 1 146 THR H . 146 . HN 1 1
1559 1 2 1 1 146 THR MG . 146 . HG2# 1 1
1560 1 1 1 1 146 THR H . 146 . HN 1 1
1560 1 2 1 1 147 ALA H . 147 . HN 1 1
1561 1 1 1 1 146 THR H . 146 . HN 1 1
1561 1 2 1 1 147 ALA MB . 147 . HB# 1 1
1562 1 1 1 1 146 THR HA . 146 . HA 1 1
1562 1 2 1 1 147 ALA H . 147 . HN 1 1
1563 1 1 1 1 146 THR HB . 146 . HB 1 1
1563 1 2 1 1 147 ALA H . 147 . HN 1 1
1564 1 1 1 1 146 THR HB . 146 . HB 1 1
1564 1 2 1 1 147 ALA HA . 147 . HA 1 1
1565 1 1 1 1 146 THR MG . 146 . HG2# 1 1
1565 1 2 1 1 147 ALA H . 147 . HN 1 1
1566 1 1 1 1 147 ALA H . 147 . HN 1 1
1566 1 2 1 1 147 ALA HA . 147 . HA 1 1
1567 1 1 1 1 147 ALA H . 147 . HN 1 1
1567 1 2 1 1 147 ALA MB . 147 . HB# 1 1
1568 1 1 1 1 147 ALA H . 147 . HN 1 1
1568 1 2 1 1 148 LYS H . 148 . HN 1 1
1569 1 1 1 1 147 ALA HA . 147 . HA 1 1
1569 1 2 1 1 148 LYS H . 148 . HN 1 1
1570 1 1 1 1 147 ALA MB . 147 . HB# 1 1
1570 1 2 1 1 148 LYS H . 148 . HN 1 1
1571 1 1 1 1 147 ALA MB . 147 . HB# 1 1
1571 1 2 2 2 7 LYS QG . 155 . HG# 1 1
1572 1 1 1 1 148 LYS H . 148 . HN 1 1
1572 1 2 1 1 148 LYS QG . 148 . HG# 1 1
1573 1 1 1 1 148 LYS HA . 148 . HA 1 1
1573 1 2 1 1 148 LYS QG . 148 . HG# 1 1
1574 1 1 2 2 5 THR H . 153 . HN 1 1
1574 1 2 2 2 5 THR HB . 153 . HB 1 1
1575 1 1 2 2 5 THR H . 153 . HN 1 1
1575 1 2 2 2 5 THR MG . 153 . HG2# 1 1
1576 1 1 2 2 5 THR H . 153 . HN 1 1
1576 1 2 2 2 6 PHE H . 154 . HN 1 1
1577 1 1 2 2 5 THR HA . 153 . HA 1 1
1577 1 2 2 2 6 PHE H . 154 . HN 1 1
1578 1 1 2 2 5 THR HA . 153 . HA 1 1
1578 1 2 2 2 8 GLU H . 156 . HN 1 1
1579 1 1 2 2 6 PHE H . 154 . HN 1 1
1579 1 2 2 2 7 LYS H . 155 . HN 1 1
1580 1 1 2 2 6 PHE HA . 154 . HA 1 1
1580 1 2 2 2 7 LYS H . 155 . HN 1 1
1581 1 1 2 2 7 LYS H . 155 . HN 1 1
1581 1 2 2 2 7 LYS QD . 155 . HD# 1 1
1582 1 1 2 2 7 LYS H . 155 . HN 1 1
1582 1 2 2 2 7 LYS QG . 155 . HG# 1 1
1583 1 1 2 2 7 LYS H . 155 . HN 1 1
1583 1 2 2 2 8 GLU H . 156 . HN 1 1
1584 1 1 2 2 7 LYS H . 155 . HN 1 1
1584 1 2 2 2 9 VAL H . 157 . HN 1 1
1585 1 1 2 2 7 LYS QB . 155 . HB# 1 1
1585 1 2 2 2 8 GLU H . 156 . HN 1 1
1586 1 1 2 2 7 LYS QD . 155 . HD# 1 1
1586 1 2 2 2 8 GLU H . 156 . HN 1 1
1587 1 1 2 2 8 GLU H . 156 . HN 1 1
1587 1 2 2 2 8 GLU QG . 156 . HG# 1 1
1588 1 1 2 2 8 GLU H . 156 . HN 1 1
1588 1 2 2 2 9 VAL H . 157 . HN 1 1
1589 1 1 2 2 8 GLU H . 156 . HN 1 1
1589 1 2 2 2 10 ALA H . 158 . HN 1 1
1590 1 1 2 2 8 GLU HA . 156 . HA 1 1
1590 1 2 2 2 9 VAL H . 157 . HN 1 1
1591 1 1 2 2 8 GLU QB . 156 . HB# 1 1
1591 1 2 2 2 9 VAL H . 157 . HN 1 1
1592 1 1 2 2 9 VAL H . 157 . HN 1 1
1592 1 2 2 2 9 VAL HB . 157 . HB 1 1
1593 1 1 2 2 9 VAL H . 157 . HN 1 1
1593 1 2 2 2 9 VAL MG1 . 157 . HG1# 1 1
1594 1 1 2 2 9 VAL H . 157 . HN 1 1
1594 1 2 2 2 9 VAL QG . 157 . HG## 1 1
1595 1 1 2 2 9 VAL H . 157 . HN 1 1
1595 1 2 2 2 10 ALA H . 158 . HN 1 1
1596 1 1 2 2 9 VAL H . 157 . HN 1 1
1596 1 2 2 2 13 VAL H . 161 . HN 1 1
1597 1 1 2 2 10 ALA H . 158 . HN 1 1
1597 1 2 2 2 11 ASN H . 159 . HN 1 1
1598 1 1 2 2 10 ALA H . 158 . HN 1 1
1598 1 2 2 2 13 VAL H . 161 . HN 1 1
1599 1 1 2 2 10 ALA H . 158 . HN 1 1
1599 1 2 2 2 14 LYS H . 162 . HN 1 1
1600 1 1 2 2 11 ASN H . 159 . HN 1 1
1600 1 2 2 2 12 ALA H . 160 . HN 1 1
1601 1 1 2 2 13 VAL H . 161 . HN 1 1
1601 1 2 2 2 13 VAL HB . 161 . HB 1 1
1602 1 1 2 2 13 VAL H . 161 . HN 1 1
1602 1 2 2 2 13 VAL MG1 . 161 . HG1# 1 1
1603 1 1 2 2 13 VAL H . 161 . HN 1 1
1603 1 2 2 2 13 VAL QG . 161 . HG## 1 1
1604 1 1 2 2 13 VAL H . 161 . HN 1 1
1604 1 2 2 2 14 LYS H . 162 . HN 1 1
1605 1 1 2 2 14 LYS H . 162 . HN 1 1
1605 1 2 2 2 14 LYS QD . 162 . HD# 1 1
1606 1 1 2 2 14 LYS QD . 162 . HD# 1 1
1606 1 2 2 2 15 ILE H . 163 . HN 1 1
1607 1 1 2 2 15 ILE H . 163 . HN 1 1
1607 1 2 2 2 15 ILE HB . 163 . HB 1 1
1608 1 1 2 2 15 ILE H . 163 . HN 1 1
1608 1 2 2 2 15 ILE MD . 163 . HD1# 1 1
1609 1 1 2 2 15 ILE H . 163 . HN 1 1
1609 1 2 2 2 15 ILE QG . 163 . HG1# 1 1
1610 1 1 2 2 15 ILE H . 163 . HN 1 1
1610 1 2 2 2 16 SER H . 164 . HN 1 1
1611 1 1 2 2 15 ILE HA . 163 . HA 1 1
1611 1 2 2 2 16 SER H . 164 . HN 1 1
1612 1 1 2 2 15 ILE HA . 163 . HA 1 1
1612 1 2 2 2 18 SER H . 166 . HN 1 1
1613 1 1 2 2 15 ILE HA . 163 . HA 1 1
1613 1 2 2 2 19 LEU H . 167 . HN 1 1
1614 1 1 2 2 15 ILE MD . 163 . HD1# 1 1
1614 1 2 2 2 16 SER H . 164 . HN 1 1
1615 1 1 2 2 15 ILE MD . 163 . HD1# 1 1
1615 1 2 2 2 18 SER H . 166 . HN 1 1
1616 1 1 2 2 15 ILE QG . 163 . HG1# 1 1
1616 1 2 2 2 18 SER H . 166 . HN 1 1
1617 1 1 2 2 16 SER H . 164 . HN 1 1
1617 1 2 2 2 17 ALA H . 165 . HN 1 1
1618 1 1 2 2 16 SER HA . 164 . HA 1 1
1618 1 2 2 2 19 LEU H . 167 . HN 1 1
1619 1 1 2 2 16 SER QB . 164 . HB# 1 1
1619 1 2 2 2 17 ALA H . 165 . HN 1 1
1620 1 1 2 2 17 ALA H . 165 . HN 1 1
1620 1 2 2 2 18 SER H . 166 . HN 1 1
1621 1 1 2 2 17 ALA HA . 165 . HA 1 1
1621 1 2 2 2 18 SER H . 166 . HN 1 1
1622 1 1 2 2 17 ALA HA . 165 . HA 1 1
1622 1 2 2 2 20 MET H . 168 . HN 1 1
1623 1 1 2 2 17 ALA MB . 165 . HB# 1 1
1623 1 2 2 2 18 SER H . 166 . HN 1 1
1624 1 1 2 2 17 ALA MB . 165 . HB# 1 1
1624 1 2 2 2 20 MET H . 168 . HN 1 1
1625 1 1 2 2 18 SER H . 166 . HN 1 1
1625 1 2 2 2 19 LEU H . 167 . HN 1 1
1626 1 1 2 2 18 SER HA . 166 . HA 1 1
1626 1 2 2 2 19 LEU H . 167 . HN 1 1
1627 1 1 2 2 18 SER QB . 166 . HB# 1 1
1627 1 2 2 2 19 LEU H . 167 . HN 1 1
1628 1 1 2 2 19 LEU H . 167 . HN 1 1
1628 1 2 2 2 19 LEU MD1 . 167 . HD1# 1 1
1629 1 1 2 2 19 LEU H . 167 . HN 1 1
1629 1 2 2 2 19 LEU MD2 . 167 . HD2# 1 1
1630 1 1 2 2 19 LEU H . 167 . HN 1 1
1630 1 2 2 2 19 LEU HG . 167 . HG 1 1
1631 1 1 2 2 19 LEU H . 167 . HN 1 1
1631 1 2 2 2 20 MET H . 168 . HN 1 1
1632 1 1 2 2 19 LEU HA . 167 . HA 1 1
1632 1 2 2 2 20 MET H . 168 . HN 1 1
1633 1 1 2 2 19 LEU MD1 . 167 . HD1# 1 1
1633 1 2 2 2 20 MET H . 168 . HN 1 1
1634 1 1 2 2 19 LEU HG . 167 . HG 1 1
1634 1 2 2 2 20 MET H . 168 . HN 1 1
1635 1 1 2 2 20 MET H . 168 . HN 1 1
1635 1 2 2 2 20 MET QG . 168 . HG# 1 1
1636 1 1 2 2 20 MET H . 168 . HN 1 1
1636 1 2 2 2 21 GLY H . 169 . HN 1 1
1637 1 1 2 2 21 GLY H . 169 . HN 1 1
1637 1 2 2 2 22 THR H . 170 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 2.7 1 1
2 1 . . . . . . 1.8 2.7 1 1
3 1 . . . . . 2.5 1.8 2.7 1 1
4 1 . . . . . 3.0 1.8 3.3 1 1
5 1 . . . . . . 1.8 2.7 1 1
6 1 . . . . . . 1.8 2.7 1 1
7 1 . . . . . 3.0 1.8 3.3 1 1
8 1 . . . . . 3.0 1.8 3.0 1 1
9 1 . . . . . 3.0 1.8 3.3 1 1
10 1 . . . . . 3.0 1.8 3.3 1 1
11 1 . . . . . 3.0 1.8 3.3 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 3.0 1.8 3.3 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 2.5 1.8 2.7 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 2.5 1.8 2.7 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 2.5 1.8 2.7 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 3.0 1.8 3.3 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 2.5 1.8 2.7 1 1
25 1 . . . . . 3.0 1.8 3.3 1 1
26 1 . . . . . 2.5 1.8 2.7 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 3.0 1.8 3.3 1 1
29 1 . . . . . . 1.8 3.3 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 3.0 1.8 3.3 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . . 1.8 2.7 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 3.0 1.8 3.3 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 2.5 1.8 2.7 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . . 1.8 2.7 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 3.0 1.8 3.3 1 1
45 1 . . . . . 3.0 1.8 3.3 1 1
46 1 . . . . . . 1.8 2.7 1 1
47 1 . . . . . 3.0 1.8 3.3 1 1
48 1 . . . . . 3.0 1.8 3.3 1 1
49 1 . . . . . . 1.8 3.3 1 1
50 1 . . . . . 3.0 1.8 3.3 1 1
51 1 . . . . . 3.0 1.8 3.3 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . . 1.8 2.7 1 1
54 1 . . . . . 3.0 1.8 3.3 1 1
55 1 . . . . . 3.0 1.8 3.3 1 1
56 1 . . . . . . 1.8 3.3 1 1
57 1 . . . . . 3.0 1.8 3.3 1 1
58 1 . . . . . 3.0 1.8 3.3 1 1
59 1 . . . . . 3.0 1.8 3.3 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 2.5 1.8 2.7 1 1
62 1 . . . . . 2.5 1.8 2.7 1 1
63 1 . . . . . 2.5 1.8 2.7 1 1
64 1 . . . . . . 1.8 2.7 1 1
65 1 . . . . . 2.5 1.8 2.7 1 1
66 1 . . . . . 2.5 1.8 2.7 1 1
67 1 . . . . . . 1.8 3.3 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 2.5 1.8 2.7 1 1
72 1 . . . . . . 1.8 2.7 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 3.0 1.8 3.3 1 1
75 1 . . . . . . 1.8 3.3 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . . 1.8 2.7 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . . 1.8 2.7 1 1
84 1 . . . . . . 1.8 2.7 1 1
85 1 . . . . . 3.0 1.8 3.3 1 1
86 1 . . . . . . 1.8 2.7 1 1
87 1 . . . . . 3.0 1.8 3.3 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 2.5 1.8 2.7 1 1
90 1 . . . . . . 1.8 2.7 1 1
91 1 . . . . . 3.0 1.8 3.3 1 1
92 1 . . . . . 3.0 1.8 3.3 1 1
93 1 . . . . . 3.0 1.8 3.3 1 1
94 1 . . . . . 3.0 1.8 3.3 1 1
95 1 . . . . . 3.0 1.8 3.3 1 1
96 1 . . . . . 3.0 1.8 3.3 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 2.5 1.8 2.7 1 1
99 1 . . . . . 2.5 1.8 2.7 1 1
100 1 . . . . . 3.0 1.8 3.3 1 1
101 1 . . . . . 2.5 1.8 2.7 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 3.0 1.8 3.3 1 1
107 1 . . . . . . 1.8 2.7 1 1
108 1 . . . . . . 1.8 2.7 1 1
109 1 . . . . . 2.5 1.8 2.7 1 1
110 1 . . . . . . 1.8 2.7 1 1
111 1 . . . . . . 1.8 3.3 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 3.0 1.8 3.3 1 1
115 1 . . . . . 2.5 1.8 2.7 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 3.0 1.8 3.3 1 1
118 1 . . . . . 3.0 1.8 3.3 1 1
119 1 . . . . . 3.0 1.8 3.3 1 1
120 1 . . . . . 3.0 1.8 3.3 1 1
121 1 . . . . . 3.0 1.8 3.3 1 1
122 1 . . . . . 3.0 1.8 3.3 1 1
123 1 . . . . . . 1.8 3.3 1 1
124 1 . . . . . 3.0 1.8 3.3 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 3.0 1.8 3.3 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 3.0 1.8 3.3 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 3.0 1.8 3.3 1 1
134 1 . . . . . . 1.8 2.7 1 1
135 1 . . . . . 3.0 1.8 3.3 1 1
136 1 . . . . . 2.5 1.8 2.7 1 1
137 1 . . . . . 3.0 1.8 3.3 1 1
138 1 . . . . . . 1.8 2.7 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 2.5 1.8 2.7 1 1
141 1 . . . . . 2.5 1.8 2.7 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . . 1.8 3.3 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . . 1.8 2.7 1 1
147 1 . . . . . 4.0 1.8 6.0 1 1
148 1 . . . . . . 1.8 3.3 1 1
149 1 . . . . . . 1.8 2.7 1 1
150 1 . . . . . . 1.8 3.3 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 3.0 1.8 3.3 1 1
157 1 . . . . . . 1.8 2.7 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . . 1.8 2.7 1 1
161 1 . . . . . 3.0 1.8 3.3 1 1
162 1 . . . . . 3.0 1.8 3.3 1 1
163 1 . . . . . 3.0 1.8 3.3 1 1
164 1 . . . . . 2.5 1.8 2.7 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 3.0 1.8 3.3 1 1
169 1 . . . . . 3.0 1.8 3.3 1 1
170 1 . . . . . 3.0 1.8 3.3 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 3.0 1.8 3.3 1 1
173 1 . . . . . 3.0 1.8 3.3 1 1
174 1 . . . . . 2.5 1.8 2.7 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 6.0 1 1
177 1 . . . . . 2.5 1.8 2.7 1 1
178 1 . . . . . 2.5 1.8 2.7 1 1
179 1 . . . . . 2.5 1.8 2.7 1 1
180 1 . . . . . 2.5 1.8 2.7 1 1
181 1 . . . . . 3.0 1.8 3.3 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 2.5 1.8 2.7 1 1
184 1 . . . . . 3.0 1.8 3.3 1 1
185 1 . . . . . . 1.8 3.3 1 1
186 1 . . . . . 3.0 1.8 3.3 1 1
187 1 . . . . . 3.0 1.8 3.3 1 1
188 1 . . . . . 3.0 1.8 3.3 1 1
189 1 . . . . . . 1.8 3.3 1 1
190 1 . . . . . . 1.8 2.7 1 1
191 1 . . . . . . 1.8 3.3 1 1
192 1 . . . . . . 1.8 2.7 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 3.0 1.8 3.3 1 1
195 1 . . . . . 2.5 1.8 2.7 1 1
196 1 . . . . . . 1.8 3.3 1 1
197 1 . . . . . 3.0 1.8 3.3 1 1
198 1 . . . . . 3.0 1.8 3.3 1 1
199 1 . . . . . 3.0 1.8 3.3 1 1
200 1 . . . . . 3.0 1.8 3.3 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 3.0 1.8 3.3 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 2.5 1.8 2.7 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 2.5 1.8 2.7 1 1
207 1 . . . . . 2.5 1.8 2.7 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . . 1.8 2.7 1 1
212 1 . . . . . . 1.8 3.3 1 1
213 1 . . . . . 4.0 1.8 4.3 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 6.0 1 1
216 1 . . . . . 3.0 1.8 3.3 1 1
217 1 . . . . . 3.0 1.8 3.3 1 1
218 1 . . . . . . 1.8 2.7 1 1
219 1 . . . . . 3.0 1.8 3.3 1 1
220 1 . . . . . . 1.8 3.3 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 3.0 1.8 3.3 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 3.0 1.8 3.3 1 1
227 1 . . . . . 3.0 1.8 3.3 1 1
228 1 . . . . . 3.0 1.8 3.3 1 1
229 1 . . . . . . 1.8 2.7 1 1
230 1 . . . . . 3.0 1.8 3.3 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 6.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 3.0 1.8 3.3 1 1
235 1 . . . . . 3.0 1.8 3.3 1 1
236 1 . . . . . 3.0 1.8 3.3 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 2.5 1.8 2.7 1 1
239 1 . . . . . 2.5 1.8 2.7 1 1
240 1 . . . . . 2.5 1.8 2.7 1 1
241 1 . . . . . 3.0 1.8 3.3 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 3.0 1.8 3.3 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 3.0 1.8 3.3 1 1
247 1 . . . . . 3.0 1.8 3.3 1 1
248 1 . . . . . . 1.8 2.7 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 3.0 1.8 3.3 1 1
251 1 . . . . . 3.0 1.8 3.3 1 1
252 1 . . . . . 2.5 1.8 2.7 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 3.0 1.8 3.3 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 2.5 1.8 2.7 1 1
261 1 . . . . . 2.5 1.8 2.7 1 1
262 1 . . . . . 3.0 1.8 3.3 1 1
263 1 . . . . . 2.5 1.8 2.7 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 3.0 1.8 3.3 1 1
267 1 . . . . . 3.0 1.8 3.3 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . . 1.8 2.7 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 3.0 1.8 3.3 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 3.0 1.8 3.3 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 6.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 3.0 1.8 3.3 1 1
280 1 . . . . . 3.0 1.8 3.3 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . . 1.8 2.7 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 3.0 1.8 3.3 1 1
286 1 . . . . . 3.0 1.8 3.3 1 1
287 1 . . . . . 3.0 1.8 3.3 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 3.0 1.8 3.3 1 1
290 1 . . . . . 3.0 1.8 3.3 1 1
291 1 . . . . . 3.0 1.8 3.3 1 1
292 1 . . . . . 3.0 1.8 3.3 1 1
293 1 . . . . . . 1.8 3.3 1 1
294 1 . . . . . 3.0 1.8 3.3 1 1
295 1 . . . . . . 1.8 2.7 1 1
296 1 . . . . . 3.0 1.8 3.3 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 3.0 1.8 3.3 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . . 1.8 2.7 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 2.5 1.8 2.7 1 1
311 1 . . . . . 2.5 1.8 2.7 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 2.5 1.8 2.7 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . . 1.8 2.7 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . . 1.8 3.3 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 3.0 1.8 3.3 1 1
323 1 . . . . . 3.0 1.8 3.3 1 1
324 1 . . . . . 2.5 1.8 2.7 1 1
325 1 . . . . . 3.0 1.8 3.3 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 6.0 1 1
329 1 . . . . . 4.0 1.8 6.0 1 1
330 1 . . . . . . 1.8 2.7 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 3.0 1.8 3.3 1 1
333 1 . . . . . 3.0 1.8 3.3 1 1
334 1 . . . . . . 1.8 2.7 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 3.0 1.8 3.3 1 1
337 1 . . . . . . 1.8 2.7 1 1
338 1 . . . . . 3.0 1.8 3.3 1 1
339 1 . . . . . 3.0 1.8 3.3 1 1
340 1 . . . . . 3.0 1.8 3.3 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 6.0 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 2.5 1.8 2.7 1 1
345 1 . . . . . 3.0 1.8 3.3 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 3.0 1.8 3.3 1 1
348 1 . . . . . 3.0 1.8 3.3 1 1
349 1 . . . . . 2.5 1.8 2.7 1 1
350 1 . . . . . 2.5 1.8 2.7 1 1
351 1 . . . . . 2.5 1.8 2.7 1 1
352 1 . . . . . 2.5 1.8 2.7 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 3.0 1.8 3.3 1 1
357 1 . . . . . 2.5 1.8 2.7 1 1
358 1 . . . . . 3.0 1.8 3.3 1 1
359 1 . . . . . . 1.8 2.7 1 1
360 1 . . . . . 3.0 1.8 3.3 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . . 1.8 2.7 1 1
363 1 . . . . . . 1.8 3.3 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . . 1.8 2.7 1 1
366 1 . . . . . 3.0 1.8 3.3 1 1
367 1 . . . . . . 1.8 3.3 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . . 1.8 2.7 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 3.0 1.8 3.3 1 1
375 1 . . . . . 3.0 1.8 3.3 1 1
376 1 . . . . . 4.0 1.8 6.0 1 1
377 1 . . . . . 3.0 1.8 3.3 1 1
378 1 . . . . . . 1.8 2.7 1 1
379 1 . . . . . 3.0 1.8 3.3 1 1
380 1 . . . . . 2.5 1.8 2.7 1 1
381 1 . . . . . 2.5 1.8 2.7 1 1
382 1 . . . . . 2.5 1.8 2.7 1 1
383 1 . . . . . 2.5 1.8 2.7 1 1
384 1 . . . . . 2.5 1.8 2.7 1 1
385 1 . . . . . 2.5 1.8 2.7 1 1
386 1 . . . . . . 1.8 2.7 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 2.5 1.8 2.7 1 1
390 1 . . . . . 3.0 1.8 3.3 1 1
391 1 . . . . . . 1.8 3.3 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . . 1.8 2.7 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 3.0 1.8 3.3 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 3.0 1.8 3.3 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 3.0 1.8 3.3 1 1
406 1 . . . . . 4.0 1.8 6.0 1 1
407 1 . . . . . . 1.8 2.7 1 1
408 1 . . . . . 2.5 1.8 2.7 1 1
409 1 . . . . . . 1.8 2.7 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 3.0 1.8 3.3 1 1
412 1 . . . . . . 1.8 2.7 1 1
413 1 . . . . . 3.0 1.8 3.3 1 1
414 1 . . . . . 3.0 1.8 3.3 1 1
415 1 . . . . . 3.0 1.8 3.3 1 1
416 1 . . . . . . 1.8 3.3 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 6.0 1 1
419 1 . . . . . 2.5 1.8 2.7 1 1
420 1 . . . . . 3.0 1.8 3.3 1 1
421 1 . . . . . 3.0 1.8 3.3 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 2.5 1.8 2.7 1 1
424 1 . . . . . 2.5 1.8 2.7 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . . 1.8 3.3 1 1
427 1 . . . . . 3.0 1.8 3.3 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . . 1.8 2.7 1 1
430 1 . . . . . . 1.8 2.7 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 2.5 1.8 2.7 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 2.5 1.8 2.7 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . . 1.8 2.7 1 1
438 1 . . . . . . 1.8 3.3 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . . 1.8 2.7 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 3.0 1.8 3.3 1 1
445 1 . . . . . 4.0 1.8 6.0 1 1
446 1 . . . . . 3.0 1.8 3.3 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . . 1.8 3.3 1 1
449 1 . . . . . 3.0 1.8 3.3 1 1
450 1 . . . . . 3.0 1.8 3.3 1 1
451 1 . . . . . 3.0 1.8 3.3 1 1
452 1 . . . . . 3.0 1.8 3.3 1 1
453 1 . . . . . . 1.8 2.7 1 1
454 1 . . . . . 3.0 1.8 3.3 1 1
455 1 . . . . . 3.0 1.8 3.3 1 1
456 1 . . . . . 2.5 1.8 2.7 1 1
457 1 . . . . . 2.5 1.8 2.7 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . . 1.8 3.3 1 1
460 1 . . . . . 4.0 1.8 6.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 3.0 1.8 3.3 1 1
465 1 . . . . . 2.5 1.8 2.7 1 1
466 1 . . . . . 2.5 1.8 2.7 1 1
467 1 . . . . . 2.5 1.8 2.7 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . . 1.8 3.3 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 3.0 1.8 3.3 1 1
472 1 . . . . . 3.0 1.8 3.3 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . . 1.8 2.7 1 1
475 1 . . . . . . 1.8 3.3 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 2.5 1.8 2.7 1 1
479 1 . . . . . 3.0 1.8 3.3 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 6.0 1 1
489 1 . . . . . 4.0 1.8 6.0 1 1
490 1 . . . . . 3.0 1.8 3.3 1 1
491 1 . . . . . 4.0 1.8 6.0 1 1
492 1 . . . . . 4.0 1.8 6.0 1 1
493 1 . . . . . 4.0 1.8 6.0 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 3.0 1.8 3.3 1 1
502 1 . . . . . . 1.8 2.7 1 1
503 1 . . . . . 3.0 1.8 3.3 1 1
504 1 . . . . . 3.0 1.8 3.3 1 1
505 1 . . . . . 2.5 1.8 2.7 1 1
506 1 . . . . . 2.5 1.8 2.7 1 1
507 1 . . . . . 2.5 1.8 2.7 1 1
508 1 . . . . . 2.5 1.8 2.7 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 4.0 1.8 6.0 1 1
512 1 . . . . . 3.0 1.8 3.3 1 1
513 1 . . . . . . 1.8 3.3 1 1
514 1 . . . . . . 1.8 2.7 1 1
515 1 . . . . . . 1.8 3.3 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 3.0 1.8 3.3 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 3.0 1.8 3.3 1 1
521 1 . . . . . . 1.8 3.3 1 1
522 1 . . . . . 4.0 1.8 6.0 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 6.0 1 1
525 1 . . . . . 3.0 1.8 3.3 1 1
526 1 . . . . . 4.0 1.8 6.0 1 1
527 1 . . . . . 4.0 1.8 6.0 1 1
528 1 . . . . . 4.0 1.8 6.0 1 1
529 1 . . . . . 4.0 1.8 6.0 1 1
530 1 . . . . . 4.0 1.8 6.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . . 1.8 2.7 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 2.5 1.8 2.7 1 1
535 1 . . . . . . 1.8 2.7 1 1
536 1 . . . . . . 1.8 2.7 1 1
537 1 . . . . . 3.0 1.8 3.3 1 1
538 1 . . . . . 3.0 1.8 3.3 1 1
539 1 . . . . . 2.5 1.8 2.7 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . . 1.8 3.3 1 1
542 1 . . . . . 2.5 1.8 2.7 1 1
543 1 . . . . . 2.5 1.8 2.7 1 1
544 1 . . . . . 2.5 1.8 2.7 1 1
545 1 . . . . . 4.0 1.8 6.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 4.0 1.8 6.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . . 1.8 3.3 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 2.5 1.8 2.7 1 1
557 1 . . . . . 3.0 1.8 3.3 1 1
558 1 . . . . . 3.0 1.8 3.3 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 3.0 1.8 3.3 1 1
561 1 . . . . . 3.0 1.8 3.3 1 1
562 1 . . . . . 3.0 1.8 3.3 1 1
563 1 . . . . . 2.5 1.8 2.7 1 1
564 1 . . . . . 2.5 1.8 2.7 1 1
565 1 . . . . . 3.0 1.8 3.3 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 3.0 1.8 3.3 1 1
568 1 . . . . . . 1.8 2.7 1 1
569 1 . . . . . 4.0 1.8 6.0 1 1
570 1 . . . . . 4.0 1.8 6.0 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 6.0 1 1
573 1 . . . . . 4.0 1.8 6.0 1 1
574 1 . . . . . 4.0 1.8 6.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 4.0 1.8 6.0 1 1
580 1 . . . . . 4.0 1.8 6.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . . 1.8 2.7 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . . 1.8 2.7 1 1
585 1 . . . . . 3.0 1.8 3.3 1 1
586 1 . . . . . 3.0 1.8 3.3 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . . 1.8 3.3 1 1
589 1 . . . . . 2.5 1.8 2.7 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 6.0 1 1
592 1 . . . . . 3.0 1.8 3.3 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 4.0 1.8 6.0 1 1
596 1 . . . . . . 1.8 3.3 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 2.5 1.8 2.7 1 1
599 1 . . . . . 3.0 1.8 3.3 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . . 1.8 2.7 1 1
602 1 . . . . . . 1.8 2.7 1 1
603 1 . . . . . . 1.8 3.3 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . . 1.8 2.7 1 1
606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 2.5 1.8 2.7 1 1
608 1 . . . . . 3.0 1.8 3.3 1 1
609 1 . . . . . 4.0 1.8 6.0 1 1
610 1 . . . . . 2.5 1.8 2.7 1 1
611 1 . . . . . 3.0 1.8 3.3 1 1
612 1 . . . . . . 1.8 2.7 1 1
613 1 . . . . . 2.5 1.8 2.7 1 1
614 1 . . . . . 2.5 1.8 2.7 1 1
615 1 . . . . . . 1.8 2.7 1 1
616 1 . . . . . 3.0 1.8 3.3 1 1
617 1 . . . . . 3.0 1.8 3.3 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 3.0 1.8 3.3 1 1
620 1 . . . . . 3.0 1.8 3.3 1 1
621 1 . . . . . . 1.8 2.7 1 1
622 1 . . . . . 3.0 1.8 3.3 1 1
623 1 . . . . . 3.0 1.8 3.3 1 1
624 1 . . . . . 3.0 1.8 3.3 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 2.5 1.8 2.7 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 2.5 1.8 2.7 1 1
632 1 . . . . . 2.5 1.8 2.7 1 1
633 1 . . . . . 2.5 1.8 2.7 1 1
634 1 . . . . . 4.0 1.8 6.0 1 1
635 1 . . . . . . 1.8 3.3 1 1
636 1 . . . . . 3.0 1.8 3.3 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . . 1.8 2.7 1 1
641 1 . . . . . 4.0 1.8 6.0 1 1
642 1 . . . . . 4.0 1.8 6.0 1 1
643 1 . . . . . . 1.8 3.3 1 1
644 1 . . . . . 2.5 1.8 2.7 1 1
645 1 . . . . . 4.0 1.8 6.0 1 1
646 1 . . . . . 3.0 1.8 3.3 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 6.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 6.0 1 1
653 1 . . . . . . 1.8 2.7 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . . 1.8 2.7 1 1
657 1 . . . . . 2.5 1.8 2.7 1 1
658 1 . . . . . 3.0 1.8 3.3 1 1
659 1 . . . . . . 1.8 2.7 1 1
660 1 . . . . . 3.0 1.8 3.3 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 3.0 1.8 3.3 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . . 1.8 3.3 1 1
665 1 . . . . . 4.0 1.8 6.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 2.5 1.8 2.7 1 1
668 1 . . . . . 2.5 1.8 2.7 1 1
669 1 . . . . . 2.5 1.8 2.7 1 1
670 1 . . . . . 2.5 1.8 2.7 1 1
671 1 . . . . . 2.5 1.8 2.7 1 1
672 1 . . . . . 4.0 1.8 6.0 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 3.0 1.8 3.3 1 1
675 1 . . . . . . 1.8 3.3 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
677 1 . . . . . 4.0 1.8 6.0 1 1
678 1 . . . . . 4.0 1.8 6.0 1 1
679 1 . . . . . 4.0 1.8 6.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 3.0 1.8 3.3 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . . 1.8 2.7 1 1
684 1 . . . . . . 1.8 3.3 1 1
685 1 . . . . . 4.0 1.8 6.0 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . . 1.8 3.3 1 1
688 1 . . . . . 3.0 1.8 3.3 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . . 1.8 3.3 1 1
693 1 . . . . . 3.0 1.8 3.3 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . . 1.8 2.7 1 1
696 1 . . . . . . 1.8 3.3 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . . 1.8 2.7 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 2.5 1.8 2.7 1 1
702 1 . . . . . 3.0 1.8 3.3 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 3.0 1.8 3.3 1 1
705 1 . . . . . . 1.8 2.7 1 1
706 1 . . . . . 3.0 1.8 3.3 1 1
707 1 . . . . . 3.0 1.8 3.3 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 2.5 1.8 2.7 1 1
711 1 . . . . . 2.5 1.8 2.7 1 1
712 1 . . . . . 2.5 1.8 2.7 1 1
713 1 . . . . . 4.0 1.8 6.0 1 1
714 1 . . . . . 3.0 1.8 3.3 1 1
715 1 . . . . . . 1.8 3.3 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 6.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 2.5 1.8 2.7 1 1
722 1 . . . . . . 1.8 2.7 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 3.0 1.8 3.3 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 3.0 1.8 3.3 1 1
727 1 . . . . . . 1.8 2.7 1 1
728 1 . . . . . 3.0 1.8 3.3 1 1
729 1 . . . . . 3.0 1.8 3.3 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 3.0 1.8 3.3 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 6.0 1 1
735 1 . . . . . 3.0 1.8 3.3 1 1
736 1 . . . . . 2.5 1.8 2.7 1 1
737 1 . . . . . 4.0 1.8 6.0 1 1
738 1 . . . . . 2.5 1.8 2.7 1 1
739 1 . . . . . 2.5 1.8 2.7 1 1
740 1 . . . . . 2.5 1.8 2.7 1 1
741 1 . . . . . 2.5 1.8 2.7 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 4.0 1.8 6.0 1 1
744 1 . . . . . 3.0 1.8 3.3 1 1
745 1 . . . . . 4.0 1.8 6.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 6.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . . 1.8 2.7 1 1
750 1 . . . . . . 1.8 3.3 1 1
751 1 . . . . . 4.0 1.8 6.0 1 1
752 1 . . . . . 4.0 1.8 6.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . . 1.8 3.3 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 4.0 1.8 6.0 1 1
757 1 . . . . . 3.0 1.8 3.3 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . . 1.8 3.3 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 3.0 1.8 3.3 1 1
766 1 . . . . . 4.0 1.8 6.0 1 1
767 1 . . . . . 2.5 1.8 2.7 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 6.0 1 1
770 1 . . . . . 4.0 1.8 6.0 1 1
771 1 . . . . . 3.0 1.8 3.3 1 1
772 1 . . . . . 3.0 1.8 3.3 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 4.0 1.8 6.0 1 1
776 1 . . . . . 3.0 1.8 3.3 1 1
777 1 . . . . . 4.0 1.8 6.0 1 1
778 1 . . . . . 3.0 1.8 3.3 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 3.0 1.8 3.3 1 1
783 1 . . . . . 3.0 1.8 3.3 1 1
784 1 . . . . . 3.0 1.8 3.3 1 1
785 1 . . . . . 3.0 1.8 3.3 1 1
786 1 . . . . . . 1.8 3.3 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . . 1.8 3.3 1 1
789 1 . . . . . 2.5 1.8 2.7 1 1
790 1 . . . . . 2.5 1.8 2.7 1 1
791 1 . . . . . 2.5 1.8 2.7 1 1
792 1 . . . . . 4.0 1.8 6.0 1 1
793 1 . . . . . . 1.8 3.3 1 1
794 1 . . . . . . 1.8 2.7 1 1
795 1 . . . . . 4.0 1.8 6.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 6.0 1 1
798 1 . . . . . 4.0 1.8 6.0 1 1
799 1 . . . . . 4.0 1.8 6.0 1 1
800 1 . . . . . . 1.8 2.7 1 1
801 1 . . . . . . 1.8 3.3 1 1
802 1 . . . . . . 1.8 3.3 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 2.5 1.8 2.7 1 1
805 1 . . . . . . 1.8 3.3 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 3.0 1.8 3.3 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 3.0 1.8 3.3 1 1
813 1 . . . . . 4.0 1.8 6.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 6.0 1 1
816 1 . . . . . 4.0 1.8 6.0 1 1
817 1 . . . . . 4.0 1.8 6.0 1 1
818 1 . . . . . 3.0 1.8 3.3 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 3.0 1.8 3.3 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 6.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 3.0 1.8 3.3 1 1
827 1 . . . . . 3.0 1.8 3.3 1 1
828 1 . . . . . 4.0 1.8 6.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 4.0 1.8 6.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 2.5 1.8 2.7 1 1
835 1 . . . . . 2.5 1.8 2.7 1 1
836 1 . . . . . . 1.8 3.3 1 1
837 1 . . . . . 2.5 1.8 2.7 1 1
838 1 . . . . . 4.0 1.8 6.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 3.0 1.8 3.3 1 1
841 1 . . . . . 3.0 1.8 3.3 1 1
842 1 . . . . . 4.0 1.8 6.0 1 1
843 1 . . . . . 4.0 1.8 6.0 1 1
844 1 . . . . . 4.0 1.8 6.0 1 1
845 1 . . . . . . 1.8 3.3 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 3.0 1.8 3.3 1 1
848 1 . . . . . 2.5 1.8 2.7 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 6.0 1 1
851 1 . . . . . 4.0 1.8 6.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . . 1.8 2.7 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 6.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 6.0 1 1
863 1 . . . . . 4.0 1.8 6.0 1 1
864 1 . . . . . 4.0 1.8 6.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . . 1.8 2.7 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . . 1.8 3.3 1 1
869 1 . . . . . 3.0 1.8 3.3 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 3.0 1.8 3.3 1 1
873 1 . . . . . 3.0 1.8 3.3 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 3.0 1.8 3.3 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 3.0 1.8 3.3 1 1
880 1 . . . . . 3.0 1.8 3.3 1 1
881 1 . . . . . 3.0 1.8 3.3 1 1
882 1 . . . . . 4.0 1.8 6.0 1 1
883 1 . . . . . 4.0 1.8 6.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 6.0 1 1
886 1 . . . . . 4.0 1.8 6.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 3.0 1.8 3.3 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 3.0 1.8 3.3 1 1
892 1 . . . . . 2.5 1.8 2.7 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 6.0 1 1
895 1 . . . . . 2.5 1.8 2.7 1 1
896 1 . . . . . 2.5 1.8 2.7 1 1
897 1 . . . . . 2.5 1.8 2.7 1 1
898 1 . . . . . 4.0 1.8 6.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 2.5 1.8 2.7 1 1
901 1 . . . . . . 1.8 2.7 1 1
902 1 . . . . . . 1.8 3.3 1 1
903 1 . . . . . . 1.8 3.3 1 1
904 1 . . . . . 4.0 1.8 6.0 1 1
905 1 . . . . . 4.0 1.8 6.0 1 1
906 1 . . . . . 4.0 1.8 6.0 1 1
907 1 . . . . . 4.0 1.8 6.0 1 1
908 1 . . . . . 4.0 1.8 6.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 3.0 1.8 3.3 1 1
911 1 . . . . . 4.0 1.8 6.0 1 1
912 1 . . . . . . 1.8 2.7 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 3.0 1.8 3.3 1 1
916 1 . . . . . 2.5 1.8 2.7 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 3.0 1.8 3.3 1 1
919 1 . . . . . 3.0 1.8 3.3 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 2.5 1.8 2.7 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 2.5 1.8 2.7 1 1
924 1 . . . . . 2.5 1.8 2.7 1 1
925 1 . . . . . 2.5 1.8 2.7 1 1
926 1 . . . . . 2.5 1.8 2.7 1 1
927 1 . . . . . 3.0 1.8 3.3 1 1
928 1 . . . . . . 1.8 3.3 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 3.0 1.8 3.3 1 1
939 1 . . . . . 4.0 1.8 6.0 1 1
940 1 . . . . . 4.0 1.8 6.0 1 1
941 1 . . . . . 4.0 1.8 6.0 1 1
942 1 . . . . . 4.0 1.8 6.0 1 1
943 1 . . . . . 4.0 1.8 6.0 1 1
944 1 . . . . . 3.0 1.8 3.3 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 3.0 1.8 3.3 1 1
947 1 . . . . . 3.0 1.8 3.3 1 1
948 1 . . . . . . 1.8 3.3 1 1
949 1 . . . . . 4.0 1.8 6.0 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 3.0 1.8 3.3 1 1
953 1 . . . . . 4.0 1.8 6.0 1 1
954 1 . . . . . 2.5 1.8 2.7 1 1
955 1 . . . . . 4.0 1.8 6.0 1 1
956 1 . . . . . . 1.8 3.3 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 6.0 1 1
959 1 . . . . . . 1.8 3.3 1 1
960 1 . . . . . 3.0 1.8 3.3 1 1
961 1 . . . . . 3.0 1.8 3.3 1 1
962 1 . . . . . 4.0 1.8 6.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 6.0 1 1
965 1 . . . . . . 1.8 2.7 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 6.0 1 1
968 1 . . . . . . 1.8 3.3 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 6.0 1 1
972 1 . . . . . 3.0 1.8 3.3 1 1
973 1 . . . . . 3.0 1.8 4.0 1 1
974 1 . . . . . 4.0 1.8 6.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 2.5 1.8 2.7 1 1
977 1 . . . . . 3.0 1.8 3.3 1 1
978 1 . . . . . . 1.8 2.7 1 1
979 1 . . . . . 3.0 1.8 3.3 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 3.0 1.8 3.3 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . . 1.8 3.3 1 1
987 1 . . . . . 3.0 1.8 3.3 1 1
988 1 . . . . . 4.0 1.8 6.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . . 1.8 3.3 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 3.0 1.8 3.3 1 1
995 1 . . . . . 2.5 1.8 2.7 1 1
996 1 . . . . . 2.5 1.8 2.7 1 1
997 1 . . . . . 4.0 1.8 6.0 1 1
998 1 . . . . . 3.0 1.8 4.0 1 1
999 1 . . . . . 2.5 1.8 2.7 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 6.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 6.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . . 1.8 2.7 1 1
1007 1 . . . . . 3.0 1.8 3.3 1 1
1008 1 . . . . . 4.0 1.8 6.0 1 1
1009 1 . . . . . 3.0 1.8 3.3 1 1
1010 1 . . . . . 4.0 1.8 6.0 1 1
1011 1 . . . . . . 1.8 3.3 1 1
1012 1 . . . . . 4.0 1.8 6.0 1 1
1013 1 . . . . . 3.0 1.8 3.3 1 1
1014 1 . . . . . . 1.8 3.3 1 1
1015 1 . . . . . 4.0 1.8 6.0 1 1
1016 1 . . . . . 2.5 1.8 2.7 1 1
1017 1 . . . . . 3.0 1.8 3.3 1 1
1018 1 . . . . . . 1.8 3.3 1 1
1019 1 . . . . . 3.0 1.8 3.3 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 6.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . . 1.8 2.7 1 1
1024 1 . . . . . . 1.8 3.3 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 6.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . . 1.8 2.7 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 3.0 1.8 3.3 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 3.0 1.8 3.3 1 1
1038 1 . . . . . 4.0 1.8 6.0 1 1
1039 1 . . . . . 4.0 1.8 6.0 1 1
1040 1 . . . . . 4.0 1.8 6.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 6.0 1 1
1043 1 . . . . . 4.0 1.8 6.0 1 1
1044 1 . . . . . 4.0 1.8 6.0 1 1
1045 1 . . . . . 3.0 1.8 3.3 1 1
1046 1 . . . . . 3.0 1.8 3.3 1 1
1047 1 . . . . . . 1.8 3.3 1 1
1048 1 . . . . . 3.0 1.8 3.3 1 1
1049 1 . . . . . 3.0 1.8 3.3 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 3.0 1.8 3.3 1 1
1053 1 . . . . . 3.0 1.8 3.3 1 1
1054 1 . . . . . 3.0 1.8 3.3 1 1
1055 1 . . . . . 3.0 1.8 3.3 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 3.0 1.8 3.3 1 1
1058 1 . . . . . 3.0 1.8 3.3 1 1
1059 1 . . . . . . 1.8 3.3 1 1
1060 1 . . . . . 3.0 1.8 3.3 1 1
1061 1 . . . . . 3.0 1.8 3.3 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 2.5 1.8 2.7 1 1
1064 1 . . . . . 4.0 1.8 6.0 1 1
1065 1 . . . . . 4.0 1.8 6.0 1 1
1066 1 . . . . . 4.0 1.8 6.0 1 1
1067 1 . . . . . 2.5 1.8 2.7 1 1
1068 1 . . . . . 2.5 1.8 2.7 1 1
1069 1 . . . . . 3.0 1.8 3.3 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 2.5 1.8 2.7 1 1
1072 1 . . . . . 2.5 1.8 2.7 1 1
1073 1 . . . . . 4.0 1.8 6.0 1 1
1074 1 . . . . . . 1.8 3.3 1 1
1075 1 . . . . . . 1.8 2.7 1 1
1076 1 . . . . . 3.0 1.8 3.3 1 1
1077 1 . . . . . . 1.8 3.3 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 3.0 1.8 3.3 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . . 1.8 3.3 1 1
1083 1 . . . . . 4.0 1.8 6.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 3.0 1.8 3.3 1 1
1086 1 . . . . . 3.0 1.8 3.3 1 1
1087 1 . . . . . . 1.8 3.3 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 3.0 1.8 3.3 1 1
1090 1 . . . . . 3.0 1.8 3.3 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . . 1.8 2.7 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 3.0 1.8 3.3 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 3.0 1.8 3.3 1 1
1099 1 . . . . . . 1.8 3.3 1 1
1100 1 . . . . . . 1.8 2.7 1 1
1101 1 . . . . . . 1.8 3.3 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 3.0 1.8 3.3 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 3.0 1.8 3.3 1 1
1108 1 . . . . . . 1.8 2.7 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . . 1.8 2.7 1 1
1112 1 . . . . . 3.0 1.8 3.3 1 1
1113 1 . . . . . 2.5 1.8 2.7 1 1
1114 1 . . . . . 3.0 1.8 3.3 1 1
1115 1 . . . . . 4.0 1.8 6.0 1 1
1116 1 . . . . . 4.0 1.8 6.0 1 1
1117 1 . . . . . 3.0 1.8 3.3 1 1
1118 1 . . . . . 3.0 1.8 3.3 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 3.0 1.8 3.3 1 1
1121 1 . . . . . . 1.8 3.3 1 1
1122 1 . . . . . 4.0 1.8 6.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 6.0 1 1
1125 1 . . . . . . 1.8 3.3 1 1
1126 1 . . . . . 4.0 1.8 6.0 1 1
1127 1 . . . . . 4.0 1.8 6.0 1 1
1128 1 . . . . . 3.0 1.8 3.3 1 1
1129 1 . . . . . 4.0 1.8 6.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 2.5 1.8 2.7 1 1
1133 1 . . . . . 3.0 1.8 3.3 1 1
1134 1 . . . . . 3.0 1.8 3.3 1 1
1135 1 . . . . . 4.0 1.8 6.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . . 1.8 3.3 1 1
1142 1 . . . . . 3.0 1.8 3.3 1 1
1143 1 . . . . . . 1.8 2.7 1 1
1144 1 . . . . . . 1.8 3.3 1 1
1145 1 . . . . . 4.0 1.8 6.0 1 1
1146 1 . . . . . 3.0 1.8 3.3 1 1
1147 1 . . . . . 3.0 1.8 3.3 1 1
1148 1 . . . . . . 1.8 3.3 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 3.0 1.8 3.3 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 2.5 1.8 2.7 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 3.0 1.8 3.3 1 1
1158 1 . . . . . . 1.8 2.7 1 1
1159 1 . . . . . 3.0 1.8 3.3 1 1
1160 1 . . . . . . 1.8 3.3 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 2.5 1.8 2.7 1 1
1163 1 . . . . . 2.5 1.8 2.7 1 1
1164 1 . . . . . 3.0 1.8 3.3 1 1
1165 1 . . . . . 3.0 1.8 3.3 1 1
1166 1 . . . . . . 1.8 2.7 1 1
1167 1 . . . . . 4.0 1.8 6.0 1 1
1168 1 . . . . . 2.5 1.8 2.7 1 1
1169 1 . . . . . 2.5 1.8 2.7 1 1
1170 1 . . . . . 2.5 1.8 2.7 1 1
1171 1 . . . . . 2.5 1.8 2.7 1 1
1172 1 . . . . . 4.0 1.8 6.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 6.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 3.0 1.8 3.3 1 1
1177 1 . . . . . . 1.8 2.7 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . . 1.8 2.7 1 1
1180 1 . . . . . . 1.8 3.3 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 6.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 3.0 1.8 3.3 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 3.0 1.8 3.3 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 3.0 1.8 3.3 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . . 1.8 2.7 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 6.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 3.0 1.8 3.3 1 1
1201 1 . . . . . 3.0 1.8 3.3 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 3.0 1.8 3.3 1 1
1206 1 . . . . . 3.0 1.8 3.3 1 1
1207 1 . . . . . 4.0 1.8 6.0 1 1
1208 1 . . . . . 4.0 1.8 6.0 1 1
1209 1 . . . . . . 1.8 2.7 1 1
1210 1 . . . . . 3.0 1.8 3.3 1 1
1211 1 . . . . . 2.5 1.8 2.7 1 1
1212 1 . . . . . 4.0 1.8 6.0 1 1
1213 1 . . . . . . 1.8 2.7 1 1
1214 1 . . . . . 2.5 1.8 2.7 1 1
1215 1 . . . . . 3.0 1.8 3.3 1 1
1216 1 . . . . . 3.0 1.8 3.3 1 1
1217 1 . . . . . 3.0 1.8 3.3 1 1
1218 1 . . . . . . 1.8 2.7 1 1
1219 1 . . . . . 3.0 1.8 3.3 1 1
1220 1 . . . . . 3.0 1.8 3.3 1 1
1221 1 . . . . . . 1.8 3.3 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 6.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 2.5 1.8 2.7 1 1
1228 1 . . . . . 4.0 1.8 6.0 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 2.5 1.8 2.7 1 1
1231 1 . . . . . . 1.8 2.7 1 1
1232 1 . . . . . 2.5 1.8 2.7 1 1
1233 1 . . . . . 4.0 1.8 6.0 1 1
1234 1 . . . . . 3.0 1.8 3.3 1 1
1235 1 . . . . . . 1.8 3.3 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 3.0 1.8 3.3 1 1
1238 1 . . . . . 3.0 1.8 3.3 1 1
1239 1 . . . . . 4.0 1.8 6.0 1 1
1240 1 . . . . . . 1.8 3.3 1 1
1241 1 . . . . . . 1.8 2.7 1 1
1242 1 . . . . . . 1.8 3.3 1 1
1243 1 . . . . . 4.0 1.8 6.0 1 1
1244 1 . . . . . 4.0 1.8 6.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 6.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 3.0 1.8 3.3 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . . 1.8 3.3 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 3.0 1.8 3.3 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 2.5 1.8 2.7 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 3.0 1.8 3.3 1 1
1268 1 . . . . . . 1.8 2.7 1 1
1269 1 . . . . . 3.0 1.8 3.3 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 2.5 1.8 2.7 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 4.0 1.8 6.0 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 6.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 2.5 1.8 2.7 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 6.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . . 1.8 3.3 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 3.0 1.8 3.3 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 6.0 1 1
1289 1 . . . . . 4.0 1.8 6.0 1 1
1290 1 . . . . . . 1.8 3.3 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 6.0 1 1
1293 1 . . . . . 4.0 1.8 6.0 1 1
1294 1 . . . . . 3.0 1.8 3.3 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 3.0 1.8 3.3 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 6.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 3.0 1.8 3.3 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . . 1.8 3.3 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 3.0 1.8 3.3 1 1
1314 1 . . . . . 4.0 1.8 6.0 1 1
1315 1 . . . . . 4.0 1.8 6.0 1 1
1316 1 . . . . . 4.0 1.8 6.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 6.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 4.0 1.8 6.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 6.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 6.0 1 1
1331 1 . . . . . 4.0 1.8 6.0 1 1
1332 1 . . . . . 4.0 1.8 6.0 1 1
1333 1 . . . . . . 1.8 2.7 1 1
1334 1 . . . . . 3.0 1.8 3.3 1 1
1335 1 . . . . . 3.0 1.8 3.3 1 1
1336 1 . . . . . 3.0 1.8 3.3 1 1
1337 1 . . . . . 4.0 1.8 6.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 6.0 1 1
1340 1 . . . . . 4.0 1.8 6.0 1 1
1341 1 . . . . . 2.5 1.8 2.7 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 3.0 1.8 3.3 1 1
1344 1 . . . . . 2.5 1.8 2.7 1 1
1345 1 . . . . . 2.5 1.8 2.7 1 1
1346 1 . . . . . 2.5 1.8 2.7 1 1
1347 1 . . . . . 4.0 1.8 6.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 6.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 6.0 1 1
1356 1 . . . . . 4.0 1.8 6.0 1 1
1357 1 . . . . . 4.0 1.8 6.0 1 1
1358 1 . . . . . . 1.8 3.3 1 1
1359 1 . . . . . 4.0 1.8 6.0 1 1
1360 1 . . . . . 4.0 1.8 6.0 1 1
1361 1 . . . . . . 1.8 3.3 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . . 1.8 3.3 1 1
1364 1 . . . . . 4.0 1.8 6.0 1 1
1365 1 . . . . . 4.0 1.8 6.0 1 1
1366 1 . . . . . 4.0 1.8 6.0 1 1
1367 1 . . . . . 4.0 1.8 6.0 1 1
1368 1 . . . . . 4.0 1.8 6.0 1 1
1369 1 . . . . . 4.0 1.8 6.0 1 1
1370 1 . . . . . . 1.8 2.7 1 1
1371 1 . . . . . . 1.8 3.3 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . . 1.8 2.7 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 4.0 1.8 6.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 5.0 1 1
1381 1 . . . . . 3.0 1.8 3.3 1 1
1382 1 . . . . . 3.0 1.8 3.3 1 1
1383 1 . . . . . 3.0 1.8 3.3 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 3.0 1.8 3.3 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 2.5 1.8 2.7 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 3.0 1.8 3.3 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 3.0 1.8 3.3 1 1
1399 1 . . . . . 3.0 1.8 3.3 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 3.0 1.8 3.3 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.0 1.8 6.0 1 1
1404 1 . . . . . 2.5 1.8 2.7 1 1
1405 1 . . . . . 2.5 1.8 2.7 1 1
1406 1 . . . . . 2.5 1.8 2.7 1 1
1407 1 . . . . . 4.0 1.8 6.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 2.5 1.8 2.7 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . . 1.8 3.3 1 1
1412 1 . . . . . . 1.8 2.7 1 1
1413 1 . . . . . 4.0 1.8 6.0 1 1
1414 1 . . . . . 4.0 1.8 6.0 1 1
1415 1 . . . . . 4.0 1.8 6.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 6.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . . 1.8 2.7 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 3.0 1.8 3.3 1 1
1424 1 . . . . . 3.0 1.8 3.3 1 1
1425 1 . . . . . . 1.8 2.7 1 1
1426 1 . . . . . 3.0 1.8 3.3 1 1
1427 1 . . . . . 3.0 1.8 3.3 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . . 1.8 2.7 1 1
1430 1 . . . . . 4.0 1.8 6.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 3.0 1.8 3.3 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 2.5 1.8 2.7 1 1
1435 1 . . . . . 2.5 1.8 2.7 1 1
1436 1 . . . . . 2.5 1.8 2.7 1 1
1437 1 . . . . . 4.0 1.8 6.0 1 1
1438 1 . . . . . 2.5 1.8 2.7 1 1
1439 1 . . . . . 4.0 1.8 6.0 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 6.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 4.0 1.8 6.0 1 1
1446 1 . . . . . 3.0 1.8 3.3 1 1
1447 1 . . . . . . 1.8 3.3 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 3.0 1.8 3.3 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 2.5 1.8 2.7 1 1
1453 1 . . . . . 3.0 1.8 3.3 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . . 1.8 2.7 1 1
1459 1 . . . . . 4.0 1.8 5.0 1 1
1460 1 . . . . . 4.0 1.8 6.0 1 1
1461 1 . . . . . . 1.8 3.3 1 1
1462 1 . . . . . 3.0 1.8 3.3 1 1
1463 1 . . . . . 3.0 1.8 3.3 1 1
1464 1 . . . . . 3.0 1.8 3.3 1 1
1465 1 . . . . . . 1.8 2.7 1 1
1466 1 . . . . . 2.5 1.8 2.7 1 1
1467 1 . . . . . 3.0 1.8 3.3 1 1
1468 1 . . . . . 3.0 1.8 3.3 1 1
1469 1 . . . . . 3.0 1.8 3.3 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 2.5 1.8 2.7 1 1
1475 1 . . . . . 3.0 1.8 3.3 1 1
1476 1 . . . . . 2.5 1.8 2.7 1 1
1477 1 . . . . . 2.5 1.8 2.7 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 4.0 1.8 6.0 1 1
1480 1 . . . . . . 1.8 3.3 1 1
1481 1 . . . . . 3.0 1.8 3.3 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 3.0 1.8 3.3 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 6.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . . 1.8 2.7 1 1
1488 1 . . . . . . 1.8 3.3 1 1
1489 1 . . . . . 4.0 1.8 6.0 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 3.0 1.8 3.3 1 1
1492 1 . . . . . 3.0 1.8 3.3 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . . 1.8 2.7 1 1
1495 1 . . . . . . 1.8 3.3 1 1
1496 1 . . . . . . 1.8 2.7 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 6.0 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 6.0 1 1
1504 1 . . . . . 3.0 1.8 3.3 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 4.0 1.8 6.0 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 4.0 1.8 5.0 1 1
1509 1 . . . . . 2.5 1.8 2.7 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . . 1.8 2.7 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 6.0 1 1
1514 1 . . . . . 3.0 1.8 3.3 1 1
1515 1 . . . . . 3.0 1.8 3.3 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 3.0 1.8 3.3 1 1
1519 1 . . . . . 3.0 1.8 3.3 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . . 1.8 3.3 1 1
1522 1 . . . . . 3.0 1.8 3.3 1 1
1523 1 . . . . . 3.0 1.8 3.3 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 6.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 2.5 1.8 2.7 1 1
1532 1 . . . . . 3.0 1.8 3.3 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 6.0 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 3.0 1.8 3.3 1 1
1537 1 . . . . . 3.0 1.8 3.3 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . . 1.8 2.7 1 1
1540 1 . . . . . 4.0 1.8 6.0 1 1
1541 1 . . . . . 3.0 1.8 3.3 1 1
1542 1 . . . . . 4.0 1.8 6.0 1 1
1543 1 . . . . . 3.0 1.8 3.3 1 1
1544 1 . . . . . 2.5 1.8 2.7 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . . 1.8 2.7 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 3.0 1.8 3.3 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 6.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 2.5 1.8 2.7 1 1
1557 1 . . . . . . 1.8 2.7 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 3.0 1.8 3.3 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 3.0 1.8 3.3 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 4.0 1.8 6.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 3.0 1.8 3.3 1 1
1567 1 . . . . . . 1.8 2.7 1 1
1568 1 . . . . . 4.0 1.8 6.0 1 1
1569 1 . . . . . 4.0 1.8 6.0 1 1
1570 1 . . . . . . 1.8 2.7 1 1
1571 1 . . . . . 3.0 1.8 3.3 1 1
1572 1 . . . . . . 1.8 2.7 1 1
1573 1 . . . . . 3.0 1.8 3.3 1 1
1574 1 . . . . . 4.0 1.5 6.5 1 1
1575 1 . . . . . 4.0 1.5 6.5 1 1
1576 1 . . . . . 4.0 1.5 6.5 1 1
1577 1 . . . . . 4.0 1.5 6.5 1 1
1578 1 . . . . . 4.0 1.5 6.5 1 1
1579 1 . . . . . 4.0 1.5 6.5 1 1
1580 1 . . . . . 4.0 1.5 6.5 1 1
1581 1 . . . . . 4.0 1.5 6.5 1 1
1582 1 . . . . . 4.0 1.5 6.5 1 1
1583 1 . . . . . 4.0 1.5 6.5 1 1
1584 1 . . . . . 4.0 1.5 6.5 1 1
1585 1 . . . . . 4.0 1.5 6.5 1 1
1586 1 . . . . . 4.0 1.5 6.5 1 1
1587 1 . . . . . 4.0 1.5 6.5 1 1
1588 1 . . . . . 4.0 1.5 6.5 1 1
1589 1 . . . . . 4.0 1.5 6.5 1 1
1590 1 . . . . . 4.0 1.5 6.5 1 1
1591 1 . . . . . 4.0 1.5 6.5 1 1
1592 1 . . . . . 4.0 1.5 6.5 1 1
1593 1 . . . . . 4.0 1.5 6.5 1 1
1594 1 . . . . . 4.0 1.5 6.5 1 1
1595 1 . . . . . 4.0 1.5 6.5 1 1
1596 1 . . . . . 4.0 1.5 6.5 1 1
1597 1 . . . . . 4.0 1.5 6.5 1 1
1598 1 . . . . . 4.0 1.5 6.5 1 1
1599 1 . . . . . 4.0 1.5 6.5 1 1
1600 1 . . . . . 4.0 1.5 6.5 1 1
1601 1 . . . . . 4.0 1.5 6.5 1 1
1602 1 . . . . . 4.0 1.5 6.5 1 1
1603 1 . . . . . 4.0 1.5 6.5 1 1
1604 1 . . . . . 4.0 1.5 6.5 1 1
1605 1 . . . . . 4.0 1.5 6.5 1 1
1606 1 . . . . . 4.0 1.5 6.5 1 1
1607 1 . . . . . 4.0 1.5 6.5 1 1
1608 1 . . . . . 4.0 1.5 6.5 1 1
1609 1 . . . . . 4.0 1.5 6.5 1 1
1610 1 . . . . . 4.0 1.5 6.5 1 1
1611 1 . . . . . 4.0 1.5 6.5 1 1
1612 1 . . . . . 4.0 1.5 6.5 1 1
1613 1 . . . . . 4.0 1.5 6.5 1 1
1614 1 . . . . . 4.0 1.5 6.5 1 1
1615 1 . . . . . 4.0 1.5 6.5 1 1
1616 1 . . . . . 4.0 1.5 6.5 1 1
1617 1 . . . . . 4.0 1.5 6.5 1 1
1618 1 . . . . . 4.0 1.5 6.5 1 1
1619 1 . . . . . 4.0 1.5 6.5 1 1
1620 1 . . . . . 4.0 1.5 6.5 1 1
1621 1 . . . . . 4.0 1.5 6.5 1 1
1622 1 . . . . . 4.0 1.5 6.5 1 1
1623 1 . . . . . 4.0 1.5 6.5 1 1
1624 1 . . . . . 4.0 1.5 6.5 1 1
1625 1 . . . . . 4.0 1.5 6.5 1 1
1626 1 . . . . . 4.0 1.5 6.5 1 1
1627 1 . . . . . 4.0 1.5 6.5 1 1
1628 1 . . . . . 4.0 1.5 6.5 1 1
1629 1 . . . . . 4.0 1.5 6.5 1 1
1630 1 . . . . . 4.0 1.5 6.5 1 1
1631 1 . . . . . 4.0 1.5 6.5 1 1
1632 1 . . . . . 4.0 1.5 6.5 1 1
1633 1 . . . . . 4.0 1.5 6.5 1 1
1634 1 . . . . . 4.0 1.5 6.5 1 1
1635 1 . . . . . 4.0 1.5 6.5 1 1
1636 1 . . . . . 4.0 1.5 6.5 1 1
1637 1 . . . . . 4.0 1.5 6.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 LEU C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -100.5 -56.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 GLU N 145.5 185.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 5 THR C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -82.8 -42.799995 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -53.6 -13.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -87.3 -47.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -58.300003 -18.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -87.8 -47.8 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ILE N -60.200005 -20.2 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 GLN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -84.7 -44.699997 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N -60.6 -20.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -85.5 -45.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -58.6 -18.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 PHE N -58.499996 -18.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
14 . 1 1 11 GLU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -87.8 -47.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
15 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LYS N -56.6 -16.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
16 . 1 1 12 PHE C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -84.9 -44.9 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
17 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -58.300003 -18.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
18 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -86.8 -46.8 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
19 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N -59.6 -19.6 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
20 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -85.59999 -45.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
21 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PHE N -59.299995 -19.3 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
22 . 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -85.7 -45.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
23 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 SER N -60.6 -20.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
24 . 1 1 16 PHE C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -84.7 -44.699997 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
25 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 LEU N -53.7 -13.7 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
26 . 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -86.5 -46.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
27 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N -57.1 -17.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
28 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ASP N -51.2 2.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 PHE C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -100.09999 -60.099995 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 LYS N 57.1 97.1 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 ASP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -86.3 -46.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ASP N -52.2 -12.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -112.0 -72.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLY N -21.5 18.5 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 22 ASP C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 40.4 80.4 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ASP N 11.5 51.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -111.4 -71.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLY N -18.6 21.399998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 24 ASP C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 65.8 105.799995 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 25 GLY C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -168.2 -99.2 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
41 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ILE N 127.399994 177.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
42 . 1 1 26 THR C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -132.69998 -72.5 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
43 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 THR N 97.5 147.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
44 . 1 1 27 ILE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -147.6 -55.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
45 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N 146.3 186.3 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
46 . 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -83.0 -43.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
47 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 LYS N -54.6 -14.6 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
48 . 1 1 29 THR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -88.0 -47.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
49 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N -56.7 -16.7 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
50 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -57.1 -17.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
51 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 THR N -60.7 -20.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
52 . 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -85.7 -45.7 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
53 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N -59.8 -19.8 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
54 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -85.5 -45.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
55 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 MET N -62.1 -22.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
56 . 1 1 35 VAL C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -85.8 -45.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
57 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ARG N -54.6 -14.6 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
58 . 1 1 36 MET C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -88.0 -47.999996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
59 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 SER N -52.5 -12.5 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
60 . 1 1 37 ARG C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -103.0 -55.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
61 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LEU N -50.2 -10.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
62 . 1 1 39 LEU C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 63.899998 114.1 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
63 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 GLN N -11.0 35.2 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
64 . 1 1 40 GLY C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -143.2 -50.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
65 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ASN N 138.2 181.6 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
66 . 1 1 41 GLN C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -145.5 -37.9 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
67 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 PRO N 58.300003 187.7 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
68 . 1 1 42 ASN C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -88.2 -48.2 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
69 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 THR N 102.9 182.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
70 . 1 1 43 PRO C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -143.0 -50.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
71 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLU N 143.39998 183.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
72 . 1 1 44 THR C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -80.3 -40.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
73 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N -57.599995 -17.6 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
74 . 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -85.5 -45.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
75 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -57.599995 -17.6 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
76 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -86.9 -46.899998 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
77 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LEU N -59.9 -19.899998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
78 . 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -86.5 -46.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
79 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N -60.999996 -21.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
80 . 1 1 49 GLN C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -86.7 -46.7 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
81 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 MET N -58.699997 -18.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
82 . 1 1 50 ASP C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -85.59999 -45.6 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
83 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLU N -53.5 -13.499999 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
84 . 1 1 53 ASN C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -89.8 -49.8 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
85 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 VAL N -49.099995 -9.1 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
86 . 1 1 55 VAL C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -101.5 -61.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
87 . 1 1 56 ASP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -86.0 -46.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
88 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ASP N -49.099995 -9.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
89 . 1 1 57 ALA C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -112.9 -72.9 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
90 . 1 1 58 ASP C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 39.799995 83.6 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
91 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ASN N 8.7 51.1 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
92 . 1 1 59 GLY C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -109.8 -69.8 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
93 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 GLY N -21.1 18.9 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
94 . 1 1 60 ASN C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 66.0 106.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
95 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 THR N -17.0 25.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
96 . 1 1 65 PHE C 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C -78.5 -38.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
97 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 GLU N -59.400005 -19.4 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
98 . 1 1 67 GLU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -84.2 -44.2 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
99 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LEU N -60.800003 -20.8 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
100 . 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -85.9 -45.9 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
101 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 THR N -57.599995 -17.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
102 . 1 1 69 LEU C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -85.4 -45.4 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
103 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 MET N -59.0 -19.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
104 . 1 1 70 THR C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -85.8 -45.8 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
105 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 MET N -59.299995 -19.3 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
106 . 1 1 71 MET C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -87.49999 -47.5 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
107 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 ALA N -58.699997 -18.7 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
108 . 1 1 72 MET C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -84.4 -44.4 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
109 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ARG N -58.6 -18.6 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
110 . 1 1 73 ALA C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -88.4 -48.4 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
111 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 LYS N -58.0 -18.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
112 . 1 1 74 ARG C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -88.4 -48.4 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
113 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 MET N -56.3 -16.3 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
114 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 LYS N -53.999996 -14.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
115 . 1 1 76 MET C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -87.4 -47.4 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
116 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ASP N -47.8 -7.8 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
117 . 1 1 77 LYS C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -103.8 -63.8 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
118 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 THR N -29.3 14.7 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
119 . 1 1 80 ASP C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -82.8 -42.799995 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
120 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 GLU N -55.2 -15.200001 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
121 . 1 1 81 SER C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -86.7 -46.7 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
122 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLU N -56.6 -16.6 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
123 . 1 1 82 GLU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -87.8 -47.8 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
124 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLU N -59.0 -19.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
125 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -85.4 -45.4 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
126 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ILE N -58.8 -18.8 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
127 . 1 1 84 GLU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -87.2 -47.2 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
128 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ARG N -60.999996 -21.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
129 . 1 1 85 ILE C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -85.2 -45.2 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
130 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 GLU N -57.1 -17.1 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
131 . 1 1 86 ARG C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -86.0 -46.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
132 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ALA N -61.3 -21.3 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
133 . 1 1 87 GLU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -85.5 -45.5 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
134 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 PHE N -60.099995 -20.1 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
135 . 1 1 88 ALA C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -84.2 -44.2 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
136 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 ARG N -61.999996 -22.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
137 . 1 1 89 PHE C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -83.3 -43.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
138 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 VAL N -54.8 -14.8 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
139 . 1 1 90 ARG C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -86.9 -46.899998 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
140 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 PHE N -56.1 -16.1 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
141 . 1 1 91 VAL C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -99.7 -55.9 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
142 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ASP N -49.5 -9.5 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
143 . 1 1 92 PHE C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -99.799995 -59.8 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
144 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 LYS N 54.2 94.2 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
145 . 1 1 93 ASP C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -85.4 -45.4 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
146 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ASP N -53.8 -13.8 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
147 . 1 1 94 LYS C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -112.3 -72.3 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
148 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 GLY N -21.0 19.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
149 . 1 1 95 ASP C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 41.699997 81.7 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
150 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 ASN N 10.699999 50.7 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
151 . 1 1 96 GLY C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -109.7 -69.7 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
152 . 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 GLY N -19.7 20.3 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
153 . 1 1 97 ASN C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 66.8 106.8 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
154 . 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 TYR N -16.9 23.1 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
155 . 1 1 98 GLY C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -163.5 -103.5 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
156 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 ILE N 118.5 182.5 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
157 . 1 1 99 TYR C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -123.200005 -77.399994 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
158 . 1 1 100 ILE C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -126.899994 -61.7 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
159 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 ALA N 150.8 190.8 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
160 . 1 1 101 SER C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -80.7 -40.7 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
161 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ALA N -55.3 -15.299999 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
162 . 1 1 102 ALA C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -86.19999 -46.2 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
163 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 GLU N -56.9 -16.9 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
164 . 1 1 103 ALA C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -87.2 -47.2 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
165 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 LEU N -60.099995 -20.1 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
166 . 1 1 104 GLU C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -85.5 -45.5 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
167 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 HIS N -57.699997 -17.7 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
168 . 1 1 106 ARG C 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C -86.19999 -46.2 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
169 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C 1 1 108 VAL N -62.4 -22.4 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
170 . 1 1 107 HIS C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -85.9 -45.9 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
171 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 MET N -61.799995 -21.8 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
172 . 1 1 108 VAL C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -86.19999 -46.2 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
173 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C 1 1 110 THR N -55.8 -15.8 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
174 . 1 1 109 MET C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -83.399994 -43.4 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
175 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ASN N -59.499996 -19.5 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
176 . 1 1 110 THR C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -88.7 -48.7 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
177 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 LEU N -44.699997 -4.7 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
178 . 1 1 111 ASN C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -103.3 -63.3 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
179 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 GLY N -27.1 12.9 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
180 . 1 1 113 GLY C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -100.5 -60.5 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
181 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 LEU N 91.1 159.7 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
182 . 1 1 115 LYS C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -143.8 -64.4 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
183 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 THR N 116.30001 163.9 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
184 . 1 1 116 LEU C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -99.3 -59.299995 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
185 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 ASP N 141.5 181.5 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
186 . 1 1 117 THR C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -79.5 -39.5 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
187 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 GLU N -56.6 -16.6 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
188 . 1 1 118 ASP C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -88.7 -48.7 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
189 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 GLU N -56.199997 -16.199999 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
190 . 1 1 119 GLU C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -88.09999 -48.1 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
191 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 VAL N -58.0 -18.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
192 . 1 1 120 GLU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -86.1 -46.099995 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
193 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 ASP N -60.399998 -20.4 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
194 . 1 1 123 GLU C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -87.3 -47.3 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
195 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 ILE N -61.9 -21.9 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
196 . 1 1 124 MET C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -86.3 -46.3 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
197 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 ARG N -54.6 -14.6 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
198 . 1 1 125 ILE C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -86.7 -46.7 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
199 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 GLU N -53.7 -13.7 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
200 . 1 1 126 ARG C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -89.399994 -49.4 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
201 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 ALA N -43.8 -3.8000002 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
202 . 1 1 128 ALA C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -101.8 -61.799995 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
203 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 ILE N 63.4 126.8 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
204 . 1 1 129 ASP C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -88.3 -47.5 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
205 . 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 ASP N -60.9 0.1 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
206 . 1 1 130 ILE C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -112.8 -72.8 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
207 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 GLY N -21.7 18.3 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
208 . 1 1 131 ASP C 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 40.1 87.7 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
209 . 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 1 1 133 ASP N 9.1 49.099995 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
210 . 1 1 132 GLY C 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C -110.49999 -70.5 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
211 . 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C 1 1 134 GLY N -19.4 20.6 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
212 . 1 1 133 ASP C 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 64.9 104.9 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
213 . 1 1 136 VAL C 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C -106.8 -66.8 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
214 . 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C 1 1 138 TYR N 156.3 196.3 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
215 . 1 1 137 ASN C 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C -80.5 -40.5 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
216 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 GLU N -60.800003 -20.8 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
217 . 1 1 139 GLU C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -88.7 -48.7 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
218 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 PHE N -56.1 -16.1 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
219 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C 1 1 142 VAL N -65.2 -25.2 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
220 . 1 1 141 PHE C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -83.69999 -43.7 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
221 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 GLN N -58.699997 -18.7 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
222 . 1 1 142 VAL C 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C -85.0 -44.999996 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
223 . 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C 1 1 144 MET N -59.400005 -19.4 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
224 . 1 1 143 GLN C 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C -86.7 -46.7 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
225 . 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C 1 1 145 MET N -55.3 -15.299999 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
226 . 1 1 144 MET C 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C -89.6 -49.6 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
227 . 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C 1 1 146 THR N -44.5 -4.5 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
228 . 1 1 38 SER C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -125.1 -63.699997 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
229 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLY N -29.700003 30.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
230 . 1 1 54 GLU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -127.69999 -49.7 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
231 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASP N -57.1 27.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
232 . 1 1 63 ILE C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -129.59999 -50.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
233 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 PHE N 25.7 176.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
234 . 1 1 64 ASP C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -90.5 -30.499998 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
235 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 PRO N -70.4 -10.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
236 . 2 2 5 THR C 2 2 6 PHE N 2 2 6 PHE CA 2 2 6 PHE C -76.087 -56.087 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
237 . 2 2 6 PHE C 2 2 7 LYS N 2 2 7 LYS CA 2 2 7 LYS C -71.709 -51.709 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
238 . 2 2 7 LYS C 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C -75.813 -55.813 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
239 . 2 2 8 GLU C 2 2 9 VAL N 2 2 9 VAL CA 2 2 9 VAL C -71.648 -51.648 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
240 . 2 2 9 VAL C 2 2 10 ALA N 2 2 10 ALA CA 2 2 10 ALA C -72.861 -52.861 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
241 . 2 2 10 ALA C 2 2 11 ASN N 2 2 11 ASN CA 2 2 11 ASN C -71.329 -51.329 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
242 . 2 2 11 ASN C 2 2 12 ALA N 2 2 12 ALA CA 2 2 12 ALA C -76.402 -56.402 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
243 . 2 2 6 PHE N 2 2 6 PHE CA 2 2 6 PHE C 2 2 7 LYS N -48.805996 -28.805998 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
244 . 2 2 7 LYS N 2 2 7 LYS CA 2 2 7 LYS C 2 2 8 GLU N -52.931 -32.931 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
245 . 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C 2 2 9 VAL N -55.457 -35.457 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
246 . 2 2 9 VAL N 2 2 9 VAL CA 2 2 9 VAL C 2 2 10 ALA N -50.418 -30.417997 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
247 . 2 2 10 ALA N 2 2 10 ALA CA 2 2 10 ALA C 2 2 11 ASN N -53.184998 -33.185 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
248 . 2 2 11 ASN N 2 2 11 ASN CA 2 2 11 ASN C 2 2 12 ALA N -59.571995 -19.572 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
249 . 2 2 12 ALA N 2 2 12 ALA CA 2 2 12 ALA C 2 2 13 VAL N -57.054996 -17.055 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 12.929 10.363 -9.483 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 13.097 11.567 -8.554 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 14.076 12.568 -9.152 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 14.467 10.658 -7.268 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 12.856 10.503 -6.774 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 13.660 11.980 -6.587 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 12.141 12.059 -8.450 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 15.037 12.094 -9.290 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 14.183 13.410 -8.484 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 13.703 12.911 -10.106 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 13.552 11.148 -7.202 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 11.957 10.292 -10.241 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C 13.311 7.019 -9.463 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C 13.852 8.217 -10.246 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C 15.253 7.901 -10.785 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C 15.718 8.902 -11.827 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H 14.626 9.550 -8.790 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H 13.194 8.409 -11.080 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H 15.957 7.911 -9.966 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H 15.245 6.919 -11.234 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N 13.882 9.425 -9.416 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O 12.528 6.228 -9.997 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O 16.339 9.914 -11.442 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O 15.459 8.673 -13.027 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 GLN C C 12.907 6.340 -5.952 1.00 . A A . 3 GLN C 1 1
1 26 1 1 3 GLN CA C 13.307 5.811 -7.328 1.00 . A A . 3 GLN CA 1 1
1 27 1 1 3 GLN CB C 14.412 4.756 -7.185 1.00 . A A . 3 GLN CB 1 1
1 28 1 1 3 GLN CD C 15.704 2.863 -8.252 1.00 . A A . 3 GLN CD 1 1
1 29 1 1 3 GLN CG C 14.638 3.925 -8.440 1.00 . A A . 3 GLN CG 1 1
1 30 1 1 3 GLN H H 14.342 7.559 -7.841 1.00 . A A . 3 GLN H 1 1
1 31 1 1 3 GLN HA H 12.453 5.364 -7.786 1.00 . A A . 3 GLN HA 1 1
1 32 1 1 3 GLN HB2 H 15.338 5.255 -6.939 1.00 . A A . 3 GLN HB2 1 1
1 33 1 1 3 GLN HB3 H 14.151 4.087 -6.378 1.00 . A A . 3 GLN HB3 1 1
1 34 1 1 3 GLN HE21 H 14.331 1.556 -7.651 1.00 . A A . 3 GLN HE21 1 1
1 35 1 1 3 GLN HE22 H 15.956 0.972 -7.690 1.00 . A A . 3 GLN HE22 1 1
1 36 1 1 3 GLN HG2 H 13.712 3.440 -8.707 1.00 . A A . 3 GLN HG2 1 1
1 37 1 1 3 GLN HG3 H 14.943 4.582 -9.241 1.00 . A A . 3 GLN HG3 1 1
1 38 1 1 3 GLN N N 13.734 6.898 -8.197 1.00 . A A . 3 GLN N 1 1
1 39 1 1 3 GLN NE2 N 15.288 1.677 -7.821 1.00 . A A . 3 GLN NE2 1 1
1 40 1 1 3 GLN O O 13.414 7.377 -5.513 1.00 . A A . 3 GLN O 1 1
1 41 1 1 3 GLN OE1 O 16.887 3.105 -8.491 1.00 . A A . 3 GLN OE1 1 1
1 42 1 1 4 LEU C C 12.102 5.008 -2.949 1.00 . A A . 4 LEU C 1 1
1 43 1 1 4 LEU CA C 11.533 5.999 -3.973 1.00 . A A . 4 LEU CA 1 1
1 44 1 1 4 LEU CB C 9.980 6.051 -3.963 1.00 . A A . 4 LEU CB 1 1
1 45 1 1 4 LEU CD1 C 8.043 4.793 -4.966 1.00 . A A . 4 LEU CD1 1 1
1 46 1 1 4 LEU CD2 C 8.928 6.814 -6.128 1.00 . A A . 4 LEU CD2 1 1
1 47 1 1 4 LEU CG C 9.274 5.608 -5.267 1.00 . A A . 4 LEU CG 1 1
1 48 1 1 4 LEU H H 11.636 4.806 -5.651 1.00 . A A . 4 LEU H 1 1
1 49 1 1 4 LEU HA H 11.925 6.973 -3.769 1.00 . A A . 4 LEU HA 1 1
1 50 1 1 4 LEU HB2 H 9.627 5.424 -3.162 1.00 . A A . 4 LEU HB2 1 1
1 51 1 1 4 LEU HB3 H 9.680 7.067 -3.751 1.00 . A A . 4 LEU HB3 1 1
1 52 1 1 4 LEU HD11 H 7.623 4.433 -5.894 1.00 . A A . 4 LEU HD11 1 1
1 53 1 1 4 LEU HD12 H 7.320 5.405 -4.447 1.00 . A A . 4 LEU HD12 1 1
1 54 1 1 4 LEU HD13 H 8.326 3.953 -4.351 1.00 . A A . 4 LEU HD13 1 1
1 55 1 1 4 LEU HD21 H 9.839 7.293 -6.458 1.00 . A A . 4 LEU HD21 1 1
1 56 1 1 4 LEU HD22 H 8.344 7.514 -5.552 1.00 . A A . 4 LEU HD22 1 1
1 57 1 1 4 LEU HD23 H 8.360 6.492 -6.988 1.00 . A A . 4 LEU HD23 1 1
1 58 1 1 4 LEU HG H 9.927 4.971 -5.836 1.00 . A A . 4 LEU HG 1 1
1 59 1 1 4 LEU N N 12.000 5.621 -5.274 1.00 . A A . 4 LEU N 1 1
1 60 1 1 4 LEU O O 13.324 4.890 -2.817 1.00 . A A . 4 LEU O 1 1
1 61 1 1 5 THR C C 11.411 1.931 -1.869 1.00 . A A . 5 THR C 1 1
1 62 1 1 5 THR CA C 11.612 3.319 -1.258 1.00 . A A . 5 THR CA 1 1
1 63 1 1 5 THR CB C 10.819 3.530 0.073 1.00 . A A . 5 THR CB 1 1
1 64 1 1 5 THR CG2 C 9.698 2.537 0.301 1.00 . A A . 5 THR CG2 1 1
1 65 1 1 5 THR H H 10.284 4.432 -2.406 1.00 . A A . 5 THR H 1 1
1 66 1 1 5 THR HA H 12.654 3.465 -1.062 1.00 . A A . 5 THR HA 1 1
1 67 1 1 5 THR HB H 10.365 4.489 0.012 1.00 . A A . 5 THR HB 1 1
1 68 1 1 5 THR HG1 H 12.583 3.243 0.902 1.00 . A A . 5 THR HG1 1 1
1 69 1 1 5 THR HG21 H 9.035 2.580 -0.544 1.00 . A A . 5 THR HG21 1 1
1 70 1 1 5 THR HG22 H 9.161 2.797 1.200 1.00 . A A . 5 THR HG22 1 1
1 71 1 1 5 THR HG23 H 10.108 1.543 0.393 1.00 . A A . 5 THR HG23 1 1
1 72 1 1 5 THR N N 11.224 4.309 -2.235 1.00 . A A . 5 THR N 1 1
1 73 1 1 5 THR O O 11.101 1.820 -3.051 1.00 . A A . 5 THR O 1 1
1 74 1 1 5 THR OG1 O 11.706 3.505 1.193 1.00 . A A . 5 THR OG1 1 1
1 75 1 1 6 GLU C C 9.902 -0.688 -1.954 1.00 . A A . 6 GLU C 1 1
1 76 1 1 6 GLU CA C 11.354 -0.494 -1.534 1.00 . A A . 6 GLU CA 1 1
1 77 1 1 6 GLU CB C 11.657 -1.460 -0.404 1.00 . A A . 6 GLU CB 1 1
1 78 1 1 6 GLU CD C 13.905 -2.494 -0.980 1.00 . A A . 6 GLU CD 1 1
1 79 1 1 6 GLU CG C 13.135 -1.582 -0.040 1.00 . A A . 6 GLU CG 1 1
1 80 1 1 6 GLU H H 11.894 1.027 -0.156 1.00 . A A . 6 GLU H 1 1
1 81 1 1 6 GLU HA H 11.980 -0.697 -2.387 1.00 . A A . 6 GLU HA 1 1
1 82 1 1 6 GLU HB2 H 11.115 -1.107 0.463 1.00 . A A . 6 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H 11.286 -2.436 -0.674 1.00 . A A . 6 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H 13.582 -0.600 -0.073 1.00 . A A . 6 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H 13.214 -1.977 0.963 1.00 . A A . 6 GLU HG3 1 1
1 86 1 1 6 GLU N N 11.592 0.880 -1.076 1.00 . A A . 6 GLU N 1 1
1 87 1 1 6 GLU O O 9.563 -1.694 -2.581 1.00 . A A . 6 GLU O 1 1
1 88 1 1 6 GLU OE1 O 13.952 -3.714 -0.718 1.00 . A A . 6 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O 14.460 -1.987 -1.977 1.00 . A A . 6 GLU OE2 1 1
1 90 1 1 7 GLU C C 7.424 0.039 -3.436 1.00 . A A . 7 GLU C 1 1
1 91 1 1 7 GLU CA C 7.616 0.252 -1.939 1.00 . A A . 7 GLU CA 1 1
1 92 1 1 7 GLU CB C 6.875 1.517 -1.462 1.00 . A A . 7 GLU CB 1 1
1 93 1 1 7 GLU CD C 6.944 4.052 -1.365 1.00 . A A . 7 GLU CD 1 1
1 94 1 1 7 GLU CG C 7.255 2.812 -2.181 1.00 . A A . 7 GLU CG 1 1
1 95 1 1 7 GLU H H 9.418 1.045 -1.042 1.00 . A A . 7 GLU H 1 1
1 96 1 1 7 GLU HA H 7.198 -0.602 -1.448 1.00 . A A . 7 GLU HA 1 1
1 97 1 1 7 GLU HB2 H 5.820 1.362 -1.606 1.00 . A A . 7 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H 7.065 1.648 -0.411 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H 8.310 2.792 -2.400 1.00 . A A . 7 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H 6.702 2.862 -3.107 1.00 . A A . 7 GLU HG3 1 1
1 101 1 1 7 GLU N N 9.054 0.286 -1.585 1.00 . A A . 7 GLU N 1 1
1 102 1 1 7 GLU O O 6.514 -0.682 -3.860 1.00 . A A . 7 GLU O 1 1
1 103 1 1 7 GLU OE1 O 5.747 4.370 -1.203 1.00 . A A . 7 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O 7.896 4.705 -0.889 1.00 . A A . 7 GLU OE2 1 1
1 105 1 1 8 GLN C C 8.753 -0.872 -6.033 1.00 . A A . 8 GLN C 1 1
1 106 1 1 8 GLN CA C 8.280 0.516 -5.673 1.00 . A A . 8 GLN CA 1 1
1 107 1 1 8 GLN CB C 9.143 1.547 -6.420 1.00 . A A . 8 GLN CB 1 1
1 108 1 1 8 GLN CD C 11.419 2.570 -6.694 1.00 . A A . 8 GLN CD 1 1
1 109 1 1 8 GLN CG C 10.410 2.007 -5.718 1.00 . A A . 8 GLN CG 1 1
1 110 1 1 8 GLN H H 8.941 1.285 -3.809 1.00 . A A . 8 GLN H 1 1
1 111 1 1 8 GLN HA H 7.268 0.604 -5.987 1.00 . A A . 8 GLN HA 1 1
1 112 1 1 8 GLN HB2 H 9.453 1.089 -7.339 1.00 . A A . 8 GLN HB2 1 1
1 113 1 1 8 GLN HB3 H 8.544 2.414 -6.639 1.00 . A A . 8 GLN HB3 1 1
1 114 1 1 8 GLN HE21 H 12.427 0.857 -6.682 1.00 . A A . 8 GLN HE21 1 1
1 115 1 1 8 GLN HE22 H 13.074 2.101 -7.690 1.00 . A A . 8 GLN HE22 1 1
1 116 1 1 8 GLN HG2 H 10.157 2.771 -5.000 1.00 . A A . 8 GLN HG2 1 1
1 117 1 1 8 GLN HG3 H 10.852 1.164 -5.209 1.00 . A A . 8 GLN HG3 1 1
1 118 1 1 8 GLN N N 8.293 0.678 -4.222 1.00 . A A . 8 GLN N 1 1
1 119 1 1 8 GLN NE2 N 12.407 1.761 -7.059 1.00 . A A . 8 GLN NE2 1 1
1 120 1 1 8 GLN O O 8.106 -1.583 -6.793 1.00 . A A . 8 GLN O 1 1
1 121 1 1 8 GLN OE1 O 11.315 3.719 -7.111 1.00 . A A . 8 GLN OE1 1 1
1 122 1 1 9 ILE C C 9.510 -3.687 -5.350 1.00 . A A . 9 ILE C 1 1
1 123 1 1 9 ILE CA C 10.499 -2.535 -5.635 1.00 . A A . 9 ILE CA 1 1
1 124 1 1 9 ILE CB C 11.735 -2.650 -4.708 1.00 . A A . 9 ILE CB 1 1
1 125 1 1 9 ILE CD1 C 13.159 -1.301 -6.443 1.00 . A A . 9 ILE CD1 1 1
1 126 1 1 9 ILE CG1 C 12.802 -1.547 -4.980 1.00 . A A . 9 ILE CG1 1 1
1 127 1 1 9 ILE CG2 C 12.334 -4.024 -4.821 1.00 . A A . 9 ILE CG2 1 1
1 128 1 1 9 ILE H H 10.351 -0.595 -4.883 1.00 . A A . 9 ILE H 1 1
1 129 1 1 9 ILE HA H 10.833 -2.602 -6.656 1.00 . A A . 9 ILE HA 1 1
1 130 1 1 9 ILE HB H 11.382 -2.540 -3.693 1.00 . A A . 9 ILE HB 1 1
1 131 1 1 9 ILE HD11 H 13.990 -0.614 -6.500 1.00 . A A . 9 ILE HD11 1 1
1 132 1 1 9 ILE HD12 H 12.305 -0.876 -6.950 1.00 . A A . 9 ILE HD12 1 1
1 133 1 1 9 ILE HD13 H 13.429 -2.236 -6.911 1.00 . A A . 9 ILE HD13 1 1
1 134 1 1 9 ILE HG12 H 12.441 -0.613 -4.583 1.00 . A A . 9 ILE HG12 1 1
1 135 1 1 9 ILE HG13 H 13.713 -1.814 -4.462 1.00 . A A . 9 ILE HG13 1 1
1 136 1 1 9 ILE HG21 H 13.205 -4.090 -4.196 1.00 . A A . 9 ILE HG21 1 1
1 137 1 1 9 ILE HG22 H 12.596 -4.205 -5.849 1.00 . A A . 9 ILE HG22 1 1
1 138 1 1 9 ILE HG23 H 11.594 -4.738 -4.502 1.00 . A A . 9 ILE HG23 1 1
1 139 1 1 9 ILE N N 9.887 -1.240 -5.450 1.00 . A A . 9 ILE N 1 1
1 140 1 1 9 ILE O O 9.559 -4.731 -6.005 1.00 . A A . 9 ILE O 1 1
1 141 1 1 10 ALA C C 6.509 -4.682 -5.002 1.00 . A A . 10 ALA C 1 1
1 142 1 1 10 ALA CA C 7.626 -4.462 -3.968 1.00 . A A . 10 ALA CA 1 1
1 143 1 1 10 ALA CB C 7.012 -4.056 -2.639 1.00 . A A . 10 ALA CB 1 1
1 144 1 1 10 ALA H H 8.670 -2.618 -3.873 1.00 . A A . 10 ALA H 1 1
1 145 1 1 10 ALA HA H 8.140 -5.398 -3.815 1.00 . A A . 10 ALA HA 1 1
1 146 1 1 10 ALA HB1 H 7.797 -3.869 -1.921 1.00 . A A . 10 ALA HB1 1 1
1 147 1 1 10 ALA HB2 H 6.376 -4.851 -2.279 1.00 . A A . 10 ALA HB2 1 1
1 148 1 1 10 ALA HB3 H 6.426 -3.159 -2.775 1.00 . A A . 10 ALA HB3 1 1
1 149 1 1 10 ALA N N 8.626 -3.469 -4.368 1.00 . A A . 10 ALA N 1 1
1 150 1 1 10 ALA O O 6.035 -5.814 -5.147 1.00 . A A . 10 ALA O 1 1
1 151 1 1 11 GLU C C 5.362 -3.435 -8.127 1.00 . A A . 11 GLU C 1 1
1 152 1 1 11 GLU CA C 4.993 -3.762 -6.685 1.00 . A A . 11 GLU CA 1 1
1 153 1 1 11 GLU CB C 3.785 -2.920 -6.254 1.00 . A A . 11 GLU CB 1 1
1 154 1 1 11 GLU CD C 2.117 -2.354 -4.440 1.00 . A A . 11 GLU CD 1 1
1 155 1 1 11 GLU CG C 3.272 -3.242 -4.858 1.00 . A A . 11 GLU CG 1 1
1 156 1 1 11 GLU H H 6.492 -2.748 -5.582 1.00 . A A . 11 GLU H 1 1
1 157 1 1 11 GLU HA H 4.714 -4.793 -6.667 1.00 . A A . 11 GLU HA 1 1
1 158 1 1 11 GLU HB2 H 4.063 -1.877 -6.278 1.00 . A A . 11 GLU HB2 1 1
1 159 1 1 11 GLU HB3 H 2.980 -3.084 -6.956 1.00 . A A . 11 GLU HB3 1 1
1 160 1 1 11 GLU HG2 H 2.943 -4.270 -4.837 1.00 . A A . 11 GLU HG2 1 1
1 161 1 1 11 GLU HG3 H 4.085 -3.109 -4.157 1.00 . A A . 11 GLU HG3 1 1
1 162 1 1 11 GLU N N 6.088 -3.624 -5.719 1.00 . A A . 11 GLU N 1 1
1 163 1 1 11 GLU O O 4.626 -3.823 -9.036 1.00 . A A . 11 GLU O 1 1
1 164 1 1 11 GLU OE1 O 2.375 -1.275 -3.865 1.00 . A A . 11 GLU OE1 1 1
1 165 1 1 11 GLU OE2 O 0.954 -2.736 -4.687 1.00 . A A . 11 GLU OE2 1 1
1 166 1 1 12 PHE C C 7.336 -3.639 -10.498 1.00 . A A . 12 PHE C 1 1
1 167 1 1 12 PHE CA C 6.875 -2.390 -9.736 1.00 . A A . 12 PHE CA 1 1
1 168 1 1 12 PHE CB C 7.956 -1.264 -9.741 1.00 . A A . 12 PHE CB 1 1
1 169 1 1 12 PHE CD1 C 9.872 -2.752 -8.906 1.00 . A A . 12 PHE CD1 1 1
1 170 1 1 12 PHE CD2 C 10.371 -0.978 -10.423 1.00 . A A . 12 PHE CD2 1 1
1 171 1 1 12 PHE CE1 C 11.209 -3.105 -8.878 1.00 . A A . 12 PHE CE1 1 1
1 172 1 1 12 PHE CE2 C 11.707 -1.328 -10.394 1.00 . A A . 12 PHE CE2 1 1
1 173 1 1 12 PHE CG C 9.429 -1.682 -9.684 1.00 . A A . 12 PHE CG 1 1
1 174 1 1 12 PHE CZ C 12.126 -2.392 -9.622 1.00 . A A . 12 PHE CZ 1 1
1 175 1 1 12 PHE H H 7.025 -2.433 -7.609 1.00 . A A . 12 PHE H 1 1
1 176 1 1 12 PHE HA H 5.980 -2.025 -10.230 1.00 . A A . 12 PHE HA 1 1
1 177 1 1 12 PHE HB2 H 7.832 -0.680 -10.637 1.00 . A A . 12 PHE HB2 1 1
1 178 1 1 12 PHE HB3 H 7.772 -0.621 -8.891 1.00 . A A . 12 PHE HB3 1 1
1 179 1 1 12 PHE HD1 H 9.157 -3.312 -8.322 1.00 . A A . 12 PHE HD1 1 1
1 180 1 1 12 PHE HD2 H 10.051 -0.144 -11.029 1.00 . A A . 12 PHE HD2 1 1
1 181 1 1 12 PHE HE1 H 11.536 -3.941 -8.277 1.00 . A A . 12 PHE HE1 1 1
1 182 1 1 12 PHE HE2 H 12.424 -0.769 -10.976 1.00 . A A . 12 PHE HE2 1 1
1 183 1 1 12 PHE HZ H 13.171 -2.666 -9.600 1.00 . A A . 12 PHE HZ 1 1
1 184 1 1 12 PHE N N 6.472 -2.729 -8.362 1.00 . A A . 12 PHE N 1 1
1 185 1 1 12 PHE O O 7.416 -3.637 -11.728 1.00 . A A . 12 PHE O 1 1
1 186 1 1 13 LYS C C 6.827 -6.754 -10.684 1.00 . A A . 13 LYS C 1 1
1 187 1 1 13 LYS CA C 8.053 -5.961 -10.260 1.00 . A A . 13 LYS CA 1 1
1 188 1 1 13 LYS CB C 8.828 -6.675 -9.149 1.00 . A A . 13 LYS CB 1 1
1 189 1 1 13 LYS CD C 8.509 -7.999 -7.047 1.00 . A A . 13 LYS CD 1 1
1 190 1 1 13 LYS CE C 8.130 -9.368 -6.503 1.00 . A A . 13 LYS CE 1 1
1 191 1 1 13 LYS CG C 8.094 -7.832 -8.499 1.00 . A A . 13 LYS CG 1 1
1 192 1 1 13 LYS H H 7.510 -4.642 -8.771 1.00 . A A . 13 LYS H 1 1
1 193 1 1 13 LYS HA H 8.693 -5.778 -11.097 1.00 . A A . 13 LYS HA 1 1
1 194 1 1 13 LYS HB2 H 9.765 -7.035 -9.535 1.00 . A A . 13 LYS HB2 1 1
1 195 1 1 13 LYS HB3 H 9.013 -5.947 -8.380 1.00 . A A . 13 LYS HB3 1 1
1 196 1 1 13 LYS HD2 H 9.579 -7.877 -6.974 1.00 . A A . 13 LYS HD2 1 1
1 197 1 1 13 LYS HD3 H 8.018 -7.237 -6.458 1.00 . A A . 13 LYS HD3 1 1
1 198 1 1 13 LYS HE2 H 7.056 -9.468 -6.527 1.00 . A A . 13 LYS HE2 1 1
1 199 1 1 13 LYS HE3 H 8.575 -10.126 -7.131 1.00 . A A . 13 LYS HE3 1 1
1 200 1 1 13 LYS HG2 H 7.032 -7.611 -8.550 1.00 . A A . 13 LYS HG2 1 1
1 201 1 1 13 LYS HG3 H 8.303 -8.740 -9.043 1.00 . A A . 13 LYS HG3 1 1
1 202 1 1 13 LYS HZ1 H 9.636 -9.471 -5.060 1.00 . A A . 13 LYS HZ1 1 1
1 203 1 1 13 LYS HZ2 H 8.330 -10.502 -4.761 1.00 . A A . 13 LYS HZ2 1 1
1 204 1 1 13 LYS HZ3 H 8.176 -8.841 -4.483 1.00 . A A . 13 LYS HZ3 1 1
1 205 1 1 13 LYS N N 7.620 -4.702 -9.735 1.00 . A A . 13 LYS N 1 1
1 206 1 1 13 LYS NZ N 8.601 -9.559 -5.104 1.00 . A A . 13 LYS NZ 1 1
1 207 1 1 13 LYS O O 6.812 -7.405 -11.734 1.00 . A A . 13 LYS O 1 1
1 208 1 1 14 GLU C C 3.649 -6.647 -11.024 1.00 . A A . 14 GLU C 1 1
1 209 1 1 14 GLU CA C 4.547 -7.381 -10.058 1.00 . A A . 14 GLU CA 1 1
1 210 1 1 14 GLU CB C 3.770 -7.672 -8.761 1.00 . A A . 14 GLU CB 1 1
1 211 1 1 14 GLU CD C 3.783 -7.817 -6.239 1.00 . A A . 14 GLU CD 1 1
1 212 1 1 14 GLU CG C 4.615 -7.714 -7.502 1.00 . A A . 14 GLU CG 1 1
1 213 1 1 14 GLU H H 5.916 -6.153 -8.989 1.00 . A A . 14 GLU H 1 1
1 214 1 1 14 GLU HA H 4.830 -8.292 -10.520 1.00 . A A . 14 GLU HA 1 1
1 215 1 1 14 GLU HB2 H 3.025 -6.906 -8.631 1.00 . A A . 14 GLU HB2 1 1
1 216 1 1 14 GLU HB3 H 3.271 -8.626 -8.863 1.00 . A A . 14 GLU HB3 1 1
1 217 1 1 14 GLU HG2 H 5.270 -8.568 -7.554 1.00 . A A . 14 GLU HG2 1 1
1 218 1 1 14 GLU HG3 H 5.201 -6.807 -7.461 1.00 . A A . 14 GLU HG3 1 1
1 219 1 1 14 GLU N N 5.798 -6.674 -9.824 1.00 . A A . 14 GLU N 1 1
1 220 1 1 14 GLU O O 2.989 -7.272 -11.840 1.00 . A A . 14 GLU O 1 1
1 221 1 1 14 GLU OE1 O 3.491 -8.953 -5.812 1.00 . A A . 14 GLU OE1 1 1
1 222 1 1 14 GLU OE2 O 3.423 -6.761 -5.678 1.00 . A A . 14 GLU OE2 1 1
1 223 1 1 15 ALA C C 3.380 -4.642 -13.271 1.00 . A A . 15 ALA C 1 1
1 224 1 1 15 ALA CA C 2.818 -4.509 -11.866 1.00 . A A . 15 ALA CA 1 1
1 225 1 1 15 ALA CB C 2.778 -3.052 -11.427 1.00 . A A . 15 ALA CB 1 1
1 226 1 1 15 ALA H H 4.189 -4.884 -10.256 1.00 . A A . 15 ALA H 1 1
1 227 1 1 15 ALA HA H 1.806 -4.907 -11.876 1.00 . A A . 15 ALA HA 1 1
1 228 1 1 15 ALA HB1 H 2.444 -2.994 -10.402 1.00 . A A . 15 ALA HB1 1 1
1 229 1 1 15 ALA HB2 H 2.095 -2.504 -12.060 1.00 . A A . 15 ALA HB2 1 1
1 230 1 1 15 ALA HB3 H 3.766 -2.624 -11.508 1.00 . A A . 15 ALA HB3 1 1
1 231 1 1 15 ALA N N 3.630 -5.322 -10.940 1.00 . A A . 15 ALA N 1 1
1 232 1 1 15 ALA O O 2.706 -4.363 -14.263 1.00 . A A . 15 ALA O 1 1
1 233 1 1 16 PHE C C 5.045 -6.766 -15.022 1.00 . A A . 16 PHE C 1 1
1 234 1 1 16 PHE CA C 5.334 -5.340 -14.555 1.00 . A A . 16 PHE CA 1 1
1 235 1 1 16 PHE CB C 6.852 -5.087 -14.370 1.00 . A A . 16 PHE CB 1 1
1 236 1 1 16 PHE CD1 C 7.896 -5.359 -16.655 1.00 . A A . 16 PHE CD1 1 1
1 237 1 1 16 PHE CD2 C 8.475 -6.922 -14.949 1.00 . A A . 16 PHE CD2 1 1
1 238 1 1 16 PHE CE1 C 8.728 -6.017 -17.542 1.00 . A A . 16 PHE CE1 1 1
1 239 1 1 16 PHE CE2 C 9.308 -7.583 -15.832 1.00 . A A . 16 PHE CE2 1 1
1 240 1 1 16 PHE CG C 7.760 -5.803 -15.348 1.00 . A A . 16 PHE CG 1 1
1 241 1 1 16 PHE CZ C 9.434 -7.130 -17.130 1.00 . A A . 16 PHE CZ 1 1
1 242 1 1 16 PHE H H 5.111 -5.235 -12.475 1.00 . A A . 16 PHE H 1 1
1 243 1 1 16 PHE HA H 4.953 -4.668 -15.286 1.00 . A A . 16 PHE HA 1 1
1 244 1 1 16 PHE HB2 H 7.041 -4.030 -14.471 1.00 . A A . 16 PHE HB2 1 1
1 245 1 1 16 PHE HB3 H 7.133 -5.397 -13.373 1.00 . A A . 16 PHE HB3 1 1
1 246 1 1 16 PHE HD1 H 7.345 -4.489 -16.979 1.00 . A A . 16 PHE HD1 1 1
1 247 1 1 16 PHE HD2 H 8.378 -7.278 -13.934 1.00 . A A . 16 PHE HD2 1 1
1 248 1 1 16 PHE HE1 H 8.824 -5.661 -18.557 1.00 . A A . 16 PHE HE1 1 1
1 249 1 1 16 PHE HE2 H 9.859 -8.453 -15.507 1.00 . A A . 16 PHE HE2 1 1
1 250 1 1 16 PHE HZ H 10.084 -7.644 -17.821 1.00 . A A . 16 PHE HZ 1 1
1 251 1 1 16 PHE N N 4.638 -5.081 -13.319 1.00 . A A . 16 PHE N 1 1
1 252 1 1 16 PHE O O 4.665 -6.975 -16.169 1.00 . A A . 16 PHE O 1 1
1 253 1 1 17 SER C C 3.586 -9.647 -14.327 1.00 . A A . 17 SER C 1 1
1 254 1 1 17 SER CA C 5.013 -9.128 -14.430 1.00 . A A . 17 SER CA 1 1
1 255 1 1 17 SER CB C 5.960 -9.994 -13.598 1.00 . A A . 17 SER CB 1 1
1 256 1 1 17 SER H H 5.397 -7.479 -13.191 1.00 . A A . 17 SER H 1 1
1 257 1 1 17 SER HA H 5.287 -9.206 -15.450 1.00 . A A . 17 SER HA 1 1
1 258 1 1 17 SER HB2 H 5.750 -9.846 -12.549 1.00 . A A . 17 SER HB2 1 1
1 259 1 1 17 SER HB3 H 5.810 -11.033 -13.852 1.00 . A A . 17 SER HB3 1 1
1 260 1 1 17 SER HG H 7.430 -9.460 -14.777 1.00 . A A . 17 SER HG 1 1
1 261 1 1 17 SER N N 5.192 -7.726 -14.108 1.00 . A A . 17 SER N 1 1
1 262 1 1 17 SER O O 3.311 -10.753 -14.802 1.00 . A A . 17 SER O 1 1
1 263 1 1 17 SER OG O 7.314 -9.654 -13.845 1.00 . A A . 17 SER OG 1 1
1 264 1 1 18 LEU C C 0.572 -9.382 -14.924 1.00 . A A . 18 LEU C 1 1
1 265 1 1 18 LEU CA C 1.292 -9.354 -13.585 1.00 . A A . 18 LEU CA 1 1
1 266 1 1 18 LEU CB C 0.526 -8.457 -12.635 1.00 . A A . 18 LEU CB 1 1
1 267 1 1 18 LEU CD1 C 0.462 -7.904 -10.195 1.00 . A A . 18 LEU CD1 1 1
1 268 1 1 18 LEU CD2 C -1.017 -9.705 -11.118 1.00 . A A . 18 LEU CD2 1 1
1 269 1 1 18 LEU CG C 0.335 -9.013 -11.225 1.00 . A A . 18 LEU CG 1 1
1 270 1 1 18 LEU H H 2.929 -7.997 -13.353 1.00 . A A . 18 LEU H 1 1
1 271 1 1 18 LEU HA H 1.314 -10.355 -13.182 1.00 . A A . 18 LEU HA 1 1
1 272 1 1 18 LEU HB2 H 1.057 -7.519 -12.569 1.00 . A A . 18 LEU HB2 1 1
1 273 1 1 18 LEU HB3 H -0.444 -8.269 -13.063 1.00 . A A . 18 LEU HB3 1 1
1 274 1 1 18 LEU HD11 H 0.257 -8.299 -9.211 1.00 . A A . 18 LEU HD11 1 1
1 275 1 1 18 LEU HD12 H -0.243 -7.118 -10.422 1.00 . A A . 18 LEU HD12 1 1
1 276 1 1 18 LEU HD13 H 1.467 -7.506 -10.222 1.00 . A A . 18 LEU HD13 1 1
1 277 1 1 18 LEU HD21 H -1.062 -10.514 -11.834 1.00 . A A . 18 LEU HD21 1 1
1 278 1 1 18 LEU HD22 H -1.801 -8.995 -11.331 1.00 . A A . 18 LEU HD22 1 1
1 279 1 1 18 LEU HD23 H -1.145 -10.098 -10.120 1.00 . A A . 18 LEU HD23 1 1
1 280 1 1 18 LEU HG H 1.104 -9.744 -11.022 1.00 . A A . 18 LEU HG 1 1
1 281 1 1 18 LEU N N 2.676 -8.890 -13.716 1.00 . A A . 18 LEU N 1 1
1 282 1 1 18 LEU O O -0.348 -10.183 -15.124 1.00 . A A . 18 LEU O 1 1
1 283 1 1 19 PHE C C 1.335 -8.367 -18.339 1.00 . A A . 19 PHE C 1 1
1 284 1 1 19 PHE CA C 0.375 -8.405 -17.139 1.00 . A A . 19 PHE CA 1 1
1 285 1 1 19 PHE CB C -0.517 -7.173 -17.165 1.00 . A A . 19 PHE CB 1 1
1 286 1 1 19 PHE CD1 C -2.425 -7.618 -15.572 1.00 . A A . 19 PHE CD1 1 1
1 287 1 1 19 PHE CD2 C -2.857 -7.672 -17.914 1.00 . A A . 19 PHE CD2 1 1
1 288 1 1 19 PHE CE1 C -3.748 -7.921 -15.317 1.00 . A A . 19 PHE CE1 1 1
1 289 1 1 19 PHE CE2 C -4.182 -7.974 -17.664 1.00 . A A . 19 PHE CE2 1 1
1 290 1 1 19 PHE CG C -1.962 -7.489 -16.875 1.00 . A A . 19 PHE CG 1 1
1 291 1 1 19 PHE CZ C -4.628 -8.098 -16.365 1.00 . A A . 19 PHE CZ 1 1
1 292 1 1 19 PHE H H 1.717 -7.901 -15.604 1.00 . A A . 19 PHE H 1 1
1 293 1 1 19 PHE HA H -0.244 -9.265 -17.232 1.00 . A A . 19 PHE HA 1 1
1 294 1 1 19 PHE HB2 H -0.154 -6.467 -16.425 1.00 . A A . 19 PHE HB2 1 1
1 295 1 1 19 PHE HB3 H -0.454 -6.722 -18.141 1.00 . A A . 19 PHE HB3 1 1
1 296 1 1 19 PHE HD1 H -1.741 -7.482 -14.752 1.00 . A A . 19 PHE HD1 1 1
1 297 1 1 19 PHE HD2 H -2.511 -7.575 -18.933 1.00 . A A . 19 PHE HD2 1 1
1 298 1 1 19 PHE HE1 H -4.094 -8.019 -14.298 1.00 . A A . 19 PHE HE1 1 1
1 299 1 1 19 PHE HE2 H -4.869 -8.114 -18.486 1.00 . A A . 19 PHE HE2 1 1
1 300 1 1 19 PHE HZ H -5.663 -8.336 -16.168 1.00 . A A . 19 PHE HZ 1 1
1 301 1 1 19 PHE N N 0.999 -8.504 -15.834 1.00 . A A . 19 PHE N 1 1
1 302 1 1 19 PHE O O 0.866 -8.356 -19.484 1.00 . A A . 19 PHE O 1 1
1 303 1 1 20 ASP C C 3.809 -9.690 -19.918 1.00 . A A . 20 ASP C 1 1
1 304 1 1 20 ASP CA C 3.605 -8.306 -19.259 1.00 . A A . 20 ASP CA 1 1
1 305 1 1 20 ASP CB C 4.952 -7.711 -18.809 1.00 . A A . 20 ASP CB 1 1
1 306 1 1 20 ASP CG C 5.833 -7.276 -19.970 1.00 . A A . 20 ASP CG 1 1
1 307 1 1 20 ASP H H 2.998 -8.388 -17.186 1.00 . A A . 20 ASP H 1 1
1 308 1 1 20 ASP HA H 3.171 -7.646 -19.997 1.00 . A A . 20 ASP HA 1 1
1 309 1 1 20 ASP HB2 H 4.765 -6.850 -18.186 1.00 . A A . 20 ASP HB2 1 1
1 310 1 1 20 ASP HB3 H 5.488 -8.453 -18.234 1.00 . A A . 20 ASP HB3 1 1
1 311 1 1 20 ASP N N 2.658 -8.363 -18.116 1.00 . A A . 20 ASP N 1 1
1 312 1 1 20 ASP O O 4.942 -10.175 -20.048 1.00 . A A . 20 ASP O 1 1
1 313 1 1 20 ASP OD1 O 5.517 -6.249 -20.602 1.00 . A A . 20 ASP OD1 1 1
1 314 1 1 20 ASP OD2 O 6.839 -7.965 -20.242 1.00 . A A . 20 ASP OD2 1 1
1 315 1 1 21 LYS C C 2.931 -11.544 -22.493 1.00 . A A . 21 LYS C 1 1
1 316 1 1 21 LYS CA C 2.738 -11.612 -20.991 1.00 . A A . 21 LYS CA 1 1
1 317 1 1 21 LYS CB C 1.485 -12.433 -20.668 1.00 . A A . 21 LYS CB 1 1
1 318 1 1 21 LYS CD C 1.514 -11.945 -18.208 1.00 . A A . 21 LYS CD 1 1
1 319 1 1 21 LYS CE C 2.873 -11.852 -17.549 1.00 . A A . 21 LYS CE 1 1
1 320 1 1 21 LYS CG C 1.473 -13.029 -19.270 1.00 . A A . 21 LYS CG 1 1
1 321 1 1 21 LYS H H 1.840 -9.959 -20.096 1.00 . A A . 21 LYS H 1 1
1 322 1 1 21 LYS HA H 3.569 -12.087 -20.581 1.00 . A A . 21 LYS HA 1 1
1 323 1 1 21 LYS HB2 H 0.621 -11.796 -20.768 1.00 . A A . 21 LYS HB2 1 1
1 324 1 1 21 LYS HB3 H 1.409 -13.241 -21.379 1.00 . A A . 21 LYS HB3 1 1
1 325 1 1 21 LYS HD2 H 1.331 -11.008 -18.707 1.00 . A A . 21 LYS HD2 1 1
1 326 1 1 21 LYS HD3 H 0.757 -12.130 -17.463 1.00 . A A . 21 LYS HD3 1 1
1 327 1 1 21 LYS HE2 H 3.608 -11.714 -18.327 1.00 . A A . 21 LYS HE2 1 1
1 328 1 1 21 LYS HE3 H 2.878 -10.990 -16.900 1.00 . A A . 21 LYS HE3 1 1
1 329 1 1 21 LYS HG2 H 0.575 -13.609 -19.146 1.00 . A A . 21 LYS HG2 1 1
1 330 1 1 21 LYS HG3 H 2.337 -13.659 -19.156 1.00 . A A . 21 LYS HG3 1 1
1 331 1 1 21 LYS HZ1 H 4.156 -12.959 -16.322 1.00 . A A . 21 LYS HZ1 1 1
1 332 1 1 21 LYS HZ2 H 3.223 -13.907 -17.367 1.00 . A A . 21 LYS HZ2 1 1
1 333 1 1 21 LYS HZ3 H 2.514 -13.211 -15.999 1.00 . A A . 21 LYS HZ3 1 1
1 334 1 1 21 LYS N N 2.697 -10.317 -20.333 1.00 . A A . 21 LYS N 1 1
1 335 1 1 21 LYS NZ N 3.216 -13.068 -16.753 1.00 . A A . 21 LYS NZ 1 1
1 336 1 1 21 LYS O O 3.386 -12.515 -23.106 1.00 . A A . 21 LYS O 1 1
1 337 1 1 22 ASP C C 4.187 -10.050 -24.882 1.00 . A A . 22 ASP C 1 1
1 338 1 1 22 ASP CA C 2.721 -10.192 -24.502 1.00 . A A . 22 ASP CA 1 1
1 339 1 1 22 ASP CB C 1.993 -8.924 -24.842 1.00 . A A . 22 ASP CB 1 1
1 340 1 1 22 ASP CG C 1.185 -9.025 -26.121 1.00 . A A . 22 ASP CG 1 1
1 341 1 1 22 ASP H H 2.240 -9.680 -22.542 1.00 . A A . 22 ASP H 1 1
1 342 1 1 22 ASP HA H 2.280 -11.005 -25.021 1.00 . A A . 22 ASP HA 1 1
1 343 1 1 22 ASP HB2 H 1.335 -8.679 -24.024 1.00 . A A . 22 ASP HB2 1 1
1 344 1 1 22 ASP HB3 H 2.719 -8.154 -24.949 1.00 . A A . 22 ASP HB3 1 1
1 345 1 1 22 ASP N N 2.587 -10.407 -23.081 1.00 . A A . 22 ASP N 1 1
1 346 1 1 22 ASP O O 4.575 -10.267 -26.034 1.00 . A A . 22 ASP O 1 1
1 347 1 1 22 ASP OD1 O 1.748 -8.749 -27.202 1.00 . A A . 22 ASP OD1 1 1
1 348 1 1 22 ASP OD2 O -0.010 -9.379 -26.043 1.00 . A A . 22 ASP OD2 1 1
1 349 1 1 23 GLY C C 6.668 -8.184 -24.803 1.00 . A A . 23 GLY C 1 1
1 350 1 1 23 GLY CA C 6.427 -9.478 -24.061 1.00 . A A . 23 GLY CA 1 1
1 351 1 1 23 GLY H H 4.559 -9.494 -22.991 1.00 . A A . 23 GLY H 1 1
1 352 1 1 23 GLY HA2 H 6.912 -9.437 -23.096 1.00 . A A . 23 GLY HA2 1 1
1 353 1 1 23 GLY HA3 H 6.833 -10.298 -24.634 1.00 . A A . 23 GLY HA3 1 1
1 354 1 1 23 GLY N N 4.983 -9.679 -23.873 1.00 . A A . 23 GLY N 1 1
1 355 1 1 23 GLY O O 7.479 -8.104 -25.730 1.00 . A A . 23 GLY O 1 1
1 356 1 1 24 ASP C C 6.672 -4.842 -24.110 1.00 . A A . 24 ASP C 1 1
1 357 1 1 24 ASP CA C 5.899 -5.860 -24.936 1.00 . A A . 24 ASP CA 1 1
1 358 1 1 24 ASP CB C 4.428 -5.498 -25.036 1.00 . A A . 24 ASP CB 1 1
1 359 1 1 24 ASP CG C 3.890 -5.622 -26.449 1.00 . A A . 24 ASP CG 1 1
1 360 1 1 24 ASP H H 5.372 -7.346 -23.563 1.00 . A A . 24 ASP H 1 1
1 361 1 1 24 ASP HA H 6.331 -5.916 -25.909 1.00 . A A . 24 ASP HA 1 1
1 362 1 1 24 ASP HB2 H 3.878 -6.195 -24.393 1.00 . A A . 24 ASP HB2 1 1
1 363 1 1 24 ASP HB3 H 4.279 -4.484 -24.688 1.00 . A A . 24 ASP HB3 1 1
1 364 1 1 24 ASP N N 5.930 -7.184 -24.352 1.00 . A A . 24 ASP N 1 1
1 365 1 1 24 ASP O O 6.446 -3.628 -24.204 1.00 . A A . 24 ASP O 1 1
1 366 1 1 24 ASP OD1 O 3.421 -6.722 -26.811 1.00 . A A . 24 ASP OD1 1 1
1 367 1 1 24 ASP OD2 O 3.937 -4.620 -27.193 1.00 . A A . 24 ASP OD2 1 1
1 368 1 1 25 GLY C C 7.647 -4.225 -21.162 1.00 . A A . 25 GLY C 1 1
1 369 1 1 25 GLY CA C 8.399 -4.538 -22.439 1.00 . A A . 25 GLY CA 1 1
1 370 1 1 25 GLY H H 7.774 -6.308 -23.385 1.00 . A A . 25 GLY H 1 1
1 371 1 1 25 GLY HA2 H 9.314 -5.063 -22.195 1.00 . A A . 25 GLY HA2 1 1
1 372 1 1 25 GLY HA3 H 8.637 -3.622 -22.945 1.00 . A A . 25 GLY HA3 1 1
1 373 1 1 25 GLY N N 7.602 -5.358 -23.324 1.00 . A A . 25 GLY N 1 1
1 374 1 1 25 GLY O O 7.878 -4.863 -20.132 1.00 . A A . 25 GLY O 1 1
1 375 1 1 26 THR C C 4.526 -3.428 -20.252 1.00 . A A . 26 THR C 1 1
1 376 1 1 26 THR CA C 5.932 -2.849 -20.128 1.00 . A A . 26 THR CA 1 1
1 377 1 1 26 THR CB C 5.887 -1.325 -20.056 1.00 . A A . 26 THR CB 1 1
1 378 1 1 26 THR CG2 C 7.197 -0.813 -19.508 1.00 . A A . 26 THR CG2 1 1
1 379 1 1 26 THR H H 6.653 -2.716 -22.041 1.00 . A A . 26 THR H 1 1
1 380 1 1 26 THR HA H 6.395 -3.220 -19.238 1.00 . A A . 26 THR HA 1 1
1 381 1 1 26 THR HB H 5.098 -1.039 -19.398 1.00 . A A . 26 THR HB 1 1
1 382 1 1 26 THR HG1 H 6.352 -0.151 -21.571 1.00 . A A . 26 THR HG1 1 1
1 383 1 1 26 THR HG21 H 7.259 0.251 -19.659 1.00 . A A . 26 THR HG21 1 1
1 384 1 1 26 THR HG22 H 8.013 -1.299 -20.021 1.00 . A A . 26 THR HG22 1 1
1 385 1 1 26 THR HG23 H 7.247 -1.043 -18.455 1.00 . A A . 26 THR HG23 1 1
1 386 1 1 26 THR N N 6.744 -3.239 -21.235 1.00 . A A . 26 THR N 1 1
1 387 1 1 26 THR O O 4.211 -4.101 -21.240 1.00 . A A . 26 THR O 1 1
1 388 1 1 26 THR OG1 O 5.647 -0.764 -21.351 1.00 . A A . 26 THR OG1 1 1
1 389 1 1 27 ILE C C 1.364 -2.771 -20.014 1.00 . A A . 27 ILE C 1 1
1 390 1 1 27 ILE CA C 2.327 -3.663 -19.219 1.00 . A A . 27 ILE CA 1 1
1 391 1 1 27 ILE CB C 1.855 -3.783 -17.767 1.00 . A A . 27 ILE CB 1 1
1 392 1 1 27 ILE CD1 C 1.440 -2.164 -15.874 1.00 . A A . 27 ILE CD1 1 1
1 393 1 1 27 ILE CG1 C 2.415 -2.647 -16.898 1.00 . A A . 27 ILE CG1 1 1
1 394 1 1 27 ILE CG2 C 2.253 -5.138 -17.200 1.00 . A A . 27 ILE CG2 1 1
1 395 1 1 27 ILE H H 3.985 -2.626 -18.487 1.00 . A A . 27 ILE H 1 1
1 396 1 1 27 ILE HA H 2.325 -4.651 -19.655 1.00 . A A . 27 ILE HA 1 1
1 397 1 1 27 ILE HB H 0.796 -3.719 -17.771 1.00 . A A . 27 ILE HB 1 1
1 398 1 1 27 ILE HD11 H 1.938 -1.486 -15.204 1.00 . A A . 27 ILE HD11 1 1
1 399 1 1 27 ILE HD12 H 1.057 -3.012 -15.327 1.00 . A A . 27 ILE HD12 1 1
1 400 1 1 27 ILE HD13 H 0.631 -1.654 -16.374 1.00 . A A . 27 ILE HD13 1 1
1 401 1 1 27 ILE HG12 H 3.296 -2.992 -16.380 1.00 . A A . 27 ILE HG12 1 1
1 402 1 1 27 ILE HG13 H 2.671 -1.808 -17.528 1.00 . A A . 27 ILE HG13 1 1
1 403 1 1 27 ILE HG21 H 1.779 -5.922 -17.772 1.00 . A A . 27 ILE HG21 1 1
1 404 1 1 27 ILE HG22 H 1.936 -5.202 -16.170 1.00 . A A . 27 ILE HG22 1 1
1 405 1 1 27 ILE HG23 H 3.325 -5.249 -17.255 1.00 . A A . 27 ILE HG23 1 1
1 406 1 1 27 ILE N N 3.685 -3.169 -19.249 1.00 . A A . 27 ILE N 1 1
1 407 1 1 27 ILE O O 1.550 -1.558 -20.089 1.00 . A A . 27 ILE O 1 1
1 408 1 1 28 THR C C -1.462 -1.641 -20.661 1.00 . A A . 28 THR C 1 1
1 409 1 1 28 THR CA C -0.676 -2.724 -21.411 1.00 . A A . 28 THR CA 1 1
1 410 1 1 28 THR CB C -1.644 -3.764 -21.988 1.00 . A A . 28 THR CB 1 1
1 411 1 1 28 THR CG2 C -1.168 -4.203 -23.362 1.00 . A A . 28 THR CG2 1 1
1 412 1 1 28 THR H H 0.244 -4.364 -20.477 1.00 . A A . 28 THR H 1 1
1 413 1 1 28 THR HA H -0.164 -2.259 -22.240 1.00 . A A . 28 THR HA 1 1
1 414 1 1 28 THR HB H -2.617 -3.319 -22.075 1.00 . A A . 28 THR HB 1 1
1 415 1 1 28 THR HG1 H -1.015 -5.508 -21.307 1.00 . A A . 28 THR HG1 1 1
1 416 1 1 28 THR HG21 H -1.482 -3.480 -24.101 1.00 . A A . 28 THR HG21 1 1
1 417 1 1 28 THR HG22 H -1.585 -5.170 -23.599 1.00 . A A . 28 THR HG22 1 1
1 418 1 1 28 THR HG23 H -0.085 -4.264 -23.358 1.00 . A A . 28 THR HG23 1 1
1 419 1 1 28 THR N N 0.333 -3.399 -20.595 1.00 . A A . 28 THR N 1 1
1 420 1 1 28 THR O O -1.481 -1.612 -19.427 1.00 . A A . 28 THR O 1 1
1 421 1 1 28 THR OG1 O -1.734 -4.901 -21.117 1.00 . A A . 28 THR OG1 1 1
1 422 1 1 29 THR C C -4.267 -0.028 -20.450 1.00 . A A . 29 THR C 1 1
1 423 1 1 29 THR CA C -2.878 0.363 -20.924 1.00 . A A . 29 THR CA 1 1
1 424 1 1 29 THR CB C -3.019 1.434 -22.020 1.00 . A A . 29 THR CB 1 1
1 425 1 1 29 THR CG2 C -1.809 2.350 -22.070 1.00 . A A . 29 THR CG2 1 1
1 426 1 1 29 THR H H -2.047 -0.844 -22.404 1.00 . A A . 29 THR H 1 1
1 427 1 1 29 THR HA H -2.345 0.766 -20.105 1.00 . A A . 29 THR HA 1 1
1 428 1 1 29 THR HB H -3.892 2.008 -21.806 1.00 . A A . 29 THR HB 1 1
1 429 1 1 29 THR HG1 H -3.902 0.160 -23.244 1.00 . A A . 29 THR HG1 1 1
1 430 1 1 29 THR HG21 H -1.705 2.860 -21.130 1.00 . A A . 29 THR HG21 1 1
1 431 1 1 29 THR HG22 H -1.939 3.075 -22.861 1.00 . A A . 29 THR HG22 1 1
1 432 1 1 29 THR HG23 H -0.923 1.763 -22.262 1.00 . A A . 29 THR HG23 1 1
1 433 1 1 29 THR N N -2.107 -0.755 -21.441 1.00 . A A . 29 THR N 1 1
1 434 1 1 29 THR O O -4.629 0.210 -19.295 1.00 . A A . 29 THR O 1 1
1 435 1 1 29 THR OG1 O -3.198 0.809 -23.300 1.00 . A A . 29 THR OG1 1 1
1 436 1 1 30 LYS C C -6.378 -2.155 -19.940 1.00 . A A . 30 LYS C 1 1
1 437 1 1 30 LYS CA C -6.389 -1.116 -21.066 1.00 . A A . 30 LYS CA 1 1
1 438 1 1 30 LYS CB C -7.023 -1.717 -22.325 1.00 . A A . 30 LYS CB 1 1
1 439 1 1 30 LYS CD C -8.067 -1.338 -24.580 1.00 . A A . 30 LYS CD 1 1
1 440 1 1 30 LYS CE C -8.492 -0.305 -25.611 1.00 . A A . 30 LYS CE 1 1
1 441 1 1 30 LYS CG C -7.442 -0.683 -23.359 1.00 . A A . 30 LYS CG 1 1
1 442 1 1 30 LYS H H -4.687 -0.704 -22.267 1.00 . A A . 30 LYS H 1 1
1 443 1 1 30 LYS HA H -6.976 -0.273 -20.746 1.00 . A A . 30 LYS HA 1 1
1 444 1 1 30 LYS HB2 H -6.313 -2.387 -22.787 1.00 . A A . 30 LYS HB2 1 1
1 445 1 1 30 LYS HB3 H -7.899 -2.281 -22.037 1.00 . A A . 30 LYS HB3 1 1
1 446 1 1 30 LYS HD2 H -7.344 -2.003 -25.029 1.00 . A A . 30 LYS HD2 1 1
1 447 1 1 30 LYS HD3 H -8.934 -1.902 -24.270 1.00 . A A . 30 LYS HD3 1 1
1 448 1 1 30 LYS HE2 H -9.209 0.363 -25.158 1.00 . A A . 30 LYS HE2 1 1
1 449 1 1 30 LYS HE3 H -7.622 0.256 -25.919 1.00 . A A . 30 LYS HE3 1 1
1 450 1 1 30 LYS HG2 H -8.163 -0.014 -22.914 1.00 . A A . 30 LYS HG2 1 1
1 451 1 1 30 LYS HG3 H -6.571 -0.123 -23.668 1.00 . A A . 30 LYS HG3 1 1
1 452 1 1 30 LYS HZ1 H -9.953 -1.480 -26.531 1.00 . A A . 30 LYS HZ1 1 1
1 453 1 1 30 LYS HZ2 H -8.432 -1.581 -27.264 1.00 . A A . 30 LYS HZ2 1 1
1 454 1 1 30 LYS HZ3 H -9.391 -0.207 -27.494 1.00 . A A . 30 LYS HZ3 1 1
1 455 1 1 30 LYS N N -5.033 -0.626 -21.355 1.00 . A A . 30 LYS N 1 1
1 456 1 1 30 LYS NZ N -9.110 -0.938 -26.809 1.00 . A A . 30 LYS NZ 1 1
1 457 1 1 30 LYS O O -7.426 -2.500 -19.386 1.00 . A A . 30 LYS O 1 1
1 458 1 1 31 GLU C C -4.314 -3.166 -17.334 1.00 . A A . 31 GLU C 1 1
1 459 1 1 31 GLU CA C -4.989 -3.684 -18.608 1.00 . A A . 31 GLU CA 1 1
1 460 1 1 31 GLU CB C -4.209 -4.854 -19.214 1.00 . A A . 31 GLU CB 1 1
1 461 1 1 31 GLU CD C -4.222 -6.619 -21.048 1.00 . A A . 31 GLU CD 1 1
1 462 1 1 31 GLU CG C -5.049 -5.694 -20.174 1.00 . A A . 31 GLU CG 1 1
1 463 1 1 31 GLU H H -4.370 -2.215 -20.033 1.00 . A A . 31 GLU H 1 1
1 464 1 1 31 GLU HA H -5.969 -4.042 -18.333 1.00 . A A . 31 GLU HA 1 1
1 465 1 1 31 GLU HB2 H -3.358 -4.467 -19.754 1.00 . A A . 31 GLU HB2 1 1
1 466 1 1 31 GLU HB3 H -3.862 -5.495 -18.418 1.00 . A A . 31 GLU HB3 1 1
1 467 1 1 31 GLU HG2 H -5.737 -6.293 -19.598 1.00 . A A . 31 GLU HG2 1 1
1 468 1 1 31 GLU HG3 H -5.609 -5.027 -20.814 1.00 . A A . 31 GLU HG3 1 1
1 469 1 1 31 GLU N N -5.173 -2.637 -19.618 1.00 . A A . 31 GLU N 1 1
1 470 1 1 31 GLU O O -4.374 -3.831 -16.298 1.00 . A A . 31 GLU O 1 1
1 471 1 1 31 GLU OE1 O -3.811 -6.186 -22.145 1.00 . A A . 31 GLU OE1 1 1
1 472 1 1 31 GLU OE2 O -3.996 -7.778 -20.643 1.00 . A A . 31 GLU OE2 1 1
1 473 1 1 32 LEU C C -3.881 -1.241 -15.034 1.00 . A A . 32 LEU C 1 1
1 474 1 1 32 LEU CA C -2.992 -1.346 -16.269 1.00 . A A . 32 LEU CA 1 1
1 475 1 1 32 LEU CB C -2.451 0.039 -16.680 1.00 . A A . 32 LEU CB 1 1
1 476 1 1 32 LEU CD1 C -0.465 0.614 -15.215 1.00 . A A . 32 LEU CD1 1 1
1 477 1 1 32 LEU CD2 C -2.061 2.409 -15.917 1.00 . A A . 32 LEU CD2 1 1
1 478 1 1 32 LEU CG C -1.913 0.940 -15.548 1.00 . A A . 32 LEU CG 1 1
1 479 1 1 32 LEU H H -3.679 -1.507 -18.271 1.00 . A A . 32 LEU H 1 1
1 480 1 1 32 LEU HA H -2.168 -1.984 -16.010 1.00 . A A . 32 LEU HA 1 1
1 481 1 1 32 LEU HB2 H -1.656 -0.118 -17.389 1.00 . A A . 32 LEU HB2 1 1
1 482 1 1 32 LEU HB3 H -3.247 0.572 -17.179 1.00 . A A . 32 LEU HB3 1 1
1 483 1 1 32 LEU HD11 H -0.069 1.370 -14.554 1.00 . A A . 32 LEU HD11 1 1
1 484 1 1 32 LEU HD12 H 0.117 0.588 -16.122 1.00 . A A . 32 LEU HD12 1 1
1 485 1 1 32 LEU HD13 H -0.416 -0.349 -14.729 1.00 . A A . 32 LEU HD13 1 1
1 486 1 1 32 LEU HD21 H -1.462 3.010 -15.250 1.00 . A A . 32 LEU HD21 1 1
1 487 1 1 32 LEU HD22 H -3.098 2.699 -15.827 1.00 . A A . 32 LEU HD22 1 1
1 488 1 1 32 LEU HD23 H -1.734 2.563 -16.933 1.00 . A A . 32 LEU HD23 1 1
1 489 1 1 32 LEU HG H -2.499 0.762 -14.659 1.00 . A A . 32 LEU HG 1 1
1 490 1 1 32 LEU N N -3.684 -1.975 -17.414 1.00 . A A . 32 LEU N 1 1
1 491 1 1 32 LEU O O -3.405 -1.466 -13.917 1.00 . A A . 32 LEU O 1 1
1 492 1 1 33 GLY C C -6.158 -2.126 -13.396 1.00 . A A . 33 GLY C 1 1
1 493 1 1 33 GLY CA C -6.092 -0.810 -14.125 1.00 . A A . 33 GLY CA 1 1
1 494 1 1 33 GLY H H -5.457 -0.659 -16.135 1.00 . A A . 33 GLY H 1 1
1 495 1 1 33 GLY HA2 H -5.776 -0.037 -13.444 1.00 . A A . 33 GLY HA2 1 1
1 496 1 1 33 GLY HA3 H -7.076 -0.580 -14.502 1.00 . A A . 33 GLY HA3 1 1
1 497 1 1 33 GLY N N -5.156 -0.883 -15.235 1.00 . A A . 33 GLY N 1 1
1 498 1 1 33 GLY O O -6.174 -2.169 -12.169 1.00 . A A . 33 GLY O 1 1
1 499 1 1 34 THR C C -4.875 -4.997 -13.029 1.00 . A A . 34 THR C 1 1
1 500 1 1 34 THR CA C -6.186 -4.562 -13.678 1.00 . A A . 34 THR CA 1 1
1 501 1 1 34 THR CB C -6.596 -5.552 -14.788 1.00 . A A . 34 THR CB 1 1
1 502 1 1 34 THR CG2 C -7.096 -6.879 -14.217 1.00 . A A . 34 THR CG2 1 1
1 503 1 1 34 THR H H -6.071 -3.062 -15.158 1.00 . A A . 34 THR H 1 1
1 504 1 1 34 THR HA H -6.929 -4.572 -12.916 1.00 . A A . 34 THR HA 1 1
1 505 1 1 34 THR HB H -5.731 -5.737 -15.401 1.00 . A A . 34 THR HB 1 1
1 506 1 1 34 THR HG1 H -7.297 -4.181 -16.023 1.00 . A A . 34 THR HG1 1 1
1 507 1 1 34 THR HG21 H -7.482 -7.493 -15.018 1.00 . A A . 34 THR HG21 1 1
1 508 1 1 34 THR HG22 H -7.880 -6.689 -13.499 1.00 . A A . 34 THR HG22 1 1
1 509 1 1 34 THR HG23 H -6.280 -7.393 -13.731 1.00 . A A . 34 THR HG23 1 1
1 510 1 1 34 THR N N -6.127 -3.200 -14.189 1.00 . A A . 34 THR N 1 1
1 511 1 1 34 THR O O -4.899 -5.825 -12.116 1.00 . A A . 34 THR O 1 1
1 512 1 1 34 THR OG1 O -7.628 -4.978 -15.603 1.00 . A A . 34 THR OG1 1 1
1 513 1 1 35 VAL C C -2.427 -4.021 -11.538 1.00 . A A . 35 VAL C 1 1
1 514 1 1 35 VAL CA C -2.464 -4.763 -12.873 1.00 . A A . 35 VAL CA 1 1
1 515 1 1 35 VAL CB C -1.281 -4.322 -13.751 1.00 . A A . 35 VAL CB 1 1
1 516 1 1 35 VAL CG1 C -0.110 -5.221 -13.507 1.00 . A A . 35 VAL CG1 1 1
1 517 1 1 35 VAL CG2 C -1.621 -4.331 -15.241 1.00 . A A . 35 VAL CG2 1 1
1 518 1 1 35 VAL H H -3.748 -3.823 -14.232 1.00 . A A . 35 VAL H 1 1
1 519 1 1 35 VAL HA H -2.409 -5.830 -12.700 1.00 . A A . 35 VAL HA 1 1
1 520 1 1 35 VAL HB H -1.014 -3.326 -13.456 1.00 . A A . 35 VAL HB 1 1
1 521 1 1 35 VAL HG11 H -0.211 -6.096 -14.121 1.00 . A A . 35 VAL HG11 1 1
1 522 1 1 35 VAL HG12 H -0.103 -5.508 -12.470 1.00 . A A . 35 VAL HG12 1 1
1 523 1 1 35 VAL HG13 H 0.799 -4.703 -13.757 1.00 . A A . 35 VAL HG13 1 1
1 524 1 1 35 VAL HG21 H -0.765 -4.015 -15.812 1.00 . A A . 35 VAL HG21 1 1
1 525 1 1 35 VAL HG22 H -2.443 -3.666 -15.430 1.00 . A A . 35 VAL HG22 1 1
1 526 1 1 35 VAL HG23 H -1.899 -5.330 -15.538 1.00 . A A . 35 VAL HG23 1 1
1 527 1 1 35 VAL N N -3.737 -4.454 -13.485 1.00 . A A . 35 VAL N 1 1
1 528 1 1 35 VAL O O -1.768 -4.431 -10.579 1.00 . A A . 35 VAL O 1 1
1 529 1 1 36 MET C C -4.327 -2.690 -9.368 1.00 . A A . 36 MET C 1 1
1 530 1 1 36 MET CA C -3.364 -2.053 -10.367 1.00 . A A . 36 MET CA 1 1
1 531 1 1 36 MET CB C -3.893 -0.669 -10.783 1.00 . A A . 36 MET CB 1 1
1 532 1 1 36 MET CE C -3.609 2.428 -12.797 1.00 . A A . 36 MET CE 1 1
1 533 1 1 36 MET CG C -2.802 0.296 -11.223 1.00 . A A . 36 MET CG 1 1
1 534 1 1 36 MET H H -3.576 -2.631 -12.383 1.00 . A A . 36 MET H 1 1
1 535 1 1 36 MET HA H -2.420 -1.940 -9.893 1.00 . A A . 36 MET HA 1 1
1 536 1 1 36 MET HB2 H -4.597 -0.789 -11.602 1.00 . A A . 36 MET HB2 1 1
1 537 1 1 36 MET HB3 H -4.415 -0.230 -9.946 1.00 . A A . 36 MET HB3 1 1
1 538 1 1 36 MET HE1 H -4.150 1.622 -13.269 1.00 . A A . 36 MET HE1 1 1
1 539 1 1 36 MET HE2 H -2.667 2.573 -13.301 1.00 . A A . 36 MET HE2 1 1
1 540 1 1 36 MET HE3 H -4.192 3.336 -12.855 1.00 . A A . 36 MET HE3 1 1
1 541 1 1 36 MET HG2 H -1.930 0.143 -10.606 1.00 . A A . 36 MET HG2 1 1
1 542 1 1 36 MET HG3 H -2.552 0.092 -12.254 1.00 . A A . 36 MET HG3 1 1
1 543 1 1 36 MET N N -3.172 -2.905 -11.536 1.00 . A A . 36 MET N 1 1
1 544 1 1 36 MET O O -4.079 -2.662 -8.161 1.00 . A A . 36 MET O 1 1
1 545 1 1 36 MET SD S -3.308 2.020 -11.082 1.00 . A A . 36 MET SD 1 1
1 546 1 1 37 ARG C C -6.017 -5.302 -8.573 1.00 . A A . 37 ARG C 1 1
1 547 1 1 37 ARG CA C -6.429 -3.917 -9.051 1.00 . A A . 37 ARG CA 1 1
1 548 1 1 37 ARG CB C -7.736 -3.991 -9.824 1.00 . A A . 37 ARG CB 1 1
1 549 1 1 37 ARG CD C -8.847 -2.332 -11.366 1.00 . A A . 37 ARG CD 1 1
1 550 1 1 37 ARG CG C -8.428 -2.642 -9.939 1.00 . A A . 37 ARG CG 1 1
1 551 1 1 37 ARG CZ C -10.524 -3.105 -13.038 1.00 . A A . 37 ARG CZ 1 1
1 552 1 1 37 ARG H H -5.542 -3.276 -10.861 1.00 . A A . 37 ARG H 1 1
1 553 1 1 37 ARG HA H -6.564 -3.292 -8.187 1.00 . A A . 37 ARG HA 1 1
1 554 1 1 37 ARG HB2 H -7.520 -4.350 -10.821 1.00 . A A . 37 ARG HB2 1 1
1 555 1 1 37 ARG HB3 H -8.401 -4.683 -9.333 1.00 . A A . 37 ARG HB3 1 1
1 556 1 1 37 ARG HD2 H -9.225 -1.321 -11.401 1.00 . A A . 37 ARG HD2 1 1
1 557 1 1 37 ARG HD3 H -7.966 -2.406 -11.997 1.00 . A A . 37 ARG HD3 1 1
1 558 1 1 37 ARG HE H -10.111 -4.015 -11.306 1.00 . A A . 37 ARG HE 1 1
1 559 1 1 37 ARG HG2 H -9.300 -2.630 -9.304 1.00 . A A . 37 ARG HG2 1 1
1 560 1 1 37 ARG HG3 H -7.729 -1.885 -9.615 1.00 . A A . 37 ARG HG3 1 1
1 561 1 1 37 ARG HH11 H -9.542 -1.379 -13.585 1.00 . A A . 37 ARG HH11 1 1
1 562 1 1 37 ARG HH12 H -10.769 -1.991 -14.753 1.00 . A A . 37 ARG HH12 1 1
1 563 1 1 37 ARG HH21 H -11.658 -4.796 -12.767 1.00 . A A . 37 ARG HH21 1 1
1 564 1 1 37 ARG HH22 H -11.945 -3.890 -14.297 1.00 . A A . 37 ARG HH22 1 1
1 565 1 1 37 ARG N N -5.411 -3.281 -9.885 1.00 . A A . 37 ARG N 1 1
1 566 1 1 37 ARG NE N -9.881 -3.247 -11.870 1.00 . A A . 37 ARG NE 1 1
1 567 1 1 37 ARG NH1 N -10.259 -2.084 -13.852 1.00 . A A . 37 ARG NH1 1 1
1 568 1 1 37 ARG NH2 N -11.442 -3.994 -13.393 1.00 . A A . 37 ARG NH2 1 1
1 569 1 1 37 ARG O O -6.446 -5.741 -7.502 1.00 . A A . 37 ARG O 1 1
1 570 1 1 38 SER C C -3.742 -7.264 -7.817 1.00 . A A . 38 SER C 1 1
1 571 1 1 38 SER CA C -4.687 -7.320 -9.007 1.00 . A A . 38 SER CA 1 1
1 572 1 1 38 SER CB C -4.037 -8.025 -10.198 1.00 . A A . 38 SER CB 1 1
1 573 1 1 38 SER H H -4.943 -5.607 -10.232 1.00 . A A . 38 SER H 1 1
1 574 1 1 38 SER HA H -5.530 -7.856 -8.692 1.00 . A A . 38 SER HA 1 1
1 575 1 1 38 SER HB2 H -3.288 -7.378 -10.630 1.00 . A A . 38 SER HB2 1 1
1 576 1 1 38 SER HB3 H -3.574 -8.940 -9.862 1.00 . A A . 38 SER HB3 1 1
1 577 1 1 38 SER HG H -4.550 -8.539 -12.018 1.00 . A A . 38 SER HG 1 1
1 578 1 1 38 SER N N -5.189 -5.989 -9.370 1.00 . A A . 38 SER N 1 1
1 579 1 1 38 SER O O -3.333 -8.287 -7.257 1.00 . A A . 38 SER O 1 1
1 580 1 1 38 SER OG O -4.997 -8.337 -11.193 1.00 . A A . 38 SER OG 1 1
1 581 1 1 39 LEU C C -3.444 -5.426 -5.100 1.00 . A A . 39 LEU C 1 1
1 582 1 1 39 LEU CA C -2.574 -5.723 -6.326 1.00 . A A . 39 LEU CA 1 1
1 583 1 1 39 LEU CB C -1.657 -4.522 -6.638 1.00 . A A . 39 LEU CB 1 1
1 584 1 1 39 LEU CD1 C 0.010 -3.388 -8.149 1.00 . A A . 39 LEU CD1 1 1
1 585 1 1 39 LEU CD2 C 0.423 -5.738 -7.429 1.00 . A A . 39 LEU CD2 1 1
1 586 1 1 39 LEU CG C -0.649 -4.713 -7.788 1.00 . A A . 39 LEU CG 1 1
1 587 1 1 39 LEU H H -3.822 -5.326 -7.987 1.00 . A A . 39 LEU H 1 1
1 588 1 1 39 LEU HA H -1.965 -6.589 -6.117 1.00 . A A . 39 LEU HA 1 1
1 589 1 1 39 LEU HB2 H -2.286 -3.678 -6.881 1.00 . A A . 39 LEU HB2 1 1
1 590 1 1 39 LEU HB3 H -1.102 -4.284 -5.743 1.00 . A A . 39 LEU HB3 1 1
1 591 1 1 39 LEU HD11 H 0.467 -2.961 -7.269 1.00 . A A . 39 LEU HD11 1 1
1 592 1 1 39 LEU HD12 H -0.733 -2.708 -8.535 1.00 . A A . 39 LEU HD12 1 1
1 593 1 1 39 LEU HD13 H 0.771 -3.555 -8.901 1.00 . A A . 39 LEU HD13 1 1
1 594 1 1 39 LEU HD21 H 0.863 -5.480 -6.476 1.00 . A A . 39 LEU HD21 1 1
1 595 1 1 39 LEU HD22 H 1.187 -5.735 -8.190 1.00 . A A . 39 LEU HD22 1 1
1 596 1 1 39 LEU HD23 H -0.021 -6.720 -7.367 1.00 . A A . 39 LEU HD23 1 1
1 597 1 1 39 LEU HG H -1.179 -5.072 -8.660 1.00 . A A . 39 LEU HG 1 1
1 598 1 1 39 LEU N N -3.428 -6.043 -7.464 1.00 . A A . 39 LEU N 1 1
1 599 1 1 39 LEU O O -2.928 -5.242 -3.992 1.00 . A A . 39 LEU O 1 1
1 600 1 1 40 GLY C C -6.255 -3.752 -4.176 1.00 . A A . 40 GLY C 1 1
1 601 1 1 40 GLY CA C -5.708 -5.141 -4.236 1.00 . A A . 40 GLY CA 1 1
1 602 1 1 40 GLY H H -5.114 -5.555 -6.217 1.00 . A A . 40 GLY H 1 1
1 603 1 1 40 GLY HA2 H -6.522 -5.813 -4.325 1.00 . A A . 40 GLY HA2 1 1
1 604 1 1 40 GLY HA3 H -5.182 -5.313 -3.353 1.00 . A A . 40 GLY HA3 1 1
1 605 1 1 40 GLY N N -4.774 -5.390 -5.318 1.00 . A A . 40 GLY N 1 1
1 606 1 1 40 GLY O O -7.063 -3.400 -3.312 1.00 . A A . 40 GLY O 1 1
1 607 1 1 41 GLN C C -7.447 -1.410 -6.029 1.00 . A A . 41 GLN C 1 1
1 608 1 1 41 GLN CA C -6.131 -1.600 -5.275 1.00 . A A . 41 GLN CA 1 1
1 609 1 1 41 GLN CB C -5.004 -0.847 -5.989 1.00 . A A . 41 GLN CB 1 1
1 610 1 1 41 GLN CD C -2.665 0.105 -5.867 1.00 . A A . 41 GLN CD 1 1
1 611 1 1 41 GLN CG C -3.765 -0.634 -5.131 1.00 . A A . 41 GLN CG 1 1
1 612 1 1 41 GLN H H -5.186 -3.436 -5.699 1.00 . A A . 41 GLN H 1 1
1 613 1 1 41 GLN HA H -6.236 -1.202 -4.295 1.00 . A A . 41 GLN HA 1 1
1 614 1 1 41 GLN HB2 H -4.714 -1.405 -6.867 1.00 . A A . 41 GLN HB2 1 1
1 615 1 1 41 GLN HB3 H -5.373 0.121 -6.296 1.00 . A A . 41 GLN HB3 1 1
1 616 1 1 41 GLN HE21 H -1.916 -1.615 -6.526 1.00 . A A . 41 GLN HE21 1 1
1 617 1 1 41 GLN HE22 H -1.077 -0.190 -7.026 1.00 . A A . 41 GLN HE22 1 1
1 618 1 1 41 GLN HG2 H -4.041 -0.061 -4.259 1.00 . A A . 41 GLN HG2 1 1
1 619 1 1 41 GLN HG3 H -3.387 -1.598 -4.822 1.00 . A A . 41 GLN HG3 1 1
1 620 1 1 41 GLN N N -5.791 -3.007 -5.107 1.00 . A A . 41 GLN N 1 1
1 621 1 1 41 GLN NE2 N -1.798 -0.642 -6.541 1.00 . A A . 41 GLN NE2 1 1
1 622 1 1 41 GLN O O -7.723 -2.120 -6.999 1.00 . A A . 41 GLN O 1 1
1 623 1 1 41 GLN OE1 O -2.594 1.333 -5.830 1.00 . A A . 41 GLN OE1 1 1
1 624 1 1 42 ASN C C -9.546 1.314 -6.721 1.00 . A A . 42 ASN C 1 1
1 625 1 1 42 ASN CA C -9.537 -0.137 -6.176 1.00 . A A . 42 ASN CA 1 1
1 626 1 1 42 ASN CB C -10.660 -0.363 -5.149 1.00 . A A . 42 ASN CB 1 1
1 627 1 1 42 ASN CG C -12.039 -0.460 -5.783 1.00 . A A . 42 ASN CG 1 1
1 628 1 1 42 ASN H H -7.966 0.072 -4.781 1.00 . A A . 42 ASN H 1 1
1 629 1 1 42 ASN HA H -9.678 -0.817 -7.004 1.00 . A A . 42 ASN HA 1 1
1 630 1 1 42 ASN HB2 H -10.468 -1.285 -4.617 1.00 . A A . 42 ASN HB2 1 1
1 631 1 1 42 ASN HB3 H -10.660 0.460 -4.447 1.00 . A A . 42 ASN HB3 1 1
1 632 1 1 42 ASN HD21 H -12.283 1.506 -5.611 1.00 . A A . 42 ASN HD21 1 1
1 633 1 1 42 ASN HD22 H -13.600 0.646 -6.326 1.00 . A A . 42 ASN HD22 1 1
1 634 1 1 42 ASN N N -8.248 -0.444 -5.564 1.00 . A A . 42 ASN N 1 1
1 635 1 1 42 ASN ND2 N -12.708 0.679 -5.921 1.00 . A A . 42 ASN ND2 1 1
1 636 1 1 42 ASN O O -10.119 2.215 -6.094 1.00 . A A . 42 ASN O 1 1
1 637 1 1 42 ASN OD1 O -12.494 -1.545 -6.145 1.00 . A A . 42 ASN OD1 1 1
1 638 1 1 43 PRO C C -10.071 3.198 -9.373 1.00 . A A . 43 PRO C 1 1
1 639 1 1 43 PRO CA C -8.833 2.901 -8.513 1.00 . A A . 43 PRO CA 1 1
1 640 1 1 43 PRO CB C -7.564 2.838 -9.392 1.00 . A A . 43 PRO CB 1 1
1 641 1 1 43 PRO CD C -8.122 0.598 -8.699 1.00 . A A . 43 PRO CD 1 1
1 642 1 1 43 PRO CG C -7.020 1.444 -9.269 1.00 . A A . 43 PRO CG 1 1
1 643 1 1 43 PRO HA H -8.722 3.677 -7.769 1.00 . A A . 43 PRO HA 1 1
1 644 1 1 43 PRO HB2 H -7.827 3.057 -10.420 1.00 . A A . 43 PRO HB2 1 1
1 645 1 1 43 PRO HB3 H -6.836 3.551 -9.039 1.00 . A A . 43 PRO HB3 1 1
1 646 1 1 43 PRO HD2 H -8.732 0.185 -9.489 1.00 . A A . 43 PRO HD2 1 1
1 647 1 1 43 PRO HD3 H -7.717 -0.186 -8.076 1.00 . A A . 43 PRO HD3 1 1
1 648 1 1 43 PRO HG2 H -6.731 1.076 -10.245 1.00 . A A . 43 PRO HG2 1 1
1 649 1 1 43 PRO HG3 H -6.172 1.438 -8.602 1.00 . A A . 43 PRO HG3 1 1
1 650 1 1 43 PRO N N -8.886 1.567 -7.893 1.00 . A A . 43 PRO N 1 1
1 651 1 1 43 PRO O O -10.971 2.358 -9.480 1.00 . A A . 43 PRO O 1 1
1 652 1 1 44 THR C C -10.829 4.632 -12.293 1.00 . A A . 44 THR C 1 1
1 653 1 1 44 THR CA C -11.214 4.802 -10.830 1.00 . A A . 44 THR CA 1 1
1 654 1 1 44 THR CB C -11.580 6.287 -10.597 1.00 . A A . 44 THR CB 1 1
1 655 1 1 44 THR CG2 C -13.007 6.614 -11.030 1.00 . A A . 44 THR CG2 1 1
1 656 1 1 44 THR H H -9.358 5.012 -9.860 1.00 . A A . 44 THR H 1 1
1 657 1 1 44 THR HA H -12.071 4.185 -10.604 1.00 . A A . 44 THR HA 1 1
1 658 1 1 44 THR HB H -10.910 6.876 -11.199 1.00 . A A . 44 THR HB 1 1
1 659 1 1 44 THR HG1 H -10.482 6.592 -8.986 1.00 . A A . 44 THR HG1 1 1
1 660 1 1 44 THR HG21 H -13.401 7.400 -10.404 1.00 . A A . 44 THR HG21 1 1
1 661 1 1 44 THR HG22 H -13.628 5.736 -10.941 1.00 . A A . 44 THR HG22 1 1
1 662 1 1 44 THR HG23 H -12.994 6.947 -12.059 1.00 . A A . 44 THR HG23 1 1
1 663 1 1 44 THR N N -10.106 4.392 -9.979 1.00 . A A . 44 THR N 1 1
1 664 1 1 44 THR O O -9.644 4.563 -12.630 1.00 . A A . 44 THR O 1 1
1 665 1 1 44 THR OG1 O -11.412 6.639 -9.218 1.00 . A A . 44 THR OG1 1 1
1 666 1 1 45 GLU C C -11.314 5.797 -15.187 1.00 . A A . 45 GLU C 1 1
1 667 1 1 45 GLU CA C -11.637 4.458 -14.597 1.00 . A A . 45 GLU CA 1 1
1 668 1 1 45 GLU CB C -12.877 3.963 -15.291 1.00 . A A . 45 GLU CB 1 1
1 669 1 1 45 GLU CD C -14.707 2.218 -15.347 1.00 . A A . 45 GLU CD 1 1
1 670 1 1 45 GLU CG C -13.407 2.667 -14.709 1.00 . A A . 45 GLU CG 1 1
1 671 1 1 45 GLU H H -12.756 4.635 -12.806 1.00 . A A . 45 GLU H 1 1
1 672 1 1 45 GLU HA H -10.835 3.782 -14.771 1.00 . A A . 45 GLU HA 1 1
1 673 1 1 45 GLU HB2 H -13.632 4.738 -15.214 1.00 . A A . 45 GLU HB2 1 1
1 674 1 1 45 GLU HB3 H -12.641 3.809 -16.331 1.00 . A A . 45 GLU HB3 1 1
1 675 1 1 45 GLU HG2 H -12.659 1.898 -14.856 1.00 . A A . 45 GLU HG2 1 1
1 676 1 1 45 GLU HG3 H -13.565 2.815 -13.648 1.00 . A A . 45 GLU HG3 1 1
1 677 1 1 45 GLU N N -11.842 4.580 -13.152 1.00 . A A . 45 GLU N 1 1
1 678 1 1 45 GLU O O -10.623 5.905 -16.204 1.00 . A A . 45 GLU O 1 1
1 679 1 1 45 GLU OE1 O -14.651 1.478 -16.352 1.00 . A A . 45 GLU OE1 1 1
1 680 1 1 45 GLU OE2 O -15.781 2.606 -14.842 1.00 . A A . 45 GLU OE2 1 1
1 681 1 1 46 ALA C C -10.228 8.623 -14.681 1.00 . A A . 46 ALA C 1 1
1 682 1 1 46 ALA CA C -11.657 8.179 -14.939 1.00 . A A . 46 ALA CA 1 1
1 683 1 1 46 ALA CB C -12.661 9.103 -14.264 1.00 . A A . 46 ALA CB 1 1
1 684 1 1 46 ALA H H -12.314 6.627 -13.694 1.00 . A A . 46 ALA H 1 1
1 685 1 1 46 ALA HA H -11.843 8.166 -15.985 1.00 . A A . 46 ALA HA 1 1
1 686 1 1 46 ALA HB1 H -12.491 9.101 -13.198 1.00 . A A . 46 ALA HB1 1 1
1 687 1 1 46 ALA HB2 H -13.663 8.757 -14.470 1.00 . A A . 46 ALA HB2 1 1
1 688 1 1 46 ALA HB3 H -12.540 10.106 -14.646 1.00 . A A . 46 ALA HB3 1 1
1 689 1 1 46 ALA N N -11.830 6.816 -14.514 1.00 . A A . 46 ALA N 1 1
1 690 1 1 46 ALA O O -9.639 9.379 -15.459 1.00 . A A . 46 ALA O 1 1
1 691 1 1 47 GLU C C -7.417 7.448 -13.985 1.00 . A A . 47 GLU C 1 1
1 692 1 1 47 GLU CA C -8.311 8.362 -13.172 1.00 . A A . 47 GLU CA 1 1
1 693 1 1 47 GLU CB C -8.109 8.130 -11.672 1.00 . A A . 47 GLU CB 1 1
1 694 1 1 47 GLU CD C -8.491 8.960 -9.315 1.00 . A A . 47 GLU CD 1 1
1 695 1 1 47 GLU CG C -8.717 9.213 -10.793 1.00 . A A . 47 GLU CG 1 1
1 696 1 1 47 GLU H H -10.270 7.598 -12.979 1.00 . A A . 47 GLU H 1 1
1 697 1 1 47 GLU HA H -8.075 9.371 -13.433 1.00 . A A . 47 GLU HA 1 1
1 698 1 1 47 GLU HB2 H -8.561 7.183 -11.404 1.00 . A A . 47 GLU HB2 1 1
1 699 1 1 47 GLU HB3 H -7.051 8.082 -11.467 1.00 . A A . 47 GLU HB3 1 1
1 700 1 1 47 GLU HG2 H -8.272 10.162 -11.052 1.00 . A A . 47 GLU HG2 1 1
1 701 1 1 47 GLU HG3 H -9.781 9.253 -10.977 1.00 . A A . 47 GLU HG3 1 1
1 702 1 1 47 GLU N N -9.697 8.126 -13.563 1.00 . A A . 47 GLU N 1 1
1 703 1 1 47 GLU O O -6.256 7.761 -14.253 1.00 . A A . 47 GLU O 1 1
1 704 1 1 47 GLU OE1 O -7.457 9.421 -8.786 1.00 . A A . 47 GLU OE1 1 1
1 705 1 1 47 GLU OE2 O -9.346 8.302 -8.687 1.00 . A A . 47 GLU OE2 1 1
1 706 1 1 48 LEU C C -7.188 5.949 -16.623 1.00 . A A . 48 LEU C 1 1
1 707 1 1 48 LEU CA C -7.351 5.333 -15.237 1.00 . A A . 48 LEU CA 1 1
1 708 1 1 48 LEU CB C -8.224 4.062 -15.317 1.00 . A A . 48 LEU CB 1 1
1 709 1 1 48 LEU CD1 C -6.493 2.247 -15.627 1.00 . A A . 48 LEU CD1 1 1
1 710 1 1 48 LEU CD2 C -7.226 2.869 -13.299 1.00 . A A . 48 LEU CD2 1 1
1 711 1 1 48 LEU CG C -7.644 2.740 -14.766 1.00 . A A . 48 LEU CG 1 1
1 712 1 1 48 LEU H H -8.869 6.075 -13.986 1.00 . A A . 48 LEU H 1 1
1 713 1 1 48 LEU HA H -6.385 5.105 -14.844 1.00 . A A . 48 LEU HA 1 1
1 714 1 1 48 LEU HB2 H -9.132 4.266 -14.777 1.00 . A A . 48 LEU HB2 1 1
1 715 1 1 48 LEU HB3 H -8.485 3.904 -16.354 1.00 . A A . 48 LEU HB3 1 1
1 716 1 1 48 LEU HD11 H -5.752 3.026 -15.718 1.00 . A A . 48 LEU HD11 1 1
1 717 1 1 48 LEU HD12 H -6.870 1.989 -16.606 1.00 . A A . 48 LEU HD12 1 1
1 718 1 1 48 LEU HD13 H -6.050 1.377 -15.173 1.00 . A A . 48 LEU HD13 1 1
1 719 1 1 48 LEU HD21 H -7.127 3.919 -13.049 1.00 . A A . 48 LEU HD21 1 1
1 720 1 1 48 LEU HD22 H -6.282 2.363 -13.141 1.00 . A A . 48 LEU HD22 1 1
1 721 1 1 48 LEU HD23 H -7.980 2.421 -12.671 1.00 . A A . 48 LEU HD23 1 1
1 722 1 1 48 LEU HG H -8.419 1.987 -14.815 1.00 . A A . 48 LEU HG 1 1
1 723 1 1 48 LEU N N -7.992 6.299 -14.357 1.00 . A A . 48 LEU N 1 1
1 724 1 1 48 LEU O O -6.371 5.511 -17.426 1.00 . A A . 48 LEU O 1 1
1 725 1 1 49 GLN C C -7.167 8.960 -17.992 1.00 . A A . 49 GLN C 1 1
1 726 1 1 49 GLN CA C -7.973 7.724 -18.122 1.00 . A A . 49 GLN CA 1 1
1 727 1 1 49 GLN CB C -9.381 8.070 -18.564 1.00 . A A . 49 GLN CB 1 1
1 728 1 1 49 GLN CD C -9.887 6.501 -20.496 1.00 . A A . 49 GLN CD 1 1
1 729 1 1 49 GLN CG C -10.204 6.885 -19.060 1.00 . A A . 49 GLN CG 1 1
1 730 1 1 49 GLN H H -8.638 7.239 -16.172 1.00 . A A . 49 GLN H 1 1
1 731 1 1 49 GLN HA H -7.489 7.140 -18.813 1.00 . A A . 49 GLN HA 1 1
1 732 1 1 49 GLN HB2 H -9.879 8.506 -17.710 1.00 . A A . 49 GLN HB2 1 1
1 733 1 1 49 GLN HB3 H -9.325 8.806 -19.351 1.00 . A A . 49 GLN HB3 1 1
1 734 1 1 49 GLN HE21 H -11.288 7.743 -21.164 1.00 . A A . 49 GLN HE21 1 1
1 735 1 1 49 GLN HE22 H -10.420 6.868 -22.375 1.00 . A A . 49 GLN HE22 1 1
1 736 1 1 49 GLN HG2 H -10.002 6.035 -18.426 1.00 . A A . 49 GLN HG2 1 1
1 737 1 1 49 GLN HG3 H -11.252 7.139 -18.995 1.00 . A A . 49 GLN HG3 1 1
1 738 1 1 49 GLN N N -7.998 6.978 -16.868 1.00 . A A . 49 GLN N 1 1
1 739 1 1 49 GLN NE2 N -10.604 7.098 -21.440 1.00 . A A . 49 GLN NE2 1 1
1 740 1 1 49 GLN O O -6.794 9.603 -18.969 1.00 . A A . 49 GLN O 1 1
1 741 1 1 49 GLN OE1 O -9.008 5.678 -20.750 1.00 . A A . 49 GLN OE1 1 1
1 742 1 1 50 ASP C C -4.657 9.992 -16.334 1.00 . A A . 50 ASP C 1 1
1 743 1 1 50 ASP CA C -6.128 10.392 -16.368 1.00 . A A . 50 ASP CA 1 1
1 744 1 1 50 ASP CB C -6.586 10.969 -15.023 1.00 . A A . 50 ASP CB 1 1
1 745 1 1 50 ASP CG C -6.148 12.410 -14.816 1.00 . A A . 50 ASP CG 1 1
1 746 1 1 50 ASP H H -7.388 8.703 -16.116 1.00 . A A . 50 ASP H 1 1
1 747 1 1 50 ASP HA H -6.243 11.119 -17.129 1.00 . A A . 50 ASP HA 1 1
1 748 1 1 50 ASP HB2 H -7.663 10.935 -14.975 1.00 . A A . 50 ASP HB2 1 1
1 749 1 1 50 ASP HB3 H -6.174 10.370 -14.224 1.00 . A A . 50 ASP HB3 1 1
1 750 1 1 50 ASP N N -6.945 9.261 -16.768 1.00 . A A . 50 ASP N 1 1
1 751 1 1 50 ASP O O -3.779 10.803 -16.640 1.00 . A A . 50 ASP O 1 1
1 752 1 1 50 ASP OD1 O -6.908 13.323 -15.203 1.00 . A A . 50 ASP OD1 1 1
1 753 1 1 50 ASP OD2 O -5.045 12.623 -14.269 1.00 . A A . 50 ASP OD2 1 1
1 754 1 1 51 MET C C -2.694 7.645 -17.297 1.00 . A A . 51 MET C 1 1
1 755 1 1 51 MET CA C -3.059 8.193 -15.932 1.00 . A A . 51 MET CA 1 1
1 756 1 1 51 MET CB C -2.899 7.133 -14.842 1.00 . A A . 51 MET CB 1 1
1 757 1 1 51 MET CE C -4.339 8.129 -11.869 1.00 . A A . 51 MET CE 1 1
1 758 1 1 51 MET CG C -2.203 7.646 -13.588 1.00 . A A . 51 MET CG 1 1
1 759 1 1 51 MET H H -5.149 8.168 -15.698 1.00 . A A . 51 MET H 1 1
1 760 1 1 51 MET HA H -2.407 9.020 -15.736 1.00 . A A . 51 MET HA 1 1
1 761 1 1 51 MET HB2 H -3.877 6.770 -14.562 1.00 . A A . 51 MET HB2 1 1
1 762 1 1 51 MET HB3 H -2.320 6.312 -15.238 1.00 . A A . 51 MET HB3 1 1
1 763 1 1 51 MET HE1 H -3.871 7.379 -11.249 1.00 . A A . 51 MET HE1 1 1
1 764 1 1 51 MET HE2 H -5.023 7.654 -12.555 1.00 . A A . 51 MET HE2 1 1
1 765 1 1 51 MET HE3 H -4.879 8.825 -11.245 1.00 . A A . 51 MET HE3 1 1
1 766 1 1 51 MET HG2 H -2.123 6.834 -12.882 1.00 . A A . 51 MET HG2 1 1
1 767 1 1 51 MET HG3 H -1.213 7.983 -13.857 1.00 . A A . 51 MET HG3 1 1
1 768 1 1 51 MET N N -4.406 8.736 -15.959 1.00 . A A . 51 MET N 1 1
1 769 1 1 51 MET O O -1.531 7.717 -17.706 1.00 . A A . 51 MET O 1 1
1 770 1 1 51 MET SD S -3.081 9.010 -12.792 1.00 . A A . 51 MET SD 1 1
1 771 1 1 52 ILE C C -3.292 7.861 -20.238 1.00 . A A . 52 ILE C 1 1
1 772 1 1 52 ILE CA C -3.484 6.622 -19.368 1.00 . A A . 52 ILE CA 1 1
1 773 1 1 52 ILE CB C -4.641 5.691 -19.878 1.00 . A A . 52 ILE CB 1 1
1 774 1 1 52 ILE CD1 C -4.300 3.693 -18.275 1.00 . A A . 52 ILE CD1 1 1
1 775 1 1 52 ILE CG1 C -4.266 4.206 -19.704 1.00 . A A . 52 ILE CG1 1 1
1 776 1 1 52 ILE CG2 C -4.995 5.945 -21.346 1.00 . A A . 52 ILE CG2 1 1
1 777 1 1 52 ILE H H -4.581 6.999 -17.595 1.00 . A A . 52 ILE H 1 1
1 778 1 1 52 ILE HA H -2.566 6.069 -19.373 1.00 . A A . 52 ILE HA 1 1
1 779 1 1 52 ILE HB H -5.519 5.899 -19.287 1.00 . A A . 52 ILE HB 1 1
1 780 1 1 52 ILE HD11 H -5.303 3.781 -17.885 1.00 . A A . 52 ILE HD11 1 1
1 781 1 1 52 ILE HD12 H -3.625 4.277 -17.667 1.00 . A A . 52 ILE HD12 1 1
1 782 1 1 52 ILE HD13 H -3.996 2.657 -18.257 1.00 . A A . 52 ILE HD13 1 1
1 783 1 1 52 ILE HG12 H -4.954 3.605 -20.278 1.00 . A A . 52 ILE HG12 1 1
1 784 1 1 52 ILE HG13 H -3.269 4.052 -20.085 1.00 . A A . 52 ILE HG13 1 1
1 785 1 1 52 ILE HG21 H -4.097 5.894 -21.947 1.00 . A A . 52 ILE HG21 1 1
1 786 1 1 52 ILE HG22 H -5.440 6.924 -21.446 1.00 . A A . 52 ILE HG22 1 1
1 787 1 1 52 ILE HG23 H -5.696 5.195 -21.682 1.00 . A A . 52 ILE HG23 1 1
1 788 1 1 52 ILE N N -3.695 7.090 -18.004 1.00 . A A . 52 ILE N 1 1
1 789 1 1 52 ILE O O -2.591 7.825 -21.246 1.00 . A A . 52 ILE O 1 1
1 790 1 1 53 ASN C C -2.380 10.844 -20.226 1.00 . A A . 53 ASN C 1 1
1 791 1 1 53 ASN CA C -3.776 10.260 -20.475 1.00 . A A . 53 ASN CA 1 1
1 792 1 1 53 ASN CB C -4.833 11.255 -19.993 1.00 . A A . 53 ASN CB 1 1
1 793 1 1 53 ASN CG C -5.139 12.336 -21.017 1.00 . A A . 53 ASN CG 1 1
1 794 1 1 53 ASN H H -4.552 8.882 -19.033 1.00 . A A . 53 ASN H 1 1
1 795 1 1 53 ASN HA H -3.892 10.095 -21.521 1.00 . A A . 53 ASN HA 1 1
1 796 1 1 53 ASN HB2 H -5.746 10.722 -19.778 1.00 . A A . 53 ASN HB2 1 1
1 797 1 1 53 ASN HB3 H -4.477 11.729 -19.090 1.00 . A A . 53 ASN HB3 1 1
1 798 1 1 53 ASN HD21 H -3.722 13.500 -20.248 1.00 . A A . 53 ASN HD21 1 1
1 799 1 1 53 ASN HD22 H -4.585 14.157 -21.593 1.00 . A A . 53 ASN HD22 1 1
1 800 1 1 53 ASN N N -3.926 8.964 -19.804 1.00 . A A . 53 ASN N 1 1
1 801 1 1 53 ASN ND2 N -4.408 13.443 -20.945 1.00 . A A . 53 ASN ND2 1 1
1 802 1 1 53 ASN O O -1.819 11.514 -21.098 1.00 . A A . 53 ASN O 1 1
1 803 1 1 53 ASN OD1 O -6.023 12.178 -21.859 1.00 . A A . 53 ASN OD1 1 1
1 804 1 1 54 GLU C C 0.628 10.229 -19.226 1.00 . A A . 54 GLU C 1 1
1 805 1 1 54 GLU CA C -0.515 11.071 -18.650 1.00 . A A . 54 GLU CA 1 1
1 806 1 1 54 GLU CB C -0.380 11.152 -17.127 1.00 . A A . 54 GLU CB 1 1
1 807 1 1 54 GLU CD C -0.981 12.369 -14.995 1.00 . A A . 54 GLU CD 1 1
1 808 1 1 54 GLU CG C -1.130 12.319 -16.503 1.00 . A A . 54 GLU CG 1 1
1 809 1 1 54 GLU H H -2.344 10.065 -18.379 1.00 . A A . 54 GLU H 1 1
1 810 1 1 54 GLU HA H -0.439 12.056 -19.050 1.00 . A A . 54 GLU HA 1 1
1 811 1 1 54 GLU HB2 H -0.757 10.238 -16.696 1.00 . A A . 54 GLU HB2 1 1
1 812 1 1 54 GLU HB3 H 0.666 11.251 -16.876 1.00 . A A . 54 GLU HB3 1 1
1 813 1 1 54 GLU HG2 H -0.747 13.240 -16.918 1.00 . A A . 54 GLU HG2 1 1
1 814 1 1 54 GLU HG3 H -2.179 12.226 -16.744 1.00 . A A . 54 GLU HG3 1 1
1 815 1 1 54 GLU N N -1.833 10.579 -19.029 1.00 . A A . 54 GLU N 1 1
1 816 1 1 54 GLU O O 1.652 10.784 -19.638 1.00 . A A . 54 GLU O 1 1
1 817 1 1 54 GLU OE1 O -0.023 13.011 -14.514 1.00 . A A . 54 GLU OE1 1 1
1 818 1 1 54 GLU OE2 O -1.821 11.767 -14.295 1.00 . A A . 54 GLU OE2 1 1
1 819 1 1 55 VAL C C 1.476 7.913 -21.306 1.00 . A A . 55 VAL C 1 1
1 820 1 1 55 VAL CA C 1.493 8.003 -19.776 1.00 . A A . 55 VAL CA 1 1
1 821 1 1 55 VAL CB C 1.424 6.570 -19.190 1.00 . A A . 55 VAL CB 1 1
1 822 1 1 55 VAL CG1 C 2.550 5.725 -19.781 1.00 . A A . 55 VAL CG1 1 1
1 823 1 1 55 VAL CG2 C 1.521 6.591 -17.669 1.00 . A A . 55 VAL CG2 1 1
1 824 1 1 55 VAL H H -0.366 8.514 -18.917 1.00 . A A . 55 VAL H 1 1
1 825 1 1 55 VAL HA H 2.431 8.428 -19.477 1.00 . A A . 55 VAL HA 1 1
1 826 1 1 55 VAL HB H 0.477 6.128 -19.470 1.00 . A A . 55 VAL HB 1 1
1 827 1 1 55 VAL HG11 H 2.208 4.716 -19.945 1.00 . A A . 55 VAL HG11 1 1
1 828 1 1 55 VAL HG12 H 3.390 5.718 -19.103 1.00 . A A . 55 VAL HG12 1 1
1 829 1 1 55 VAL HG13 H 2.851 6.168 -20.729 1.00 . A A . 55 VAL HG13 1 1
1 830 1 1 55 VAL HG21 H 2.499 6.944 -17.377 1.00 . A A . 55 VAL HG21 1 1
1 831 1 1 55 VAL HG22 H 1.368 5.594 -17.283 1.00 . A A . 55 VAL HG22 1 1
1 832 1 1 55 VAL HG23 H 0.766 7.252 -17.270 1.00 . A A . 55 VAL HG23 1 1
1 833 1 1 55 VAL N N 0.457 8.897 -19.257 1.00 . A A . 55 VAL N 1 1
1 834 1 1 55 VAL O O 2.545 7.860 -21.924 1.00 . A A . 55 VAL O 1 1
1 835 1 1 56 ASP C C 0.540 9.150 -24.018 1.00 . A A . 56 ASP C 1 1
1 836 1 1 56 ASP CA C 0.156 7.807 -23.377 1.00 . A A . 56 ASP CA 1 1
1 837 1 1 56 ASP CB C -1.253 7.383 -23.768 1.00 . A A . 56 ASP CB 1 1
1 838 1 1 56 ASP CG C -1.325 6.755 -25.150 1.00 . A A . 56 ASP CG 1 1
1 839 1 1 56 ASP H H -0.538 7.913 -21.372 1.00 . A A . 56 ASP H 1 1
1 840 1 1 56 ASP HA H 0.837 7.068 -23.718 1.00 . A A . 56 ASP HA 1 1
1 841 1 1 56 ASP HB2 H -1.622 6.666 -23.047 1.00 . A A . 56 ASP HB2 1 1
1 842 1 1 56 ASP HB3 H -1.870 8.252 -23.755 1.00 . A A . 56 ASP HB3 1 1
1 843 1 1 56 ASP N N 0.277 7.882 -21.914 1.00 . A A . 56 ASP N 1 1
1 844 1 1 56 ASP O O 0.002 9.560 -25.055 1.00 . A A . 56 ASP O 1 1
1 845 1 1 56 ASP OD1 O -1.172 5.519 -25.250 1.00 . A A . 56 ASP OD1 1 1
1 846 1 1 56 ASP OD2 O -1.533 7.500 -26.131 1.00 . A A . 56 ASP OD2 1 1
1 847 1 1 57 ALA C C 3.134 10.953 -24.824 1.00 . A A . 57 ALA C 1 1
1 848 1 1 57 ALA CA C 2.025 11.097 -23.805 1.00 . A A . 57 ALA CA 1 1
1 849 1 1 57 ALA CB C 2.435 11.955 -22.613 1.00 . A A . 57 ALA CB 1 1
1 850 1 1 57 ALA H H 1.905 9.375 -22.581 1.00 . A A . 57 ALA H 1 1
1 851 1 1 57 ALA HA H 1.232 11.548 -24.295 1.00 . A A . 57 ALA HA 1 1
1 852 1 1 57 ALA HB1 H 1.640 11.955 -21.876 1.00 . A A . 57 ALA HB1 1 1
1 853 1 1 57 ALA HB2 H 2.618 12.967 -22.944 1.00 . A A . 57 ALA HB2 1 1
1 854 1 1 57 ALA HB3 H 3.334 11.552 -22.172 1.00 . A A . 57 ALA HB3 1 1
1 855 1 1 57 ALA N N 1.511 9.804 -23.374 1.00 . A A . 57 ALA N 1 1
1 856 1 1 57 ALA O O 3.635 11.920 -25.407 1.00 . A A . 57 ALA O 1 1
1 857 1 1 58 ASP C C 3.902 8.512 -27.093 1.00 . A A . 58 ASP C 1 1
1 858 1 1 58 ASP CA C 4.507 9.259 -25.897 1.00 . A A . 58 ASP CA 1 1
1 859 1 1 58 ASP CB C 5.472 8.353 -25.130 1.00 . A A . 58 ASP CB 1 1
1 860 1 1 58 ASP CG C 6.826 8.209 -25.807 1.00 . A A . 58 ASP CG 1 1
1 861 1 1 58 ASP H H 2.951 9.073 -24.516 1.00 . A A . 58 ASP H 1 1
1 862 1 1 58 ASP HA H 5.031 10.121 -26.244 1.00 . A A . 58 ASP HA 1 1
1 863 1 1 58 ASP HB2 H 5.627 8.766 -24.143 1.00 . A A . 58 ASP HB2 1 1
1 864 1 1 58 ASP HB3 H 5.026 7.372 -25.038 1.00 . A A . 58 ASP HB3 1 1
1 865 1 1 58 ASP N N 3.469 9.714 -24.998 1.00 . A A . 58 ASP N 1 1
1 866 1 1 58 ASP O O 4.410 8.610 -28.214 1.00 . A A . 58 ASP O 1 1
1 867 1 1 58 ASP OD1 O 6.981 7.287 -26.635 1.00 . A A . 58 ASP OD1 1 1
1 868 1 1 58 ASP OD2 O 7.728 9.020 -25.507 1.00 . A A . 58 ASP OD2 1 1
1 869 1 1 59 GLY C C 2.756 5.642 -28.126 1.00 . A A . 59 GLY C 1 1
1 870 1 1 59 GLY CA C 2.133 7.006 -27.876 1.00 . A A . 59 GLY CA 1 1
1 871 1 1 59 GLY H H 2.468 7.741 -25.917 1.00 . A A . 59 GLY H 1 1
1 872 1 1 59 GLY HA2 H 1.102 6.867 -27.586 1.00 . A A . 59 GLY HA2 1 1
1 873 1 1 59 GLY HA3 H 2.161 7.575 -28.794 1.00 . A A . 59 GLY HA3 1 1
1 874 1 1 59 GLY N N 2.813 7.769 -26.833 1.00 . A A . 59 GLY N 1 1
1 875 1 1 59 GLY O O 3.055 5.297 -29.273 1.00 . A A . 59 GLY O 1 1
1 876 1 1 60 ASN C C 2.488 2.445 -26.856 1.00 . A A . 60 ASN C 1 1
1 877 1 1 60 ASN CA C 3.531 3.528 -27.145 1.00 . A A . 60 ASN CA 1 1
1 878 1 1 60 ASN CB C 4.716 3.397 -26.180 1.00 . A A . 60 ASN CB 1 1
1 879 1 1 60 ASN CG C 5.734 2.364 -26.633 1.00 . A A . 60 ASN CG 1 1
1 880 1 1 60 ASN H H 2.689 5.214 -26.168 1.00 . A A . 60 ASN H 1 1
1 881 1 1 60 ASN HA H 3.882 3.400 -28.150 1.00 . A A . 60 ASN HA 1 1
1 882 1 1 60 ASN HB2 H 5.214 4.352 -26.101 1.00 . A A . 60 ASN HB2 1 1
1 883 1 1 60 ASN HB3 H 4.347 3.108 -25.206 1.00 . A A . 60 ASN HB3 1 1
1 884 1 1 60 ASN HD21 H 4.766 0.939 -25.640 1.00 . A A . 60 ASN HD21 1 1
1 885 1 1 60 ASN HD22 H 6.183 0.432 -26.489 1.00 . A A . 60 ASN HD22 1 1
1 886 1 1 60 ASN N N 2.947 4.871 -27.049 1.00 . A A . 60 ASN N 1 1
1 887 1 1 60 ASN ND2 N 5.541 1.119 -26.211 1.00 . A A . 60 ASN ND2 1 1
1 888 1 1 60 ASN O O 2.654 1.290 -27.259 1.00 . A A . 60 ASN O 1 1
1 889 1 1 60 ASN OD1 O 6.679 2.682 -27.355 1.00 . A A . 60 ASN OD1 1 1
1 890 1 1 61 GLY C C 0.674 0.930 -24.712 1.00 . A A . 61 GLY C 1 1
1 891 1 1 61 GLY CA C 0.330 1.921 -25.808 1.00 . A A . 61 GLY CA 1 1
1 892 1 1 61 GLY H H 1.368 3.774 -25.879 1.00 . A A . 61 GLY H 1 1
1 893 1 1 61 GLY HA2 H -0.493 2.515 -25.453 1.00 . A A . 61 GLY HA2 1 1
1 894 1 1 61 GLY HA3 H 0.025 1.379 -26.694 1.00 . A A . 61 GLY HA3 1 1
1 895 1 1 61 GLY N N 1.419 2.838 -26.156 1.00 . A A . 61 GLY N 1 1
1 896 1 1 61 GLY O O 0.101 -0.162 -24.648 1.00 . A A . 61 GLY O 1 1
1 897 1 1 62 THR C C 2.384 1.393 -21.532 1.00 . A A . 62 THR C 1 1
1 898 1 1 62 THR CA C 2.072 0.513 -22.755 1.00 . A A . 62 THR CA 1 1
1 899 1 1 62 THR CB C 3.296 -0.336 -23.150 1.00 . A A . 62 THR CB 1 1
1 900 1 1 62 THR CG2 C 3.049 -1.805 -22.836 1.00 . A A . 62 THR CG2 1 1
1 901 1 1 62 THR H H 1.986 2.195 -23.966 1.00 . A A . 62 THR H 1 1
1 902 1 1 62 THR HA H 1.270 -0.139 -22.508 1.00 . A A . 62 THR HA 1 1
1 903 1 1 62 THR HB H 4.140 0.008 -22.581 1.00 . A A . 62 THR HB 1 1
1 904 1 1 62 THR HG1 H 3.279 -0.968 -25.022 1.00 . A A . 62 THR HG1 1 1
1 905 1 1 62 THR HG21 H 3.877 -2.395 -23.200 1.00 . A A . 62 THR HG21 1 1
1 906 1 1 62 THR HG22 H 2.133 -2.135 -23.315 1.00 . A A . 62 THR HG22 1 1
1 907 1 1 62 THR HG23 H 2.959 -1.934 -21.767 1.00 . A A . 62 THR HG23 1 1
1 908 1 1 62 THR N N 1.612 1.324 -23.859 1.00 . A A . 62 THR N 1 1
1 909 1 1 62 THR O O 2.321 2.624 -21.630 1.00 . A A . 62 THR O 1 1
1 910 1 1 62 THR OG1 O 3.586 -0.191 -24.549 1.00 . A A . 62 THR OG1 1 1
1 911 1 1 63 ILE C C 4.210 1.083 -18.352 1.00 . A A . 63 ILE C 1 1
1 912 1 1 63 ILE CA C 2.975 1.545 -19.146 1.00 . A A . 63 ILE CA 1 1
1 913 1 1 63 ILE CB C 1.752 1.486 -18.165 1.00 . A A . 63 ILE CB 1 1
1 914 1 1 63 ILE CD1 C 0.090 3.176 -19.261 1.00 . A A . 63 ILE CD1 1 1
1 915 1 1 63 ILE CG1 C 0.397 1.729 -18.885 1.00 . A A . 63 ILE CG1 1 1
1 916 1 1 63 ILE CG2 C 1.931 2.465 -16.989 1.00 . A A . 63 ILE CG2 1 1
1 917 1 1 63 ILE H H 2.801 -0.202 -20.363 1.00 . A A . 63 ILE H 1 1
1 918 1 1 63 ILE HA H 3.116 2.576 -19.430 1.00 . A A . 63 ILE HA 1 1
1 919 1 1 63 ILE HB H 1.740 0.488 -17.744 1.00 . A A . 63 ILE HB 1 1
1 920 1 1 63 ILE HD11 H 0.636 3.838 -18.607 1.00 . A A . 63 ILE HD11 1 1
1 921 1 1 63 ILE HD12 H -0.967 3.359 -19.149 1.00 . A A . 63 ILE HD12 1 1
1 922 1 1 63 ILE HD13 H 0.384 3.354 -20.285 1.00 . A A . 63 ILE HD13 1 1
1 923 1 1 63 ILE HG12 H 0.384 1.151 -19.796 1.00 . A A . 63 ILE HG12 1 1
1 924 1 1 63 ILE HG13 H -0.395 1.380 -18.245 1.00 . A A . 63 ILE HG13 1 1
1 925 1 1 63 ILE HG21 H 0.976 2.639 -16.515 1.00 . A A . 63 ILE HG21 1 1
1 926 1 1 63 ILE HG22 H 2.325 3.401 -17.357 1.00 . A A . 63 ILE HG22 1 1
1 927 1 1 63 ILE HG23 H 2.619 2.044 -16.270 1.00 . A A . 63 ILE HG23 1 1
1 928 1 1 63 ILE N N 2.722 0.775 -20.380 1.00 . A A . 63 ILE N 1 1
1 929 1 1 63 ILE O O 4.225 -0.015 -17.783 1.00 . A A . 63 ILE O 1 1
1 930 1 1 64 ASP C C 6.086 1.576 -16.041 1.00 . A A . 64 ASP C 1 1
1 931 1 1 64 ASP CA C 6.453 1.728 -17.520 1.00 . A A . 64 ASP CA 1 1
1 932 1 1 64 ASP CB C 7.438 2.884 -17.687 1.00 . A A . 64 ASP CB 1 1
1 933 1 1 64 ASP CG C 8.047 2.942 -19.076 1.00 . A A . 64 ASP CG 1 1
1 934 1 1 64 ASP H H 5.248 2.656 -18.996 1.00 . A A . 64 ASP H 1 1
1 935 1 1 64 ASP HA H 6.924 0.824 -17.837 1.00 . A A . 64 ASP HA 1 1
1 936 1 1 64 ASP HB2 H 6.927 3.816 -17.498 1.00 . A A . 64 ASP HB2 1 1
1 937 1 1 64 ASP HB3 H 8.236 2.763 -16.969 1.00 . A A . 64 ASP HB3 1 1
1 938 1 1 64 ASP N N 5.247 1.934 -18.346 1.00 . A A . 64 ASP N 1 1
1 939 1 1 64 ASP O O 5.165 2.235 -15.548 1.00 . A A . 64 ASP O 1 1
1 940 1 1 64 ASP OD1 O 9.101 2.307 -19.290 1.00 . A A . 64 ASP OD1 1 1
1 941 1 1 64 ASP OD2 O 7.468 3.623 -19.949 1.00 . A A . 64 ASP OD2 1 1
1 942 1 1 65 PHE C C 7.366 1.271 -12.946 1.00 . A A . 65 PHE C 1 1
1 943 1 1 65 PHE CA C 6.573 0.394 -13.942 1.00 . A A . 65 PHE CA 1 1
1 944 1 1 65 PHE CB C 6.804 -1.113 -13.667 1.00 . A A . 65 PHE CB 1 1
1 945 1 1 65 PHE CD1 C 8.243 -1.969 -15.562 1.00 . A A . 65 PHE CD1 1 1
1 946 1 1 65 PHE CD2 C 9.168 -1.936 -13.366 1.00 . A A . 65 PHE CD2 1 1
1 947 1 1 65 PHE CE1 C 9.426 -2.487 -16.055 1.00 . A A . 65 PHE CE1 1 1
1 948 1 1 65 PHE CE2 C 10.352 -2.455 -13.854 1.00 . A A . 65 PHE CE2 1 1
1 949 1 1 65 PHE CG C 8.099 -1.686 -14.210 1.00 . A A . 65 PHE CG 1 1
1 950 1 1 65 PHE CZ C 10.481 -2.730 -15.200 1.00 . A A . 65 PHE CZ 1 1
1 951 1 1 65 PHE H H 7.567 0.264 -15.813 1.00 . A A . 65 PHE H 1 1
1 952 1 1 65 PHE HA H 5.527 0.604 -13.769 1.00 . A A . 65 PHE HA 1 1
1 953 1 1 65 PHE HB2 H 6.800 -1.275 -12.601 1.00 . A A . 65 PHE HB2 1 1
1 954 1 1 65 PHE HB3 H 5.989 -1.672 -14.104 1.00 . A A . 65 PHE HB3 1 1
1 955 1 1 65 PHE HD1 H 7.418 -1.780 -16.234 1.00 . A A . 65 PHE HD1 1 1
1 956 1 1 65 PHE HD2 H 9.069 -1.724 -12.313 1.00 . A A . 65 PHE HD2 1 1
1 957 1 1 65 PHE HE1 H 9.524 -2.702 -17.109 1.00 . A A . 65 PHE HE1 1 1
1 958 1 1 65 PHE HE2 H 11.177 -2.643 -13.182 1.00 . A A . 65 PHE HE2 1 1
1 959 1 1 65 PHE HZ H 11.406 -3.135 -15.583 1.00 . A A . 65 PHE HZ 1 1
1 960 1 1 65 PHE N N 6.820 0.703 -15.357 1.00 . A A . 65 PHE N 1 1
1 961 1 1 65 PHE O O 6.798 1.640 -11.914 1.00 . A A . 65 PHE O 1 1
1 962 1 1 66 PRO C C 8.980 3.925 -12.214 1.00 . A A . 66 PRO C 1 1
1 963 1 1 66 PRO CA C 9.444 2.467 -12.248 1.00 . A A . 66 PRO CA 1 1
1 964 1 1 66 PRO CB C 10.888 2.385 -12.774 1.00 . A A . 66 PRO CB 1 1
1 965 1 1 66 PRO CD C 9.498 1.298 -14.373 1.00 . A A . 66 PRO CD 1 1
1 966 1 1 66 PRO CG C 10.885 1.309 -13.806 1.00 . A A . 66 PRO CG 1 1
1 967 1 1 66 PRO HA H 9.401 2.061 -11.248 1.00 . A A . 66 PRO HA 1 1
1 968 1 1 66 PRO HB2 H 11.172 3.336 -13.209 1.00 . A A . 66 PRO HB2 1 1
1 969 1 1 66 PRO HB3 H 11.562 2.128 -11.972 1.00 . A A . 66 PRO HB3 1 1
1 970 1 1 66 PRO HD2 H 9.399 2.046 -15.145 1.00 . A A . 66 PRO HD2 1 1
1 971 1 1 66 PRO HD3 H 9.249 0.319 -14.754 1.00 . A A . 66 PRO HD3 1 1
1 972 1 1 66 PRO HG2 H 11.610 1.535 -14.578 1.00 . A A . 66 PRO HG2 1 1
1 973 1 1 66 PRO HG3 H 11.103 0.356 -13.350 1.00 . A A . 66 PRO HG3 1 1
1 974 1 1 66 PRO N N 8.669 1.635 -13.195 1.00 . A A . 66 PRO N 1 1
1 975 1 1 66 PRO O O 9.275 4.651 -11.261 1.00 . A A . 66 PRO O 1 1
1 976 1 1 67 GLU C C 6.304 5.860 -12.941 1.00 . A A . 67 GLU C 1 1
1 977 1 1 67 GLU CA C 7.765 5.689 -13.390 1.00 . A A . 67 GLU CA 1 1
1 978 1 1 67 GLU CB C 7.916 6.166 -14.840 1.00 . A A . 67 GLU CB 1 1
1 979 1 1 67 GLU CD C 9.459 7.001 -16.659 1.00 . A A . 67 GLU CD 1 1
1 980 1 1 67 GLU CG C 9.343 6.529 -15.223 1.00 . A A . 67 GLU CG 1 1
1 981 1 1 67 GLU H H 8.070 3.717 -13.970 1.00 . A A . 67 GLU H 1 1
1 982 1 1 67 GLU HA H 8.385 6.289 -12.774 1.00 . A A . 67 GLU HA 1 1
1 983 1 1 67 GLU HB2 H 7.580 5.379 -15.500 1.00 . A A . 67 GLU HB2 1 1
1 984 1 1 67 GLU HB3 H 7.294 7.036 -14.986 1.00 . A A . 67 GLU HB3 1 1
1 985 1 1 67 GLU HG2 H 9.687 7.319 -14.572 1.00 . A A . 67 GLU HG2 1 1
1 986 1 1 67 GLU HG3 H 9.970 5.659 -15.094 1.00 . A A . 67 GLU HG3 1 1
1 987 1 1 67 GLU N N 8.258 4.336 -13.262 1.00 . A A . 67 GLU N 1 1
1 988 1 1 67 GLU O O 5.851 6.999 -12.780 1.00 . A A . 67 GLU O 1 1
1 989 1 1 67 GLU OE1 O 9.324 8.220 -16.896 1.00 . A A . 67 GLU OE1 1 1
1 990 1 1 67 GLU OE2 O 9.683 6.152 -17.547 1.00 . A A . 67 GLU OE2 1 1
1 991 1 1 68 PHE C C 3.952 5.032 -10.836 1.00 . A A . 68 PHE C 1 1
1 992 1 1 68 PHE CA C 4.148 4.852 -12.330 1.00 . A A . 68 PHE CA 1 1
1 993 1 1 68 PHE CB C 3.345 3.654 -12.855 1.00 . A A . 68 PHE CB 1 1
1 994 1 1 68 PHE CD1 C 1.441 4.484 -14.271 1.00 . A A . 68 PHE CD1 1 1
1 995 1 1 68 PHE CD2 C 0.955 3.674 -12.081 1.00 . A A . 68 PHE CD2 1 1
1 996 1 1 68 PHE CE1 C 0.100 4.750 -14.474 1.00 . A A . 68 PHE CE1 1 1
1 997 1 1 68 PHE CE2 C -0.387 3.938 -12.278 1.00 . A A . 68 PHE CE2 1 1
1 998 1 1 68 PHE CG C 1.883 3.943 -13.074 1.00 . A A . 68 PHE CG 1 1
1 999 1 1 68 PHE CZ C -0.815 4.477 -13.476 1.00 . A A . 68 PHE CZ 1 1
1 1000 1 1 68 PHE H H 5.969 3.861 -12.857 1.00 . A A . 68 PHE H 1 1
1 1001 1 1 68 PHE HA H 3.774 5.746 -12.775 1.00 . A A . 68 PHE HA 1 1
1 1002 1 1 68 PHE HB2 H 3.762 3.337 -13.800 1.00 . A A . 68 PHE HB2 1 1
1 1003 1 1 68 PHE HB3 H 3.421 2.842 -12.146 1.00 . A A . 68 PHE HB3 1 1
1 1004 1 1 68 PHE HD1 H 2.155 4.698 -15.052 1.00 . A A . 68 PHE HD1 1 1
1 1005 1 1 68 PHE HD2 H 1.288 3.252 -11.144 1.00 . A A . 68 PHE HD2 1 1
1 1006 1 1 68 PHE HE1 H -0.231 5.172 -15.411 1.00 . A A . 68 PHE HE1 1 1
1 1007 1 1 68 PHE HE2 H -1.101 3.724 -11.497 1.00 . A A . 68 PHE HE2 1 1
1 1008 1 1 68 PHE HZ H -1.862 4.684 -13.633 1.00 . A A . 68 PHE HZ 1 1
1 1009 1 1 68 PHE N N 5.564 4.752 -12.730 1.00 . A A . 68 PHE N 1 1
1 1010 1 1 68 PHE O O 3.028 5.736 -10.423 1.00 . A A . 68 PHE O 1 1
1 1011 1 1 69 LEU C C 5.078 5.970 -8.212 1.00 . A A . 69 LEU C 1 1
1 1012 1 1 69 LEU CA C 4.705 4.562 -8.592 1.00 . A A . 69 LEU CA 1 1
1 1013 1 1 69 LEU CB C 5.588 3.589 -7.902 1.00 . A A . 69 LEU CB 1 1
1 1014 1 1 69 LEU CD1 C 6.103 1.157 -8.268 1.00 . A A . 69 LEU CD1 1 1
1 1015 1 1 69 LEU CD2 C 4.507 1.843 -6.466 1.00 . A A . 69 LEU CD2 1 1
1 1016 1 1 69 LEU CG C 5.046 2.165 -7.851 1.00 . A A . 69 LEU CG 1 1
1 1017 1 1 69 LEU H H 5.443 3.799 -10.394 1.00 . A A . 69 LEU H 1 1
1 1018 1 1 69 LEU HA H 3.709 4.393 -8.310 1.00 . A A . 69 LEU HA 1 1
1 1019 1 1 69 LEU HB2 H 6.530 3.589 -8.404 1.00 . A A . 69 LEU HB2 1 1
1 1020 1 1 69 LEU HB3 H 5.717 3.954 -6.917 1.00 . A A . 69 LEU HB3 1 1
1 1021 1 1 69 LEU HD11 H 7.078 1.502 -7.966 1.00 . A A . 69 LEU HD11 1 1
1 1022 1 1 69 LEU HD12 H 6.083 1.037 -9.341 1.00 . A A . 69 LEU HD12 1 1
1 1023 1 1 69 LEU HD13 H 5.898 0.206 -7.798 1.00 . A A . 69 LEU HD13 1 1
1 1024 1 1 69 LEU HD21 H 3.711 2.531 -6.220 1.00 . A A . 69 LEU HD21 1 1
1 1025 1 1 69 LEU HD22 H 5.301 1.936 -5.740 1.00 . A A . 69 LEU HD22 1 1
1 1026 1 1 69 LEU HD23 H 4.125 0.832 -6.454 1.00 . A A . 69 LEU HD23 1 1
1 1027 1 1 69 LEU HG H 4.233 2.091 -8.554 1.00 . A A . 69 LEU HG 1 1
1 1028 1 1 69 LEU N N 4.785 4.398 -10.027 1.00 . A A . 69 LEU N 1 1
1 1029 1 1 69 LEU O O 4.584 6.528 -7.236 1.00 . A A . 69 LEU O 1 1
1 1030 1 1 70 THR C C 5.247 8.778 -9.106 1.00 . A A . 70 THR C 1 1
1 1031 1 1 70 THR CA C 6.444 7.865 -8.938 1.00 . A A . 70 THR CA 1 1
1 1032 1 1 70 THR CB C 7.462 8.109 -10.051 1.00 . A A . 70 THR CB 1 1
1 1033 1 1 70 THR CG2 C 8.526 9.069 -9.597 1.00 . A A . 70 THR CG2 1 1
1 1034 1 1 70 THR H H 6.422 5.928 -9.647 1.00 . A A . 70 THR H 1 1
1 1035 1 1 70 THR HA H 6.893 8.051 -7.990 1.00 . A A . 70 THR HA 1 1
1 1036 1 1 70 THR HB H 6.943 8.515 -10.892 1.00 . A A . 70 THR HB 1 1
1 1037 1 1 70 THR HG1 H 8.135 6.290 -9.681 1.00 . A A . 70 THR HG1 1 1
1 1038 1 1 70 THR HG21 H 9.226 9.235 -10.398 1.00 . A A . 70 THR HG21 1 1
1 1039 1 1 70 THR HG22 H 9.034 8.637 -8.751 1.00 . A A . 70 THR HG22 1 1
1 1040 1 1 70 THR HG23 H 8.068 10.001 -9.310 1.00 . A A . 70 THR HG23 1 1
1 1041 1 1 70 THR N N 5.995 6.502 -9.005 1.00 . A A . 70 THR N 1 1
1 1042 1 1 70 THR O O 5.177 9.849 -8.498 1.00 . A A . 70 THR O 1 1
1 1043 1 1 70 THR OG1 O 8.085 6.876 -10.440 1.00 . A A . 70 THR OG1 1 1
1 1044 1 1 71 MET C C 2.242 8.958 -8.853 1.00 . A A . 71 MET C 1 1
1 1045 1 1 71 MET CA C 3.051 9.032 -10.139 1.00 . A A . 71 MET CA 1 1
1 1046 1 1 71 MET CB C 2.252 8.470 -11.321 1.00 . A A . 71 MET CB 1 1
1 1047 1 1 71 MET CE C 2.664 9.062 -15.429 1.00 . A A . 71 MET CE 1 1
1 1048 1 1 71 MET CG C 2.853 8.801 -12.678 1.00 . A A . 71 MET CG 1 1
1 1049 1 1 71 MET H H 4.470 7.498 -10.457 1.00 . A A . 71 MET H 1 1
1 1050 1 1 71 MET HA H 3.293 10.048 -10.320 1.00 . A A . 71 MET HA 1 1
1 1051 1 1 71 MET HB2 H 2.201 7.396 -11.227 1.00 . A A . 71 MET HB2 1 1
1 1052 1 1 71 MET HB3 H 1.251 8.874 -11.287 1.00 . A A . 71 MET HB3 1 1
1 1053 1 1 71 MET HE1 H 3.595 8.530 -15.556 1.00 . A A . 71 MET HE1 1 1
1 1054 1 1 71 MET HE2 H 2.869 10.105 -15.236 1.00 . A A . 71 MET HE2 1 1
1 1055 1 1 71 MET HE3 H 2.072 8.973 -16.327 1.00 . A A . 71 MET HE3 1 1
1 1056 1 1 71 MET HG2 H 3.054 9.860 -12.719 1.00 . A A . 71 MET HG2 1 1
1 1057 1 1 71 MET HG3 H 3.780 8.257 -12.788 1.00 . A A . 71 MET HG3 1 1
1 1058 1 1 71 MET N N 4.301 8.322 -9.944 1.00 . A A . 71 MET N 1 1
1 1059 1 1 71 MET O O 1.607 9.933 -8.454 1.00 . A A . 71 MET O 1 1
1 1060 1 1 71 MET SD S 1.763 8.367 -14.047 1.00 . A A . 71 MET SD 1 1
1 1061 1 1 72 MET C C 2.351 8.270 -5.776 1.00 . A A . 72 MET C 1 1
1 1062 1 1 72 MET CA C 1.655 7.553 -6.905 1.00 . A A . 72 MET CA 1 1
1 1063 1 1 72 MET CB C 1.589 6.055 -6.583 1.00 . A A . 72 MET CB 1 1
1 1064 1 1 72 MET CE C -0.089 3.197 -5.697 1.00 . A A . 72 MET CE 1 1
1 1065 1 1 72 MET CG C 0.578 5.285 -7.420 1.00 . A A . 72 MET CG 1 1
1 1066 1 1 72 MET H H 2.898 7.084 -8.569 1.00 . A A . 72 MET H 1 1
1 1067 1 1 72 MET HA H 0.667 7.963 -6.980 1.00 . A A . 72 MET HA 1 1
1 1068 1 1 72 MET HB2 H 2.573 5.615 -6.741 1.00 . A A . 72 MET HB2 1 1
1 1069 1 1 72 MET HB3 H 1.321 5.943 -5.540 1.00 . A A . 72 MET HB3 1 1
1 1070 1 1 72 MET HE1 H -0.038 2.146 -5.456 1.00 . A A . 72 MET HE1 1 1
1 1071 1 1 72 MET HE2 H -1.123 3.497 -5.780 1.00 . A A . 72 MET HE2 1 1
1 1072 1 1 72 MET HE3 H 0.390 3.770 -4.917 1.00 . A A . 72 MET HE3 1 1
1 1073 1 1 72 MET HG2 H -0.415 5.566 -7.101 1.00 . A A . 72 MET HG2 1 1
1 1074 1 1 72 MET HG3 H 0.711 5.552 -8.457 1.00 . A A . 72 MET HG3 1 1
1 1075 1 1 72 MET N N 2.340 7.796 -8.185 1.00 . A A . 72 MET N 1 1
1 1076 1 1 72 MET O O 1.732 8.593 -4.757 1.00 . A A . 72 MET O 1 1
1 1077 1 1 72 MET SD S 0.746 3.494 -7.256 1.00 . A A . 72 MET SD 1 1
1 1078 1 1 73 ALA C C 4.007 10.694 -5.036 1.00 . A A . 73 ALA C 1 1
1 1079 1 1 73 ALA CA C 4.425 9.241 -4.989 1.00 . A A . 73 ALA CA 1 1
1 1080 1 1 73 ALA CB C 5.917 9.097 -5.234 1.00 . A A . 73 ALA CB 1 1
1 1081 1 1 73 ALA H H 4.066 8.203 -6.791 1.00 . A A . 73 ALA H 1 1
1 1082 1 1 73 ALA HA H 4.196 8.841 -4.011 1.00 . A A . 73 ALA HA 1 1
1 1083 1 1 73 ALA HB1 H 6.211 8.068 -5.072 1.00 . A A . 73 ALA HB1 1 1
1 1084 1 1 73 ALA HB2 H 6.453 9.741 -4.546 1.00 . A A . 73 ALA HB2 1 1
1 1085 1 1 73 ALA HB3 H 6.146 9.384 -6.249 1.00 . A A . 73 ALA HB3 1 1
1 1086 1 1 73 ALA N N 3.643 8.514 -5.965 1.00 . A A . 73 ALA N 1 1
1 1087 1 1 73 ALA O O 3.903 11.337 -4.001 1.00 . A A . 73 ALA O 1 1
1 1088 1 1 74 ARG C C 1.775 12.753 -6.150 1.00 . A A . 74 ARG C 1 1
1 1089 1 1 74 ARG CA C 3.279 12.569 -6.408 1.00 . A A . 74 ARG CA 1 1
1 1090 1 1 74 ARG CB C 3.749 13.134 -7.758 1.00 . A A . 74 ARG CB 1 1
1 1091 1 1 74 ARG CD C 4.156 12.245 -10.042 1.00 . A A . 74 ARG CD 1 1
1 1092 1 1 74 ARG CG C 3.100 12.533 -8.997 1.00 . A A . 74 ARG CG 1 1
1 1093 1 1 74 ARG CZ C 4.158 12.119 -12.527 1.00 . A A . 74 ARG CZ 1 1
1 1094 1 1 74 ARG H H 3.806 10.625 -7.061 1.00 . A A . 74 ARG H 1 1
1 1095 1 1 74 ARG HA H 3.777 13.108 -5.637 1.00 . A A . 74 ARG HA 1 1
1 1096 1 1 74 ARG HB2 H 3.577 14.198 -7.770 1.00 . A A . 74 ARG HB2 1 1
1 1097 1 1 74 ARG HB3 H 4.818 12.953 -7.833 1.00 . A A . 74 ARG HB3 1 1
1 1098 1 1 74 ARG HD2 H 4.770 13.125 -10.164 1.00 . A A . 74 ARG HD2 1 1
1 1099 1 1 74 ARG HD3 H 4.768 11.427 -9.684 1.00 . A A . 74 ARG HD3 1 1
1 1100 1 1 74 ARG HE H 2.699 11.446 -11.332 1.00 . A A . 74 ARG HE 1 1
1 1101 1 1 74 ARG HG2 H 2.607 11.610 -8.727 1.00 . A A . 74 ARG HG2 1 1
1 1102 1 1 74 ARG HG3 H 2.380 13.230 -9.402 1.00 . A A . 74 ARG HG3 1 1
1 1103 1 1 74 ARG HH11 H 5.843 12.999 -11.736 1.00 . A A . 74 ARG HH11 1 1
1 1104 1 1 74 ARG HH12 H 5.785 12.882 -13.533 1.00 . A A . 74 ARG HH12 1 1
1 1105 1 1 74 ARG HH21 H 2.601 11.315 -13.599 1.00 . A A . 74 ARG HH21 1 1
1 1106 1 1 74 ARG HH22 H 3.983 11.945 -14.566 1.00 . A A . 74 ARG HH22 1 1
1 1107 1 1 74 ARG N N 3.709 11.192 -6.253 1.00 . A A . 74 ARG N 1 1
1 1108 1 1 74 ARG NE N 3.575 11.886 -11.341 1.00 . A A . 74 ARG NE 1 1
1 1109 1 1 74 ARG NH1 N 5.349 12.710 -12.604 1.00 . A A . 74 ARG NH1 1 1
1 1110 1 1 74 ARG NH2 N 3.536 11.767 -13.644 1.00 . A A . 74 ARG NH2 1 1
1 1111 1 1 74 ARG O O 1.325 13.877 -5.917 1.00 . A A . 74 ARG O 1 1
1 1112 1 1 75 LYS C C -0.713 11.910 -4.395 1.00 . A A . 75 LYS C 1 1
1 1113 1 1 75 LYS CA C -0.432 11.707 -5.889 1.00 . A A . 75 LYS CA 1 1
1 1114 1 1 75 LYS CB C -1.140 10.441 -6.359 1.00 . A A . 75 LYS CB 1 1
1 1115 1 1 75 LYS CD C -1.071 9.008 -8.388 1.00 . A A . 75 LYS CD 1 1
1 1116 1 1 75 LYS CE C -1.606 8.829 -9.798 1.00 . A A . 75 LYS CE 1 1
1 1117 1 1 75 LYS CG C -1.345 10.389 -7.856 1.00 . A A . 75 LYS CG 1 1
1 1118 1 1 75 LYS H H 1.388 10.790 -6.479 1.00 . A A . 75 LYS H 1 1
1 1119 1 1 75 LYS HA H -0.828 12.540 -6.422 1.00 . A A . 75 LYS HA 1 1
1 1120 1 1 75 LYS HB2 H -0.552 9.586 -6.065 1.00 . A A . 75 LYS HB2 1 1
1 1121 1 1 75 LYS HB3 H -2.107 10.384 -5.879 1.00 . A A . 75 LYS HB3 1 1
1 1122 1 1 75 LYS HD2 H 0.003 8.873 -8.398 1.00 . A A . 75 LYS HD2 1 1
1 1123 1 1 75 LYS HD3 H -1.527 8.279 -7.734 1.00 . A A . 75 LYS HD3 1 1
1 1124 1 1 75 LYS HE2 H -2.670 9.013 -9.792 1.00 . A A . 75 LYS HE2 1 1
1 1125 1 1 75 LYS HE3 H -1.120 9.543 -10.447 1.00 . A A . 75 LYS HE3 1 1
1 1126 1 1 75 LYS HG2 H -2.359 10.667 -8.092 1.00 . A A . 75 LYS HG2 1 1
1 1127 1 1 75 LYS HG3 H -0.656 11.079 -8.318 1.00 . A A . 75 LYS HG3 1 1
1 1128 1 1 75 LYS HZ1 H -1.724 7.365 -11.281 1.00 . A A . 75 LYS HZ1 1 1
1 1129 1 1 75 LYS HZ2 H -1.826 6.754 -9.709 1.00 . A A . 75 LYS HZ2 1 1
1 1130 1 1 75 LYS HZ3 H -0.333 7.258 -10.324 1.00 . A A . 75 LYS HZ3 1 1
1 1131 1 1 75 LYS N N 1.001 11.652 -6.188 1.00 . A A . 75 LYS N 1 1
1 1132 1 1 75 LYS NZ N -1.355 7.455 -10.314 1.00 . A A . 75 LYS NZ 1 1
1 1133 1 1 75 LYS O O -1.845 12.228 -4.017 1.00 . A A . 75 LYS O 1 1
1 1134 1 1 76 MET C C 1.092 12.846 -1.464 1.00 . A A . 76 MET C 1 1
1 1135 1 1 76 MET CA C 0.154 11.819 -2.113 1.00 . A A . 76 MET CA 1 1
1 1136 1 1 76 MET CB C 0.329 10.423 -1.482 1.00 . A A . 76 MET CB 1 1
1 1137 1 1 76 MET CE C 3.630 7.904 -0.966 1.00 . A A . 76 MET CE 1 1
1 1138 1 1 76 MET CG C 1.733 9.829 -1.595 1.00 . A A . 76 MET CG 1 1
1 1139 1 1 76 MET H H 1.202 11.559 -3.919 1.00 . A A . 76 MET H 1 1
1 1140 1 1 76 MET HA H -0.840 12.136 -1.949 1.00 . A A . 76 MET HA 1 1
1 1141 1 1 76 MET HB2 H 0.073 10.479 -0.439 1.00 . A A . 76 MET HB2 1 1
1 1142 1 1 76 MET HB3 H -0.355 9.744 -1.972 1.00 . A A . 76 MET HB3 1 1
1 1143 1 1 76 MET HE1 H 3.840 7.740 -2.012 1.00 . A A . 76 MET HE1 1 1
1 1144 1 1 76 MET HE2 H 3.898 7.023 -0.402 1.00 . A A . 76 MET HE2 1 1
1 1145 1 1 76 MET HE3 H 4.206 8.747 -0.611 1.00 . A A . 76 MET HE3 1 1
1 1146 1 1 76 MET HG2 H 1.966 9.691 -2.640 1.00 . A A . 76 MET HG2 1 1
1 1147 1 1 76 MET HG3 H 2.437 10.523 -1.159 1.00 . A A . 76 MET HG3 1 1
1 1148 1 1 76 MET N N 0.315 11.721 -3.557 1.00 . A A . 76 MET N 1 1
1 1149 1 1 76 MET O O 0.725 13.511 -0.491 1.00 . A A . 76 MET O 1 1
1 1150 1 1 76 MET SD S 1.885 8.242 -0.753 1.00 . A A . 76 MET SD 1 1
1 1151 1 1 77 LYS C C 3.006 15.347 -1.580 1.00 . A A . 77 LYS C 1 1
1 1152 1 1 77 LYS CA C 3.345 13.844 -1.543 1.00 . A A . 77 LYS CA 1 1
1 1153 1 1 77 LYS CB C 4.574 13.578 -2.395 1.00 . A A . 77 LYS CB 1 1
1 1154 1 1 77 LYS CD C 6.563 13.040 -0.931 1.00 . A A . 77 LYS CD 1 1
1 1155 1 1 77 LYS CE C 7.463 11.939 -0.394 1.00 . A A . 77 LYS CE 1 1
1 1156 1 1 77 LYS CG C 5.485 12.481 -1.850 1.00 . A A . 77 LYS CG 1 1
1 1157 1 1 77 LYS H H 2.492 12.392 -2.795 1.00 . A A . 77 LYS H 1 1
1 1158 1 1 77 LYS HA H 3.569 13.562 -0.531 1.00 . A A . 77 LYS HA 1 1
1 1159 1 1 77 LYS HB2 H 4.221 13.265 -3.374 1.00 . A A . 77 LYS HB2 1 1
1 1160 1 1 77 LYS HB3 H 5.143 14.488 -2.494 1.00 . A A . 77 LYS HB3 1 1
1 1161 1 1 77 LYS HD2 H 7.165 13.744 -1.485 1.00 . A A . 77 LYS HD2 1 1
1 1162 1 1 77 LYS HD3 H 6.089 13.543 -0.101 1.00 . A A . 77 LYS HD3 1 1
1 1163 1 1 77 LYS HE2 H 6.858 11.233 0.156 1.00 . A A . 77 LYS HE2 1 1
1 1164 1 1 77 LYS HE3 H 7.932 11.436 -1.227 1.00 . A A . 77 LYS HE3 1 1
1 1165 1 1 77 LYS HG2 H 4.882 11.779 -1.295 1.00 . A A . 77 LYS HG2 1 1
1 1166 1 1 77 LYS HG3 H 5.959 11.968 -2.682 1.00 . A A . 77 LYS HG3 1 1
1 1167 1 1 77 LYS HZ1 H 9.119 13.152 -0.008 1.00 . A A . 77 LYS HZ1 1 1
1 1168 1 1 77 LYS HZ2 H 9.117 11.700 0.859 1.00 . A A . 77 LYS HZ2 1 1
1 1169 1 1 77 LYS HZ3 H 8.086 12.959 1.319 1.00 . A A . 77 LYS HZ3 1 1
1 1170 1 1 77 LYS N N 2.291 12.955 -2.024 1.00 . A A . 77 LYS N 1 1
1 1171 1 1 77 LYS NZ N 8.520 12.475 0.507 1.00 . A A . 77 LYS NZ 1 1
1 1172 1 1 77 LYS O O 3.350 16.073 -0.642 1.00 . A A . 77 LYS O 1 1
1 1173 1 1 78 ASP C C 0.605 17.616 -2.343 1.00 . A A . 78 ASP C 1 1
1 1174 1 1 78 ASP CA C 2.021 17.235 -2.798 1.00 . A A . 78 ASP CA 1 1
1 1175 1 1 78 ASP CB C 2.261 17.679 -4.253 1.00 . A A . 78 ASP CB 1 1
1 1176 1 1 78 ASP CG C 1.447 16.911 -5.290 1.00 . A A . 78 ASP CG 1 1
1 1177 1 1 78 ASP H H 2.059 15.184 -3.347 1.00 . A A . 78 ASP H 1 1
1 1178 1 1 78 ASP HA H 2.716 17.771 -2.171 1.00 . A A . 78 ASP HA 1 1
1 1179 1 1 78 ASP HB2 H 2.020 18.725 -4.345 1.00 . A A . 78 ASP HB2 1 1
1 1180 1 1 78 ASP HB3 H 3.307 17.537 -4.480 1.00 . A A . 78 ASP HB3 1 1
1 1181 1 1 78 ASP N N 2.338 15.808 -2.647 1.00 . A A . 78 ASP N 1 1
1 1182 1 1 78 ASP O O 0.386 18.751 -1.907 1.00 . A A . 78 ASP O 1 1
1 1183 1 1 78 ASP OD1 O 0.202 16.900 -5.186 1.00 . A A . 78 ASP OD1 1 1
1 1184 1 1 78 ASP OD2 O 2.060 16.334 -6.212 1.00 . A A . 78 ASP OD2 1 1
1 1185 1 1 79 THR C C -1.907 17.339 -0.586 1.00 . A A . 79 THR C 1 1
1 1186 1 1 79 THR CA C -1.746 16.931 -2.063 1.00 . A A . 79 THR CA 1 1
1 1187 1 1 79 THR CB C -2.668 15.722 -2.431 1.00 . A A . 79 THR CB 1 1
1 1188 1 1 79 THR CG2 C -2.115 14.388 -1.930 1.00 . A A . 79 THR CG2 1 1
1 1189 1 1 79 THR H H -0.112 15.801 -2.796 1.00 . A A . 79 THR H 1 1
1 1190 1 1 79 THR HA H -2.067 17.757 -2.649 1.00 . A A . 79 THR HA 1 1
1 1191 1 1 79 THR HB H -2.729 15.673 -3.509 1.00 . A A . 79 THR HB 1 1
1 1192 1 1 79 THR HG1 H -4.374 15.065 -1.684 1.00 . A A . 79 THR HG1 1 1
1 1193 1 1 79 THR HG21 H -2.302 14.293 -0.871 1.00 . A A . 79 THR HG21 1 1
1 1194 1 1 79 THR HG22 H -1.049 14.354 -2.112 1.00 . A A . 79 THR HG22 1 1
1 1195 1 1 79 THR HG23 H -2.596 13.577 -2.456 1.00 . A A . 79 THR HG23 1 1
1 1196 1 1 79 THR N N -0.348 16.680 -2.444 1.00 . A A . 79 THR N 1 1
1 1197 1 1 79 THR O O -2.315 18.465 -0.288 1.00 . A A . 79 THR O 1 1
1 1198 1 1 79 THR OG1 O -3.992 15.916 -1.913 1.00 . A A . 79 THR OG1 1 1
1 1199 1 1 80 ASP C C -0.672 15.751 2.512 1.00 . A A . 80 ASP C 1 1
1 1200 1 1 80 ASP CA C -1.670 16.634 1.765 1.00 . A A . 80 ASP CA 1 1
1 1201 1 1 80 ASP CB C -3.092 16.356 2.288 1.00 . A A . 80 ASP CB 1 1
1 1202 1 1 80 ASP CG C -4.092 17.421 1.878 1.00 . A A . 80 ASP CG 1 1
1 1203 1 1 80 ASP H H -1.250 15.561 -0.021 1.00 . A A . 80 ASP H 1 1
1 1204 1 1 80 ASP HA H -1.424 17.668 1.956 1.00 . A A . 80 ASP HA 1 1
1 1205 1 1 80 ASP HB2 H -3.431 15.406 1.904 1.00 . A A . 80 ASP HB2 1 1
1 1206 1 1 80 ASP HB3 H -3.064 16.313 3.367 1.00 . A A . 80 ASP HB3 1 1
1 1207 1 1 80 ASP N N -1.577 16.415 0.311 1.00 . A A . 80 ASP N 1 1
1 1208 1 1 80 ASP O O -0.763 14.518 2.471 1.00 . A A . 80 ASP O 1 1
1 1209 1 1 80 ASP OD1 O -4.252 18.405 2.629 1.00 . A A . 80 ASP OD1 1 1
1 1210 1 1 80 ASP OD2 O -4.713 17.270 0.805 1.00 . A A . 80 ASP OD2 1 1
1 1211 1 1 81 SER C C 0.845 15.332 5.365 1.00 . A A . 81 SER C 1 1
1 1212 1 1 81 SER CA C 1.324 15.696 3.953 1.00 . A A . 81 SER CA 1 1
1 1213 1 1 81 SER CB C 2.595 16.548 4.029 1.00 . A A . 81 SER CB 1 1
1 1214 1 1 81 SER H H 0.306 17.376 3.151 1.00 . A A . 81 SER H 1 1
1 1215 1 1 81 SER HA H 1.547 14.782 3.431 1.00 . A A . 81 SER HA 1 1
1 1216 1 1 81 SER HB2 H 2.858 16.886 3.038 1.00 . A A . 81 SER HB2 1 1
1 1217 1 1 81 SER HB3 H 2.415 17.403 4.664 1.00 . A A . 81 SER HB3 1 1
1 1218 1 1 81 SER HG H 3.354 15.168 5.197 1.00 . A A . 81 SER HG 1 1
1 1219 1 1 81 SER N N 0.290 16.397 3.179 1.00 . A A . 81 SER N 1 1
1 1220 1 1 81 SER O O 1.477 14.522 6.047 1.00 . A A . 81 SER O 1 1
1 1221 1 1 81 SER OG O 3.682 15.807 4.559 1.00 . A A . 81 SER OG 1 1
1 1222 1 1 82 GLU C C -1.792 14.510 7.058 1.00 . A A . 82 GLU C 1 1
1 1223 1 1 82 GLU CA C -0.849 15.715 7.106 1.00 . A A . 82 GLU CA 1 1
1 1224 1 1 82 GLU CB C -1.546 17.033 7.535 1.00 . A A . 82 GLU CB 1 1
1 1225 1 1 82 GLU CD C -3.261 16.388 9.301 1.00 . A A . 82 GLU CD 1 1
1 1226 1 1 82 GLU CG C -3.019 16.938 7.905 1.00 . A A . 82 GLU CG 1 1
1 1227 1 1 82 GLU H H -0.740 16.544 5.181 1.00 . A A . 82 GLU H 1 1
1 1228 1 1 82 GLU HA H -0.053 15.498 7.783 1.00 . A A . 82 GLU HA 1 1
1 1229 1 1 82 GLU HB2 H -1.017 17.457 8.373 1.00 . A A . 82 GLU HB2 1 1
1 1230 1 1 82 GLU HB3 H -1.471 17.710 6.697 1.00 . A A . 82 GLU HB3 1 1
1 1231 1 1 82 GLU HG2 H -3.460 17.923 7.841 1.00 . A A . 82 GLU HG2 1 1
1 1232 1 1 82 GLU HG3 H -3.487 16.287 7.182 1.00 . A A . 82 GLU HG3 1 1
1 1233 1 1 82 GLU N N -0.270 15.940 5.789 1.00 . A A . 82 GLU N 1 1
1 1234 1 1 82 GLU O O -1.701 13.587 7.873 1.00 . A A . 82 GLU O 1 1
1 1235 1 1 82 GLU OE1 O -3.195 17.176 10.268 1.00 . A A . 82 GLU OE1 1 1
1 1236 1 1 82 GLU OE2 O -3.515 15.172 9.425 1.00 . A A . 82 GLU OE2 1 1
1 1237 1 1 83 GLU C C -3.042 12.220 5.297 1.00 . A A . 83 GLU C 1 1
1 1238 1 1 83 GLU CA C -3.681 13.510 5.831 1.00 . A A . 83 GLU CA 1 1
1 1239 1 1 83 GLU CB C -4.756 13.996 4.856 1.00 . A A . 83 GLU CB 1 1
1 1240 1 1 83 GLU CD C -6.898 15.297 4.533 1.00 . A A . 83 GLU CD 1 1
1 1241 1 1 83 GLU CG C -5.785 14.919 5.491 1.00 . A A . 83 GLU CG 1 1
1 1242 1 1 83 GLU H H -2.692 15.362 5.527 1.00 . A A . 83 GLU H 1 1
1 1243 1 1 83 GLU HA H -4.147 13.295 6.773 1.00 . A A . 83 GLU HA 1 1
1 1244 1 1 83 GLU HB2 H -4.279 14.525 4.046 1.00 . A A . 83 GLU HB2 1 1
1 1245 1 1 83 GLU HB3 H -5.275 13.138 4.455 1.00 . A A . 83 GLU HB3 1 1
1 1246 1 1 83 GLU HG2 H -6.219 14.421 6.345 1.00 . A A . 83 GLU HG2 1 1
1 1247 1 1 83 GLU HG3 H -5.288 15.821 5.816 1.00 . A A . 83 GLU HG3 1 1
1 1248 1 1 83 GLU N N -2.688 14.561 6.081 1.00 . A A . 83 GLU N 1 1
1 1249 1 1 83 GLU O O -3.661 11.153 5.341 1.00 . A A . 83 GLU O 1 1
1 1250 1 1 83 GLU OE1 O -7.909 14.567 4.480 1.00 . A A . 83 GLU OE1 1 1
1 1251 1 1 83 GLU OE2 O -6.758 16.325 3.837 1.00 . A A . 83 GLU OE2 1 1
1 1252 1 1 84 GLU C C -0.881 10.060 5.243 1.00 . A A . 84 GLU C 1 1
1 1253 1 1 84 GLU CA C -1.043 11.199 4.235 1.00 . A A . 84 GLU CA 1 1
1 1254 1 1 84 GLU CB C 0.333 11.675 3.756 1.00 . A A . 84 GLU CB 1 1
1 1255 1 1 84 GLU CD C 2.237 11.391 2.117 1.00 . A A . 84 GLU CD 1 1
1 1256 1 1 84 GLU CG C 0.864 10.916 2.548 1.00 . A A . 84 GLU CG 1 1
1 1257 1 1 84 GLU H H -1.372 13.211 4.800 1.00 . A A . 84 GLU H 1 1
1 1258 1 1 84 GLU HA H -1.591 10.833 3.405 1.00 . A A . 84 GLU HA 1 1
1 1259 1 1 84 GLU HB2 H 0.268 12.720 3.494 1.00 . A A . 84 GLU HB2 1 1
1 1260 1 1 84 GLU HB3 H 1.041 11.560 4.564 1.00 . A A . 84 GLU HB3 1 1
1 1261 1 1 84 GLU HG2 H 0.924 9.866 2.796 1.00 . A A . 84 GLU HG2 1 1
1 1262 1 1 84 GLU HG3 H 0.177 11.052 1.727 1.00 . A A . 84 GLU HG3 1 1
1 1263 1 1 84 GLU N N -1.798 12.334 4.792 1.00 . A A . 84 GLU N 1 1
1 1264 1 1 84 GLU O O -0.794 8.886 4.869 1.00 . A A . 84 GLU O 1 1
1 1265 1 1 84 GLU OE1 O 3.240 10.856 2.635 1.00 . A A . 84 GLU OE1 1 1
1 1266 1 1 84 GLU OE2 O 2.310 12.298 1.262 1.00 . A A . 84 GLU OE2 1 1
1 1267 1 1 85 ILE C C -2.078 8.995 8.076 1.00 . A A . 85 ILE C 1 1
1 1268 1 1 85 ILE CA C -0.701 9.502 7.622 1.00 . A A . 85 ILE CA 1 1
1 1269 1 1 85 ILE CB C 0.030 10.168 8.816 1.00 . A A . 85 ILE CB 1 1
1 1270 1 1 85 ILE CD1 C 1.171 12.337 8.142 1.00 . A A . 85 ILE CD1 1 1
1 1271 1 1 85 ILE CG1 C 1.327 10.850 8.364 1.00 . A A . 85 ILE CG1 1 1
1 1272 1 1 85 ILE CG2 C 0.327 9.154 9.908 1.00 . A A . 85 ILE CG2 1 1
1 1273 1 1 85 ILE H H -0.923 11.393 6.705 1.00 . A A . 85 ILE H 1 1
1 1274 1 1 85 ILE HA H -0.110 8.663 7.283 1.00 . A A . 85 ILE HA 1 1
1 1275 1 1 85 ILE HB H -0.633 10.915 9.222 1.00 . A A . 85 ILE HB 1 1
1 1276 1 1 85 ILE HD11 H 0.317 12.517 7.505 1.00 . A A . 85 ILE HD11 1 1
1 1277 1 1 85 ILE HD12 H 2.061 12.726 7.670 1.00 . A A . 85 ILE HD12 1 1
1 1278 1 1 85 ILE HD13 H 1.022 12.829 9.091 1.00 . A A . 85 ILE HD13 1 1
1 1279 1 1 85 ILE HG12 H 2.088 10.702 9.115 1.00 . A A . 85 ILE HG12 1 1
1 1280 1 1 85 ILE HG13 H 1.651 10.407 7.432 1.00 . A A . 85 ILE HG13 1 1
1 1281 1 1 85 ILE HG21 H 0.906 9.622 10.688 1.00 . A A . 85 ILE HG21 1 1
1 1282 1 1 85 ILE HG22 H 0.881 8.329 9.488 1.00 . A A . 85 ILE HG22 1 1
1 1283 1 1 85 ILE HG23 H -0.606 8.794 10.315 1.00 . A A . 85 ILE HG23 1 1
1 1284 1 1 85 ILE N N -0.844 10.439 6.510 1.00 . A A . 85 ILE N 1 1
1 1285 1 1 85 ILE O O -2.299 7.788 8.195 1.00 . A A . 85 ILE O 1 1
1 1286 1 1 86 ARG C C -5.137 8.767 7.791 1.00 . A A . 86 ARG C 1 1
1 1287 1 1 86 ARG CA C -4.372 9.654 8.773 1.00 . A A . 86 ARG CA 1 1
1 1288 1 1 86 ARG CB C -5.145 10.959 8.997 1.00 . A A . 86 ARG CB 1 1
1 1289 1 1 86 ARG CD C -5.688 11.433 11.406 1.00 . A A . 86 ARG CD 1 1
1 1290 1 1 86 ARG CG C -4.736 11.715 10.255 1.00 . A A . 86 ARG CG 1 1
1 1291 1 1 86 ARG CZ C -5.987 12.116 13.779 1.00 . A A . 86 ARG CZ 1 1
1 1292 1 1 86 ARG H H -2.719 10.883 8.235 1.00 . A A . 86 ARG H 1 1
1 1293 1 1 86 ARG HA H -4.303 9.125 9.704 1.00 . A A . 86 ARG HA 1 1
1 1294 1 1 86 ARG HB2 H -4.986 11.605 8.146 1.00 . A A . 86 ARG HB2 1 1
1 1295 1 1 86 ARG HB3 H -6.198 10.729 9.069 1.00 . A A . 86 ARG HB3 1 1
1 1296 1 1 86 ARG HD2 H -6.677 11.767 11.126 1.00 . A A . 86 ARG HD2 1 1
1 1297 1 1 86 ARG HD3 H -5.707 10.368 11.588 1.00 . A A . 86 ARG HD3 1 1
1 1298 1 1 86 ARG HE H -4.439 12.616 12.614 1.00 . A A . 86 ARG HE 1 1
1 1299 1 1 86 ARG HG2 H -3.742 11.408 10.541 1.00 . A A . 86 ARG HG2 1 1
1 1300 1 1 86 ARG HG3 H -4.742 12.776 10.048 1.00 . A A . 86 ARG HG3 1 1
1 1301 1 1 86 ARG HH11 H -7.516 10.942 13.055 1.00 . A A . 86 ARG HH11 1 1
1 1302 1 1 86 ARG HH12 H -7.673 11.471 14.770 1.00 . A A . 86 ARG HH12 1 1
1 1303 1 1 86 ARG HH21 H -4.624 13.290 14.772 1.00 . A A . 86 ARG HH21 1 1
1 1304 1 1 86 ARG HH22 H -6.065 12.776 15.723 1.00 . A A . 86 ARG HH22 1 1
1 1305 1 1 86 ARG N N -2.992 9.947 8.330 1.00 . A A . 86 ARG N 1 1
1 1306 1 1 86 ARG NE N -5.284 12.121 12.637 1.00 . A A . 86 ARG NE 1 1
1 1307 1 1 86 ARG NH1 N -7.143 11.462 13.875 1.00 . A A . 86 ARG NH1 1 1
1 1308 1 1 86 ARG NH2 N -5.525 12.775 14.834 1.00 . A A . 86 ARG NH2 1 1
1 1309 1 1 86 ARG O O -6.141 8.150 8.159 1.00 . A A . 86 ARG O 1 1
1 1310 1 1 87 GLU C C -4.897 6.419 5.737 1.00 . A A . 87 GLU C 1 1
1 1311 1 1 87 GLU CA C -5.251 7.891 5.514 1.00 . A A . 87 GLU CA 1 1
1 1312 1 1 87 GLU CB C -4.822 8.375 4.116 1.00 . A A . 87 GLU CB 1 1
1 1313 1 1 87 GLU CD C -3.070 8.263 2.283 1.00 . A A . 87 GLU CD 1 1
1 1314 1 1 87 GLU CG C -3.617 7.641 3.555 1.00 . A A . 87 GLU CG 1 1
1 1315 1 1 87 GLU H H -3.884 9.246 6.326 1.00 . A A . 87 GLU H 1 1
1 1316 1 1 87 GLU HA H -6.302 7.995 5.618 1.00 . A A . 87 GLU HA 1 1
1 1317 1 1 87 GLU HB2 H -5.647 8.242 3.433 1.00 . A A . 87 GLU HB2 1 1
1 1318 1 1 87 GLU HB3 H -4.579 9.427 4.172 1.00 . A A . 87 GLU HB3 1 1
1 1319 1 1 87 GLU HG2 H -2.841 7.641 4.308 1.00 . A A . 87 GLU HG2 1 1
1 1320 1 1 87 GLU HG3 H -3.920 6.620 3.346 1.00 . A A . 87 GLU HG3 1 1
1 1321 1 1 87 GLU N N -4.654 8.713 6.548 1.00 . A A . 87 GLU N 1 1
1 1322 1 1 87 GLU O O -5.547 5.521 5.201 1.00 . A A . 87 GLU O 1 1
1 1323 1 1 87 GLU OE1 O -2.580 9.411 2.343 1.00 . A A . 87 GLU OE1 1 1
1 1324 1 1 87 GLU OE2 O -3.129 7.600 1.226 1.00 . A A . 87 GLU OE2 1 1
1 1325 1 1 88 ALA C C -4.366 4.239 7.833 1.00 . A A . 88 ALA C 1 1
1 1326 1 1 88 ALA CA C -3.388 4.851 6.852 1.00 . A A . 88 ALA CA 1 1
1 1327 1 1 88 ALA CB C -1.970 4.845 7.391 1.00 . A A . 88 ALA CB 1 1
1 1328 1 1 88 ALA H H -3.318 6.954 6.836 1.00 . A A . 88 ALA H 1 1
1 1329 1 1 88 ALA HA H -3.423 4.275 5.953 1.00 . A A . 88 ALA HA 1 1
1 1330 1 1 88 ALA HB1 H -1.975 5.160 8.424 1.00 . A A . 88 ALA HB1 1 1
1 1331 1 1 88 ALA HB2 H -1.361 5.522 6.811 1.00 . A A . 88 ALA HB2 1 1
1 1332 1 1 88 ALA HB3 H -1.568 3.847 7.320 1.00 . A A . 88 ALA HB3 1 1
1 1333 1 1 88 ALA N N -3.823 6.195 6.505 1.00 . A A . 88 ALA N 1 1
1 1334 1 1 88 ALA O O -4.420 3.019 8.004 1.00 . A A . 88 ALA O 1 1
1 1335 1 1 89 PHE C C -7.399 4.413 8.488 1.00 . A A . 89 PHE C 1 1
1 1336 1 1 89 PHE CA C -6.206 4.724 9.370 1.00 . A A . 89 PHE CA 1 1
1 1337 1 1 89 PHE CB C -6.528 5.828 10.386 1.00 . A A . 89 PHE CB 1 1
1 1338 1 1 89 PHE CD1 C -4.296 6.119 11.524 1.00 . A A . 89 PHE CD1 1 1
1 1339 1 1 89 PHE CD2 C -6.177 5.486 12.848 1.00 . A A . 89 PHE CD2 1 1
1 1340 1 1 89 PHE CE1 C -3.496 6.097 12.648 1.00 . A A . 89 PHE CE1 1 1
1 1341 1 1 89 PHE CE2 C -5.381 5.464 13.972 1.00 . A A . 89 PHE CE2 1 1
1 1342 1 1 89 PHE CG C -5.648 5.812 11.609 1.00 . A A . 89 PHE CG 1 1
1 1343 1 1 89 PHE CZ C -4.040 5.768 13.875 1.00 . A A . 89 PHE CZ 1 1
1 1344 1 1 89 PHE H H -4.943 6.084 8.361 1.00 . A A . 89 PHE H 1 1
1 1345 1 1 89 PHE HA H -5.907 3.815 9.866 1.00 . A A . 89 PHE HA 1 1
1 1346 1 1 89 PHE HB2 H -6.408 6.789 9.909 1.00 . A A . 89 PHE HB2 1 1
1 1347 1 1 89 PHE HB3 H -7.552 5.720 10.710 1.00 . A A . 89 PHE HB3 1 1
1 1348 1 1 89 PHE HD1 H -3.870 6.376 10.565 1.00 . A A . 89 PHE HD1 1 1
1 1349 1 1 89 PHE HD2 H -7.227 5.248 12.930 1.00 . A A . 89 PHE HD2 1 1
1 1350 1 1 89 PHE HE1 H -2.446 6.338 12.567 1.00 . A A . 89 PHE HE1 1 1
1 1351 1 1 89 PHE HE2 H -5.807 5.207 14.931 1.00 . A A . 89 PHE HE2 1 1
1 1352 1 1 89 PHE HZ H -3.419 5.749 14.757 1.00 . A A . 89 PHE HZ 1 1
1 1353 1 1 89 PHE N N -5.127 5.125 8.484 1.00 . A A . 89 PHE N 1 1
1 1354 1 1 89 PHE O O -8.318 3.686 8.869 1.00 . A A . 89 PHE O 1 1
1 1355 1 1 90 ARG C C -8.011 3.353 5.651 1.00 . A A . 90 ARG C 1 1
1 1356 1 1 90 ARG CA C -8.343 4.716 6.258 1.00 . A A . 90 ARG CA 1 1
1 1357 1 1 90 ARG CB C -8.378 5.823 5.187 1.00 . A A . 90 ARG CB 1 1
1 1358 1 1 90 ARG CD C -10.734 6.743 5.102 1.00 . A A . 90 ARG CD 1 1
1 1359 1 1 90 ARG CG C -9.683 5.898 4.393 1.00 . A A . 90 ARG CG 1 1
1 1360 1 1 90 ARG CZ C -13.013 7.630 4.643 1.00 . A A . 90 ARG CZ 1 1
1 1361 1 1 90 ARG H H -6.615 5.610 7.085 1.00 . A A . 90 ARG H 1 1
1 1362 1 1 90 ARG HA H -9.283 4.654 6.738 1.00 . A A . 90 ARG HA 1 1
1 1363 1 1 90 ARG HB2 H -8.230 6.775 5.673 1.00 . A A . 90 ARG HB2 1 1
1 1364 1 1 90 ARG HB3 H -7.568 5.657 4.492 1.00 . A A . 90 ARG HB3 1 1
1 1365 1 1 90 ARG HD2 H -10.948 6.297 6.062 1.00 . A A . 90 ARG HD2 1 1
1 1366 1 1 90 ARG HD3 H -10.338 7.737 5.249 1.00 . A A . 90 ARG HD3 1 1
1 1367 1 1 90 ARG HE H -12.053 6.270 3.534 1.00 . A A . 90 ARG HE 1 1
1 1368 1 1 90 ARG HG2 H -9.481 6.335 3.426 1.00 . A A . 90 ARG HG2 1 1
1 1369 1 1 90 ARG HG3 H -10.069 4.897 4.262 1.00 . A A . 90 ARG HG3 1 1
1 1370 1 1 90 ARG HH11 H -12.136 8.429 6.326 1.00 . A A . 90 ARG HH11 1 1
1 1371 1 1 90 ARG HH12 H -13.788 9.031 5.938 1.00 . A A . 90 ARG HH12 1 1
1 1372 1 1 90 ARG HH21 H -14.133 7.020 3.033 1.00 . A A . 90 ARG HH21 1 1
1 1373 1 1 90 ARG HH22 H -14.898 8.247 4.107 1.00 . A A . 90 ARG HH22 1 1
1 1374 1 1 90 ARG N N -7.349 4.986 7.280 1.00 . A A . 90 ARG N 1 1
1 1375 1 1 90 ARG NE N -11.979 6.835 4.332 1.00 . A A . 90 ARG NE 1 1
1 1376 1 1 90 ARG NH1 N -12.976 8.421 5.714 1.00 . A A . 90 ARG NH1 1 1
1 1377 1 1 90 ARG NH2 N -14.092 7.633 3.872 1.00 . A A . 90 ARG NH2 1 1
1 1378 1 1 90 ARG O O -8.859 2.698 5.040 1.00 . A A . 90 ARG O 1 1
1 1379 1 1 91 VAL C C -6.428 0.588 6.443 1.00 . A A . 91 VAL C 1 1
1 1380 1 1 91 VAL CA C -6.223 1.699 5.402 1.00 . A A . 91 VAL CA 1 1
1 1381 1 1 91 VAL CB C -4.715 1.823 5.058 1.00 . A A . 91 VAL CB 1 1
1 1382 1 1 91 VAL CG1 C -4.131 0.472 4.764 1.00 . A A . 91 VAL CG1 1 1
1 1383 1 1 91 VAL CG2 C -4.475 2.742 3.870 1.00 . A A . 91 VAL CG2 1 1
1 1384 1 1 91 VAL H H -6.114 3.560 6.278 1.00 . A A . 91 VAL H 1 1
1 1385 1 1 91 VAL HA H -6.742 1.437 4.525 1.00 . A A . 91 VAL HA 1 1
1 1386 1 1 91 VAL HB H -4.204 2.231 5.916 1.00 . A A . 91 VAL HB 1 1
1 1387 1 1 91 VAL HG11 H -4.459 -0.219 5.524 1.00 . A A . 91 VAL HG11 1 1
1 1388 1 1 91 VAL HG12 H -3.057 0.538 4.769 1.00 . A A . 91 VAL HG12 1 1
1 1389 1 1 91 VAL HG13 H -4.476 0.141 3.802 1.00 . A A . 91 VAL HG13 1 1
1 1390 1 1 91 VAL HG21 H -3.469 3.131 3.914 1.00 . A A . 91 VAL HG21 1 1
1 1391 1 1 91 VAL HG22 H -5.182 3.557 3.892 1.00 . A A . 91 VAL HG22 1 1
1 1392 1 1 91 VAL HG23 H -4.599 2.177 2.958 1.00 . A A . 91 VAL HG23 1 1
1 1393 1 1 91 VAL N N -6.739 2.957 5.846 1.00 . A A . 91 VAL N 1 1
1 1394 1 1 91 VAL O O -7.035 -0.444 6.137 1.00 . A A . 91 VAL O 1 1
1 1395 1 1 92 PHE C C -7.117 0.018 9.728 1.00 . A A . 92 PHE C 1 1
1 1396 1 1 92 PHE CA C -5.982 -0.202 8.702 1.00 . A A . 92 PHE CA 1 1
1 1397 1 1 92 PHE CB C -4.614 -0.290 9.391 1.00 . A A . 92 PHE CB 1 1
1 1398 1 1 92 PHE CD1 C -2.901 -0.650 7.591 1.00 . A A . 92 PHE CD1 1 1
1 1399 1 1 92 PHE CD2 C -3.330 -2.435 9.108 1.00 . A A . 92 PHE CD2 1 1
1 1400 1 1 92 PHE CE1 C -1.961 -1.422 6.938 1.00 . A A . 92 PHE CE1 1 1
1 1401 1 1 92 PHE CE2 C -2.386 -3.212 8.460 1.00 . A A . 92 PHE CE2 1 1
1 1402 1 1 92 PHE CG C -3.599 -1.145 8.679 1.00 . A A . 92 PHE CG 1 1
1 1403 1 1 92 PHE CZ C -1.704 -2.704 7.373 1.00 . A A . 92 PHE CZ 1 1
1 1404 1 1 92 PHE H H -5.515 1.676 7.870 1.00 . A A . 92 PHE H 1 1
1 1405 1 1 92 PHE HA H -6.156 -1.127 8.197 1.00 . A A . 92 PHE HA 1 1
1 1406 1 1 92 PHE HB2 H -4.197 0.701 9.454 1.00 . A A . 92 PHE HB2 1 1
1 1407 1 1 92 PHE HB3 H -4.740 -0.682 10.382 1.00 . A A . 92 PHE HB3 1 1
1 1408 1 1 92 PHE HD1 H -3.101 0.355 7.249 1.00 . A A . 92 PHE HD1 1 1
1 1409 1 1 92 PHE HD2 H -3.864 -2.835 9.957 1.00 . A A . 92 PHE HD2 1 1
1 1410 1 1 92 PHE HE1 H -1.429 -1.021 6.088 1.00 . A A . 92 PHE HE1 1 1
1 1411 1 1 92 PHE HE2 H -2.184 -4.215 8.801 1.00 . A A . 92 PHE HE2 1 1
1 1412 1 1 92 PHE HZ H -0.970 -3.309 6.864 1.00 . A A . 92 PHE HZ 1 1
1 1413 1 1 92 PHE N N -5.923 0.809 7.664 1.00 . A A . 92 PHE N 1 1
1 1414 1 1 92 PHE O O -7.799 -0.941 10.102 1.00 . A A . 92 PHE O 1 1
1 1415 1 1 93 ASP C C -9.779 1.365 10.679 1.00 . A A . 93 ASP C 1 1
1 1416 1 1 93 ASP CA C -8.365 1.624 11.180 1.00 . A A . 93 ASP CA 1 1
1 1417 1 1 93 ASP CB C -8.216 3.078 11.655 1.00 . A A . 93 ASP CB 1 1
1 1418 1 1 93 ASP CG C -8.771 3.304 13.052 1.00 . A A . 93 ASP CG 1 1
1 1419 1 1 93 ASP H H -6.739 1.986 9.841 1.00 . A A . 93 ASP H 1 1
1 1420 1 1 93 ASP HA H -8.215 0.977 12.029 1.00 . A A . 93 ASP HA 1 1
1 1421 1 1 93 ASP HB2 H -7.169 3.338 11.662 1.00 . A A . 93 ASP HB2 1 1
1 1422 1 1 93 ASP HB3 H -8.739 3.728 10.970 1.00 . A A . 93 ASP HB3 1 1
1 1423 1 1 93 ASP N N -7.318 1.275 10.177 1.00 . A A . 93 ASP N 1 1
1 1424 1 1 93 ASP O O -10.378 2.184 9.969 1.00 . A A . 93 ASP O 1 1
1 1425 1 1 93 ASP OD1 O -8.012 3.125 14.028 1.00 . A A . 93 ASP OD1 1 1
1 1426 1 1 93 ASP OD2 O -9.962 3.659 13.167 1.00 . A A . 93 ASP OD2 1 1
1 1427 1 1 94 LYS C C -12.714 0.247 11.609 1.00 . A A . 94 LYS C 1 1
1 1428 1 1 94 LYS CA C -11.636 -0.226 10.654 1.00 . A A . 94 LYS CA 1 1
1 1429 1 1 94 LYS CB C -11.759 -1.735 10.563 1.00 . A A . 94 LYS CB 1 1
1 1430 1 1 94 LYS CD C -10.262 -3.245 9.241 1.00 . A A . 94 LYS CD 1 1
1 1431 1 1 94 LYS CE C -10.076 -3.977 7.926 1.00 . A A . 94 LYS CE 1 1
1 1432 1 1 94 LYS CG C -11.448 -2.303 9.189 1.00 . A A . 94 LYS CG 1 1
1 1433 1 1 94 LYS H H -9.726 -0.400 11.630 1.00 . A A . 94 LYS H 1 1
1 1434 1 1 94 LYS HA H -11.836 0.196 9.682 1.00 . A A . 94 LYS HA 1 1
1 1435 1 1 94 LYS HB2 H -11.089 -2.175 11.278 1.00 . A A . 94 LYS HB2 1 1
1 1436 1 1 94 LYS HB3 H -12.776 -2.002 10.832 1.00 . A A . 94 LYS HB3 1 1
1 1437 1 1 94 LYS HD2 H -9.370 -2.676 9.454 1.00 . A A . 94 LYS HD2 1 1
1 1438 1 1 94 LYS HD3 H -10.426 -3.968 10.023 1.00 . A A . 94 LYS HD3 1 1
1 1439 1 1 94 LYS HE2 H -9.390 -4.792 8.086 1.00 . A A . 94 LYS HE2 1 1
1 1440 1 1 94 LYS HE3 H -11.031 -4.368 7.613 1.00 . A A . 94 LYS HE3 1 1
1 1441 1 1 94 LYS HG2 H -12.309 -2.843 8.824 1.00 . A A . 94 LYS HG2 1 1
1 1442 1 1 94 LYS HG3 H -11.218 -1.491 8.515 1.00 . A A . 94 LYS HG3 1 1
1 1443 1 1 94 LYS HZ1 H -10.230 -2.351 6.622 1.00 . A A . 94 LYS HZ1 1 1
1 1444 1 1 94 LYS HZ2 H -9.339 -3.645 5.997 1.00 . A A . 94 LYS HZ2 1 1
1 1445 1 1 94 LYS HZ3 H -8.657 -2.639 7.173 1.00 . A A . 94 LYS HZ3 1 1
1 1446 1 1 94 LYS N N -10.282 0.191 11.048 1.00 . A A . 94 LYS N 1 1
1 1447 1 1 94 LYS NZ N -9.538 -3.091 6.854 1.00 . A A . 94 LYS NZ 1 1
1 1448 1 1 94 LYS O O -13.733 0.793 11.176 1.00 . A A . 94 LYS O 1 1
1 1449 1 1 95 ASP C C -13.676 1.866 14.148 1.00 . A A . 95 ASP C 1 1
1 1450 1 1 95 ASP CA C -13.481 0.363 13.920 1.00 . A A . 95 ASP CA 1 1
1 1451 1 1 95 ASP CB C -13.145 -0.353 15.231 1.00 . A A . 95 ASP CB 1 1
1 1452 1 1 95 ASP CG C -14.350 -0.535 16.142 1.00 . A A . 95 ASP CG 1 1
1 1453 1 1 95 ASP H H -11.644 -0.363 13.199 1.00 . A A . 95 ASP H 1 1
1 1454 1 1 95 ASP HA H -14.371 -0.026 13.528 1.00 . A A . 95 ASP HA 1 1
1 1455 1 1 95 ASP HB2 H -12.740 -1.327 15.004 1.00 . A A . 95 ASP HB2 1 1
1 1456 1 1 95 ASP HB3 H -12.401 0.226 15.755 1.00 . A A . 95 ASP HB3 1 1
1 1457 1 1 95 ASP N N -12.487 0.037 12.915 1.00 . A A . 95 ASP N 1 1
1 1458 1 1 95 ASP O O -14.502 2.289 14.964 1.00 . A A . 95 ASP O 1 1
1 1459 1 1 95 ASP OD1 O -15.033 -1.574 16.021 1.00 . A A . 95 ASP OD1 1 1
1 1460 1 1 95 ASP OD2 O -14.607 0.361 16.972 1.00 . A A . 95 ASP OD2 1 1
1 1461 1 1 96 GLY C C -12.919 4.710 14.842 1.00 . A A . 96 GLY C 1 1
1 1462 1 1 96 GLY CA C -12.941 4.106 13.435 1.00 . A A . 96 GLY CA 1 1
1 1463 1 1 96 GLY H H -12.340 2.172 12.759 1.00 . A A . 96 GLY H 1 1
1 1464 1 1 96 GLY HA2 H -12.082 4.476 12.896 1.00 . A A . 96 GLY HA2 1 1
1 1465 1 1 96 GLY HA3 H -13.833 4.447 12.929 1.00 . A A . 96 GLY HA3 1 1
1 1466 1 1 96 GLY N N -12.918 2.632 13.391 1.00 . A A . 96 GLY N 1 1
1 1467 1 1 96 GLY O O -13.468 5.794 15.058 1.00 . A A . 96 GLY O 1 1
1 1468 1 1 97 ASN C C -10.856 5.140 17.461 1.00 . A A . 97 ASN C 1 1
1 1469 1 1 97 ASN CA C -12.199 4.458 17.176 1.00 . A A . 97 ASN CA 1 1
1 1470 1 1 97 ASN CB C -12.396 3.268 18.122 1.00 . A A . 97 ASN CB 1 1
1 1471 1 1 97 ASN CG C -12.962 3.675 19.472 1.00 . A A . 97 ASN CG 1 1
1 1472 1 1 97 ASN H H -11.864 3.155 15.538 1.00 . A A . 97 ASN H 1 1
1 1473 1 1 97 ASN HA H -12.990 5.171 17.340 1.00 . A A . 97 ASN HA 1 1
1 1474 1 1 97 ASN HB2 H -13.076 2.564 17.667 1.00 . A A . 97 ASN HB2 1 1
1 1475 1 1 97 ASN HB3 H -11.441 2.786 18.283 1.00 . A A . 97 ASN HB3 1 1
1 1476 1 1 97 ASN HD21 H -11.126 3.935 20.191 1.00 . A A . 97 ASN HD21 1 1
1 1477 1 1 97 ASN HD22 H -12.417 4.252 21.295 1.00 . A A . 97 ASN HD22 1 1
1 1478 1 1 97 ASN N N -12.285 4.005 15.785 1.00 . A A . 97 ASN N 1 1
1 1479 1 1 97 ASN ND2 N -12.079 3.985 20.415 1.00 . A A . 97 ASN ND2 1 1
1 1480 1 1 97 ASN O O -10.657 5.699 18.546 1.00 . A A . 97 ASN O 1 1
1 1481 1 1 97 ASN OD1 O -14.177 3.711 19.663 1.00 . A A . 97 ASN OD1 1 1
1 1482 1 1 98 GLY C C -7.549 4.670 16.841 1.00 . A A . 98 GLY C 1 1
1 1483 1 1 98 GLY CA C -8.636 5.697 16.644 1.00 . A A . 98 GLY CA 1 1
1 1484 1 1 98 GLY H H -10.180 4.652 15.640 1.00 . A A . 98 GLY H 1 1
1 1485 1 1 98 GLY HA2 H -8.404 6.305 15.786 1.00 . A A . 98 GLY HA2 1 1
1 1486 1 1 98 GLY HA3 H -8.668 6.309 17.519 1.00 . A A . 98 GLY HA3 1 1
1 1487 1 1 98 GLY N N -9.950 5.096 16.482 1.00 . A A . 98 GLY N 1 1
1 1488 1 1 98 GLY O O -6.361 4.961 16.682 1.00 . A A . 98 GLY O 1 1
1 1489 1 1 99 TYR C C -7.419 1.192 16.503 1.00 . A A . 99 TYR C 1 1
1 1490 1 1 99 TYR CA C -7.090 2.356 17.440 1.00 . A A . 99 TYR CA 1 1
1 1491 1 1 99 TYR CB C -7.173 1.871 18.903 1.00 . A A . 99 TYR CB 1 1
1 1492 1 1 99 TYR CD1 C -8.423 3.574 20.294 1.00 . A A . 99 TYR CD1 1 1
1 1493 1 1 99 TYR CD2 C -6.062 3.414 20.572 1.00 . A A . 99 TYR CD2 1 1
1 1494 1 1 99 TYR CE1 C -8.472 4.579 21.242 1.00 . A A . 99 TYR CE1 1 1
1 1495 1 1 99 TYR CE2 C -6.103 4.418 21.522 1.00 . A A . 99 TYR CE2 1 1
1 1496 1 1 99 TYR CG C -7.218 2.976 19.943 1.00 . A A . 99 TYR CG 1 1
1 1497 1 1 99 TYR CZ C -7.310 4.996 21.853 1.00 . A A . 99 TYR CZ 1 1
1 1498 1 1 99 TYR H H -8.922 3.375 17.371 1.00 . A A . 99 TYR H 1 1
1 1499 1 1 99 TYR HA H -6.099 2.694 17.240 1.00 . A A . 99 TYR HA 1 1
1 1500 1 1 99 TYR HB2 H -8.068 1.280 19.020 1.00 . A A . 99 TYR HB2 1 1
1 1501 1 1 99 TYR HB3 H -6.311 1.250 19.117 1.00 . A A . 99 TYR HB3 1 1
1 1502 1 1 99 TYR HD1 H -9.333 3.244 19.814 1.00 . A A . 99 TYR HD1 1 1
1 1503 1 1 99 TYR HD2 H -5.118 2.960 20.311 1.00 . A A . 99 TYR HD2 1 1
1 1504 1 1 99 TYR HE1 H -9.418 5.031 21.501 1.00 . A A . 99 TYR HE1 1 1
1 1505 1 1 99 TYR HE2 H -5.192 4.745 22.001 1.00 . A A . 99 TYR HE2 1 1
1 1506 1 1 99 TYR HH H -8.080 5.832 23.404 1.00 . A A . 99 TYR HH 1 1
1 1507 1 1 99 TYR N N -7.979 3.480 17.210 1.00 . A A . 99 TYR N 1 1
1 1508 1 1 99 TYR O O -8.531 0.652 16.540 1.00 . A A . 99 TYR O 1 1
1 1509 1 1 99 TYR OH O -7.353 5.996 22.798 1.00 . A A . 99 TYR OH 1 1
1 1510 1 1 100 ILE C C -6.369 -1.599 15.532 1.00 . A A . 100 ILE C 1 1
1 1511 1 1 100 ILE CA C -6.585 -0.297 14.734 1.00 . A A . 100 ILE CA 1 1
1 1512 1 1 100 ILE CB C -5.551 -0.172 13.579 1.00 . A A . 100 ILE CB 1 1
1 1513 1 1 100 ILE CD1 C -4.507 1.643 12.034 1.00 . A A . 100 ILE CD1 1 1
1 1514 1 1 100 ILE CG1 C -5.693 1.196 12.881 1.00 . A A . 100 ILE CG1 1 1
1 1515 1 1 100 ILE CG2 C -5.782 -1.293 12.594 1.00 . A A . 100 ILE CG2 1 1
1 1516 1 1 100 ILE H H -5.615 1.315 15.626 1.00 . A A . 100 ILE H 1 1
1 1517 1 1 100 ILE HA H -7.594 -0.286 14.303 1.00 . A A . 100 ILE HA 1 1
1 1518 1 1 100 ILE HB H -4.557 -0.268 13.991 1.00 . A A . 100 ILE HB 1 1
1 1519 1 1 100 ILE HD11 H -4.175 2.615 12.367 1.00 . A A . 100 ILE HD11 1 1
1 1520 1 1 100 ILE HD12 H -4.814 1.706 10.981 1.00 . A A . 100 ILE HD12 1 1
1 1521 1 1 100 ILE HD13 H -3.699 0.929 12.137 1.00 . A A . 100 ILE HD13 1 1
1 1522 1 1 100 ILE HG12 H -6.553 1.150 12.227 1.00 . A A . 100 ILE HG12 1 1
1 1523 1 1 100 ILE HG13 H -5.868 1.952 13.632 1.00 . A A . 100 ILE HG13 1 1
1 1524 1 1 100 ILE HG21 H -6.356 -0.917 11.762 1.00 . A A . 100 ILE HG21 1 1
1 1525 1 1 100 ILE HG22 H -6.332 -2.073 13.092 1.00 . A A . 100 ILE HG22 1 1
1 1526 1 1 100 ILE HG23 H -4.836 -1.675 12.253 1.00 . A A . 100 ILE HG23 1 1
1 1527 1 1 100 ILE N N -6.449 0.819 15.652 1.00 . A A . 100 ILE N 1 1
1 1528 1 1 100 ILE O O -5.244 -2.096 15.659 1.00 . A A . 100 ILE O 1 1
1 1529 1 1 101 SER C C -6.969 -4.565 16.169 1.00 . A A . 101 SER C 1 1
1 1530 1 1 101 SER CA C -7.462 -3.329 16.917 1.00 . A A . 101 SER CA 1 1
1 1531 1 1 101 SER CB C -8.851 -3.568 17.515 1.00 . A A . 101 SER CB 1 1
1 1532 1 1 101 SER H H -8.321 -1.676 15.912 1.00 . A A . 101 SER H 1 1
1 1533 1 1 101 SER HA H -6.781 -3.149 17.725 1.00 . A A . 101 SER HA 1 1
1 1534 1 1 101 SER HB2 H -9.209 -2.647 17.954 1.00 . A A . 101 SER HB2 1 1
1 1535 1 1 101 SER HB3 H -9.526 -3.890 16.739 1.00 . A A . 101 SER HB3 1 1
1 1536 1 1 101 SER HG H -9.495 -5.216 18.360 1.00 . A A . 101 SER HG 1 1
1 1537 1 1 101 SER N N -7.472 -2.120 16.080 1.00 . A A . 101 SER N 1 1
1 1538 1 1 101 SER O O -6.911 -4.587 14.936 1.00 . A A . 101 SER O 1 1
1 1539 1 1 101 SER OG O -8.811 -4.564 18.525 1.00 . A A . 101 SER OG 1 1
1 1540 1 1 102 ALA C C -7.043 -7.623 15.549 1.00 . A A . 102 ALA C 1 1
1 1541 1 1 102 ALA CA C -6.087 -6.853 16.454 1.00 . A A . 102 ALA CA 1 1
1 1542 1 1 102 ALA CB C -5.665 -7.720 17.628 1.00 . A A . 102 ALA CB 1 1
1 1543 1 1 102 ALA H H -6.712 -5.483 17.921 1.00 . A A . 102 ALA H 1 1
1 1544 1 1 102 ALA HA H -5.217 -6.618 15.885 1.00 . A A . 102 ALA HA 1 1
1 1545 1 1 102 ALA HB1 H -5.095 -8.557 17.268 1.00 . A A . 102 ALA HB1 1 1
1 1546 1 1 102 ALA HB2 H -6.543 -8.078 18.144 1.00 . A A . 102 ALA HB2 1 1
1 1547 1 1 102 ALA HB3 H -5.062 -7.137 18.308 1.00 . A A . 102 ALA HB3 1 1
1 1548 1 1 102 ALA N N -6.617 -5.588 16.955 1.00 . A A . 102 ALA N 1 1
1 1549 1 1 102 ALA O O -6.621 -8.549 14.849 1.00 . A A . 102 ALA O 1 1
1 1550 1 1 103 ALA C C -9.369 -7.260 13.395 1.00 . A A . 103 ALA C 1 1
1 1551 1 1 103 ALA CA C -9.312 -7.913 14.732 1.00 . A A . 103 ALA CA 1 1
1 1552 1 1 103 ALA CB C -10.691 -7.841 15.345 1.00 . A A . 103 ALA CB 1 1
1 1553 1 1 103 ALA H H -8.574 -6.423 16.034 1.00 . A A . 103 ALA H 1 1
1 1554 1 1 103 ALA HA H -9.013 -8.936 14.613 1.00 . A A . 103 ALA HA 1 1
1 1555 1 1 103 ALA HB1 H -10.613 -7.589 16.390 1.00 . A A . 103 ALA HB1 1 1
1 1556 1 1 103 ALA HB2 H -11.192 -8.790 15.230 1.00 . A A . 103 ALA HB2 1 1
1 1557 1 1 103 ALA HB3 H -11.249 -7.066 14.821 1.00 . A A . 103 ALA HB3 1 1
1 1558 1 1 103 ALA N N -8.319 -7.242 15.556 1.00 . A A . 103 ALA N 1 1
1 1559 1 1 103 ALA O O -9.706 -7.874 12.387 1.00 . A A . 103 ALA O 1 1
1 1560 1 1 104 GLU C C -7.844 -5.309 11.466 1.00 . A A . 104 GLU C 1 1
1 1561 1 1 104 GLU CA C -9.061 -5.122 12.295 1.00 . A A . 104 GLU CA 1 1
1 1562 1 1 104 GLU CB C -9.218 -3.670 12.756 1.00 . A A . 104 GLU CB 1 1
1 1563 1 1 104 GLU CD C -11.688 -3.686 13.402 1.00 . A A . 104 GLU CD 1 1
1 1564 1 1 104 GLU CG C -10.254 -3.478 13.867 1.00 . A A . 104 GLU CG 1 1
1 1565 1 1 104 GLU H H -8.786 -5.601 14.306 1.00 . A A . 104 GLU H 1 1
1 1566 1 1 104 GLU HA H -9.881 -5.416 11.694 1.00 . A A . 104 GLU HA 1 1
1 1567 1 1 104 GLU HB2 H -8.265 -3.335 13.138 1.00 . A A . 104 GLU HB2 1 1
1 1568 1 1 104 GLU HB3 H -9.492 -3.060 11.917 1.00 . A A . 104 GLU HB3 1 1
1 1569 1 1 104 GLU HG2 H -10.038 -4.202 14.656 1.00 . A A . 104 GLU HG2 1 1
1 1570 1 1 104 GLU HG3 H -10.159 -2.473 14.259 1.00 . A A . 104 GLU HG3 1 1
1 1571 1 1 104 GLU N N -9.046 -5.982 13.441 1.00 . A A . 104 GLU N 1 1
1 1572 1 1 104 GLU O O -7.947 -5.337 10.253 1.00 . A A . 104 GLU O 1 1
1 1573 1 1 104 GLU OE1 O -12.042 -4.835 13.062 1.00 . A A . 104 GLU OE1 1 1
1 1574 1 1 104 GLU OE2 O -12.454 -2.701 13.379 1.00 . A A . 104 GLU OE2 1 1
1 1575 1 1 105 LEU C C -5.602 -7.107 10.761 1.00 . A A . 105 LEU C 1 1
1 1576 1 1 105 LEU CA C -5.477 -5.732 11.397 1.00 . A A . 105 LEU CA 1 1
1 1577 1 1 105 LEU CB C -4.255 -5.628 12.333 1.00 . A A . 105 LEU CB 1 1
1 1578 1 1 105 LEU CD1 C -1.807 -5.107 12.568 1.00 . A A . 105 LEU CD1 1 1
1 1579 1 1 105 LEU CD2 C -2.528 -7.150 11.323 1.00 . A A . 105 LEU CD2 1 1
1 1580 1 1 105 LEU CG C -2.873 -5.706 11.663 1.00 . A A . 105 LEU CG 1 1
1 1581 1 1 105 LEU H H -6.696 -5.427 13.086 1.00 . A A . 105 LEU H 1 1
1 1582 1 1 105 LEU HA H -5.419 -5.009 10.614 1.00 . A A . 105 LEU HA 1 1
1 1583 1 1 105 LEU HB2 H -4.317 -4.688 12.860 1.00 . A A . 105 LEU HB2 1 1
1 1584 1 1 105 LEU HB3 H -4.321 -6.426 13.057 1.00 . A A . 105 LEU HB3 1 1
1 1585 1 1 105 LEU HD11 H -2.038 -4.070 12.758 1.00 . A A . 105 LEU HD11 1 1
1 1586 1 1 105 LEU HD12 H -0.843 -5.179 12.086 1.00 . A A . 105 LEU HD12 1 1
1 1587 1 1 105 LEU HD13 H -1.784 -5.648 13.503 1.00 . A A . 105 LEU HD13 1 1
1 1588 1 1 105 LEU HD21 H -1.746 -7.169 10.578 1.00 . A A . 105 LEU HD21 1 1
1 1589 1 1 105 LEU HD22 H -3.419 -7.642 10.933 1.00 . A A . 105 LEU HD22 1 1
1 1590 1 1 105 LEU HD23 H -2.198 -7.660 12.215 1.00 . A A . 105 LEU HD23 1 1
1 1591 1 1 105 LEU HG H -2.891 -5.139 10.746 1.00 . A A . 105 LEU HG 1 1
1 1592 1 1 105 LEU N N -6.703 -5.474 12.115 1.00 . A A . 105 LEU N 1 1
1 1593 1 1 105 LEU O O -5.041 -7.373 9.696 1.00 . A A . 105 LEU O 1 1
1 1594 1 1 106 ARG C C -7.663 -9.179 9.845 1.00 . A A . 106 ARG C 1 1
1 1595 1 1 106 ARG CA C -6.663 -9.288 10.965 1.00 . A A . 106 ARG CA 1 1
1 1596 1 1 106 ARG CB C -7.201 -10.166 12.115 1.00 . A A . 106 ARG CB 1 1
1 1597 1 1 106 ARG CD C -8.413 -12.184 11.149 1.00 . A A . 106 ARG CD 1 1
1 1598 1 1 106 ARG CG C -8.557 -10.836 11.846 1.00 . A A . 106 ARG CG 1 1
1 1599 1 1 106 ARG CZ C -9.888 -14.115 10.612 1.00 . A A . 106 ARG CZ 1 1
1 1600 1 1 106 ARG H H -6.700 -7.696 12.315 1.00 . A A . 106 ARG H 1 1
1 1601 1 1 106 ARG HA H -5.773 -9.674 10.572 1.00 . A A . 106 ARG HA 1 1
1 1602 1 1 106 ARG HB2 H -6.482 -10.935 12.341 1.00 . A A . 106 ARG HB2 1 1
1 1603 1 1 106 ARG HB3 H -7.319 -9.528 12.978 1.00 . A A . 106 ARG HB3 1 1
1 1604 1 1 106 ARG HD2 H -7.913 -12.034 10.204 1.00 . A A . 106 ARG HD2 1 1
1 1605 1 1 106 ARG HD3 H -7.816 -12.834 11.771 1.00 . A A . 106 ARG HD3 1 1
1 1606 1 1 106 ARG HE H -10.506 -12.245 10.962 1.00 . A A . 106 ARG HE 1 1
1 1607 1 1 106 ARG HG2 H -9.070 -10.979 12.784 1.00 . A A . 106 ARG HG2 1 1
1 1608 1 1 106 ARG HG3 H -9.140 -10.173 11.209 1.00 . A A . 106 ARG HG3 1 1
1 1609 1 1 106 ARG HH11 H -7.886 -14.594 10.676 1.00 . A A . 106 ARG HH11 1 1
1 1610 1 1 106 ARG HH12 H -9.008 -15.950 10.292 1.00 . A A . 106 ARG HH12 1 1
1 1611 1 1 106 ARG HH21 H -11.930 -13.941 10.480 1.00 . A A . 106 ARG HH21 1 1
1 1612 1 1 106 ARG HH22 H -11.256 -15.585 10.183 1.00 . A A . 106 ARG HH22 1 1
1 1613 1 1 106 ARG N N -6.360 -7.964 11.446 1.00 . A A . 106 ARG N 1 1
1 1614 1 1 106 ARG NE N -9.713 -12.818 10.905 1.00 . A A . 106 ARG NE 1 1
1 1615 1 1 106 ARG NH1 N -8.851 -14.947 10.520 1.00 . A A . 106 ARG NH1 1 1
1 1616 1 1 106 ARG NH2 N -11.113 -14.581 10.411 1.00 . A A . 106 ARG NH2 1 1
1 1617 1 1 106 ARG O O -7.554 -9.855 8.821 1.00 . A A . 106 ARG O 1 1
1 1618 1 1 107 HIS C C -9.032 -7.294 7.965 1.00 . A A . 107 HIS C 1 1
1 1619 1 1 107 HIS CA C -9.663 -8.047 9.102 1.00 . A A . 107 HIS CA 1 1
1 1620 1 1 107 HIS CB C -10.826 -7.252 9.693 1.00 . A A . 107 HIS CB 1 1
1 1621 1 1 107 HIS CD2 C -13.031 -8.467 9.060 1.00 . A A . 107 HIS CD2 1 1
1 1622 1 1 107 HIS CE1 C -13.805 -7.001 7.624 1.00 . A A . 107 HIS CE1 1 1
1 1623 1 1 107 HIS CG C -12.132 -7.457 8.986 1.00 . A A . 107 HIS CG 1 1
1 1624 1 1 107 HIS H H -8.688 -7.881 10.949 1.00 . A A . 107 HIS H 1 1
1 1625 1 1 107 HIS HA H -9.986 -8.997 8.742 1.00 . A A . 107 HIS HA 1 1
1 1626 1 1 107 HIS HB2 H -10.958 -7.535 10.726 1.00 . A A . 107 HIS HB2 1 1
1 1627 1 1 107 HIS HB3 H -10.579 -6.198 9.642 1.00 . A A . 107 HIS HB3 1 1
1 1628 1 1 107 HIS HD1 H -12.225 -5.713 7.805 1.00 . A A . 107 HIS HD1 1 1
1 1629 1 1 107 HIS HD2 H -12.953 -9.351 9.678 1.00 . A A . 107 HIS HD2 1 1
1 1630 1 1 107 HIS HE1 H -14.435 -6.504 6.901 1.00 . A A . 107 HIS HE1 1 1
1 1631 1 1 107 HIS HE2 H -14.856 -8.708 8.048 1.00 . A A . 107 HIS HE2 1 1
1 1632 1 1 107 HIS N N -8.647 -8.319 10.079 1.00 . A A . 107 HIS N 1 1
1 1633 1 1 107 HIS ND1 N -12.646 -6.555 8.077 1.00 . A A . 107 HIS ND1 1 1
1 1634 1 1 107 HIS NE2 N -14.060 -8.159 8.205 1.00 . A A . 107 HIS NE2 1 1
1 1635 1 1 107 HIS O O -9.549 -7.274 6.844 1.00 . A A . 107 HIS O 1 1
1 1636 1 1 108 VAL C C -6.494 -7.044 6.445 1.00 . A A . 108 VAL C 1 1
1 1637 1 1 108 VAL CA C -7.117 -5.970 7.271 1.00 . A A . 108 VAL CA 1 1
1 1638 1 1 108 VAL CB C -6.029 -5.062 7.901 1.00 . A A . 108 VAL CB 1 1
1 1639 1 1 108 VAL CG1 C -4.986 -4.602 6.884 1.00 . A A . 108 VAL CG1 1 1
1 1640 1 1 108 VAL CG2 C -6.684 -3.891 8.595 1.00 . A A . 108 VAL CG2 1 1
1 1641 1 1 108 VAL H H -7.553 -6.700 9.243 1.00 . A A . 108 VAL H 1 1
1 1642 1 1 108 VAL HA H -7.777 -5.402 6.652 1.00 . A A . 108 VAL HA 1 1
1 1643 1 1 108 VAL HB H -5.515 -5.643 8.648 1.00 . A A . 108 VAL HB 1 1
1 1644 1 1 108 VAL HG11 H -4.242 -3.997 7.375 1.00 . A A . 108 VAL HG11 1 1
1 1645 1 1 108 VAL HG12 H -5.460 -4.029 6.100 1.00 . A A . 108 VAL HG12 1 1
1 1646 1 1 108 VAL HG13 H -4.508 -5.478 6.448 1.00 . A A . 108 VAL HG13 1 1
1 1647 1 1 108 VAL HG21 H -5.945 -3.342 9.150 1.00 . A A . 108 VAL HG21 1 1
1 1648 1 1 108 VAL HG22 H -7.448 -4.277 9.277 1.00 . A A . 108 VAL HG22 1 1
1 1649 1 1 108 VAL HG23 H -7.146 -3.251 7.862 1.00 . A A . 108 VAL HG23 1 1
1 1650 1 1 108 VAL N N -7.893 -6.665 8.282 1.00 . A A . 108 VAL N 1 1
1 1651 1 1 108 VAL O O -6.739 -7.160 5.249 1.00 . A A . 108 VAL O 1 1
1 1652 1 1 109 MET C C -6.016 -9.826 5.707 1.00 . A A . 109 MET C 1 1
1 1653 1 1 109 MET CA C -5.080 -9.007 6.558 1.00 . A A . 109 MET CA 1 1
1 1654 1 1 109 MET CB C -4.430 -9.895 7.607 1.00 . A A . 109 MET CB 1 1
1 1655 1 1 109 MET CE C -0.506 -10.658 7.863 1.00 . A A . 109 MET CE 1 1
1 1656 1 1 109 MET CG C -3.011 -9.487 7.858 1.00 . A A . 109 MET CG 1 1
1 1657 1 1 109 MET H H -5.584 -7.631 8.095 1.00 . A A . 109 MET H 1 1
1 1658 1 1 109 MET HA H -4.323 -8.627 5.921 1.00 . A A . 109 MET HA 1 1
1 1659 1 1 109 MET HB2 H -4.986 -9.837 8.533 1.00 . A A . 109 MET HB2 1 1
1 1660 1 1 109 MET HB3 H -4.434 -10.917 7.255 1.00 . A A . 109 MET HB3 1 1
1 1661 1 1 109 MET HE1 H 0.246 -11.203 8.415 1.00 . A A . 109 MET HE1 1 1
1 1662 1 1 109 MET HE2 H -0.200 -9.630 7.754 1.00 . A A . 109 MET HE2 1 1
1 1663 1 1 109 MET HE3 H -0.628 -11.103 6.887 1.00 . A A . 109 MET HE3 1 1
1 1664 1 1 109 MET HG2 H -2.543 -9.317 6.895 1.00 . A A . 109 MET HG2 1 1
1 1665 1 1 109 MET HG3 H -3.027 -8.571 8.435 1.00 . A A . 109 MET HG3 1 1
1 1666 1 1 109 MET N N -5.737 -7.859 7.147 1.00 . A A . 109 MET N 1 1
1 1667 1 1 109 MET O O -5.639 -10.233 4.625 1.00 . A A . 109 MET O 1 1
1 1668 1 1 109 MET SD S -2.062 -10.727 8.747 1.00 . A A . 109 MET SD 1 1
1 1669 1 1 110 THR C C -8.570 -10.138 4.105 1.00 . A A . 110 THR C 1 1
1 1670 1 1 110 THR CA C -8.207 -10.830 5.401 1.00 . A A . 110 THR CA 1 1
1 1671 1 1 110 THR CB C -9.453 -11.174 6.243 1.00 . A A . 110 THR CB 1 1
1 1672 1 1 110 THR CG2 C -10.558 -10.112 6.198 1.00 . A A . 110 THR CG2 1 1
1 1673 1 1 110 THR H H -7.529 -9.611 7.028 1.00 . A A . 110 THR H 1 1
1 1674 1 1 110 THR HA H -7.693 -11.743 5.152 1.00 . A A . 110 THR HA 1 1
1 1675 1 1 110 THR HB H -9.114 -11.247 7.247 1.00 . A A . 110 THR HB 1 1
1 1676 1 1 110 THR HG1 H -10.943 -12.357 5.725 1.00 . A A . 110 THR HG1 1 1
1 1677 1 1 110 THR HG21 H -10.138 -9.145 6.432 1.00 . A A . 110 THR HG21 1 1
1 1678 1 1 110 THR HG22 H -11.322 -10.357 6.921 1.00 . A A . 110 THR HG22 1 1
1 1679 1 1 110 THR HG23 H -10.992 -10.087 5.210 1.00 . A A . 110 THR HG23 1 1
1 1680 1 1 110 THR N N -7.253 -10.024 6.167 1.00 . A A . 110 THR N 1 1
1 1681 1 1 110 THR O O -8.714 -10.770 3.054 1.00 . A A . 110 THR O 1 1
1 1682 1 1 110 THR OG1 O -9.992 -12.436 5.836 1.00 . A A . 110 THR OG1 1 1
1 1683 1 1 111 ASN C C -7.792 -7.985 2.124 1.00 . A A . 111 ASN C 1 1
1 1684 1 1 111 ASN CA C -8.990 -7.976 3.064 1.00 . A A . 111 ASN CA 1 1
1 1685 1 1 111 ASN CB C -9.215 -6.531 3.475 1.00 . A A . 111 ASN CB 1 1
1 1686 1 1 111 ASN CG C -10.502 -5.954 2.919 1.00 . A A . 111 ASN CG 1 1
1 1687 1 1 111 ASN H H -8.659 -8.445 5.130 1.00 . A A . 111 ASN H 1 1
1 1688 1 1 111 ASN HA H -9.859 -8.356 2.564 1.00 . A A . 111 ASN HA 1 1
1 1689 1 1 111 ASN HB2 H -9.235 -6.460 4.552 1.00 . A A . 111 ASN HB2 1 1
1 1690 1 1 111 ASN HB3 H -8.376 -5.953 3.083 1.00 . A A . 111 ASN HB3 1 1
1 1691 1 1 111 ASN HD21 H -11.498 -6.559 4.530 1.00 . A A . 111 ASN HD21 1 1
1 1692 1 1 111 ASN HD22 H -12.433 -5.733 3.336 1.00 . A A . 111 ASN HD22 1 1
1 1693 1 1 111 ASN N N -8.710 -8.829 4.221 1.00 . A A . 111 ASN N 1 1
1 1694 1 1 111 ASN ND2 N -11.587 -6.097 3.671 1.00 . A A . 111 ASN ND2 1 1
1 1695 1 1 111 ASN O O -7.929 -8.137 0.907 1.00 . A A . 111 ASN O 1 1
1 1696 1 1 111 ASN OD1 O -10.521 -5.387 1.826 1.00 . A A . 111 ASN OD1 1 1
1 1697 1 1 112 LEU C C -4.919 -9.187 1.580 1.00 . A A . 112 LEU C 1 1
1 1698 1 1 112 LEU CA C -5.352 -7.797 2.056 1.00 . A A . 112 LEU CA 1 1
1 1699 1 1 112 LEU CB C -4.306 -7.225 3.015 1.00 . A A . 112 LEU CB 1 1
1 1700 1 1 112 LEU CD1 C -5.632 -5.153 3.744 1.00 . A A . 112 LEU CD1 1 1
1 1701 1 1 112 LEU CD2 C -3.147 -5.262 4.067 1.00 . A A . 112 LEU CD2 1 1
1 1702 1 1 112 LEU CG C -4.322 -5.698 3.206 1.00 . A A . 112 LEU CG 1 1
1 1703 1 1 112 LEU H H -6.600 -7.613 3.690 1.00 . A A . 112 LEU H 1 1
1 1704 1 1 112 LEU HA H -5.472 -7.140 1.228 1.00 . A A . 112 LEU HA 1 1
1 1705 1 1 112 LEU HB2 H -4.449 -7.690 3.978 1.00 . A A . 112 LEU HB2 1 1
1 1706 1 1 112 LEU HB3 H -3.329 -7.505 2.649 1.00 . A A . 112 LEU HB3 1 1
1 1707 1 1 112 LEU HD11 H -6.395 -5.265 2.992 1.00 . A A . 112 LEU HD11 1 1
1 1708 1 1 112 LEU HD12 H -5.516 -4.107 3.981 1.00 . A A . 112 LEU HD12 1 1
1 1709 1 1 112 LEU HD13 H -5.917 -5.700 4.630 1.00 . A A . 112 LEU HD13 1 1
1 1710 1 1 112 LEU HD21 H -2.259 -5.196 3.457 1.00 . A A . 112 LEU HD21 1 1
1 1711 1 1 112 LEU HD22 H -2.988 -5.986 4.852 1.00 . A A . 112 LEU HD22 1 1
1 1712 1 1 112 LEU HD23 H -3.357 -4.297 4.503 1.00 . A A . 112 LEU HD23 1 1
1 1713 1 1 112 LEU HG H -4.209 -5.262 2.268 1.00 . A A . 112 LEU HG 1 1
1 1714 1 1 112 LEU N N -6.612 -7.814 2.738 1.00 . A A . 112 LEU N 1 1
1 1715 1 1 112 LEU O O -4.192 -9.312 0.589 1.00 . A A . 112 LEU O 1 1
1 1716 1 1 113 GLY C C -4.917 -12.593 3.097 1.00 . A A . 113 GLY C 1 1
1 1717 1 1 113 GLY CA C -5.043 -11.589 1.941 1.00 . A A . 113 GLY CA 1 1
1 1718 1 1 113 GLY H H -5.950 -10.035 3.066 1.00 . A A . 113 GLY H 1 1
1 1719 1 1 113 GLY HA2 H -5.805 -11.953 1.270 1.00 . A A . 113 GLY HA2 1 1
1 1720 1 1 113 GLY HA3 H -4.105 -11.573 1.403 1.00 . A A . 113 GLY HA3 1 1
1 1721 1 1 113 GLY N N -5.376 -10.219 2.299 1.00 . A A . 113 GLY N 1 1
1 1722 1 1 113 GLY O O -5.248 -13.765 2.893 1.00 . A A . 113 GLY O 1 1
1 1723 1 1 114 GLU C C -5.318 -13.172 6.458 1.00 . A A . 114 GLU C 1 1
1 1724 1 1 114 GLU CA C -4.261 -13.143 5.385 1.00 . A A . 114 GLU CA 1 1
1 1725 1 1 114 GLU CB C -2.941 -12.932 6.096 1.00 . A A . 114 GLU CB 1 1
1 1726 1 1 114 GLU CD C -0.588 -13.775 6.400 1.00 . A A . 114 GLU CD 1 1
1 1727 1 1 114 GLU CG C -1.899 -13.921 5.654 1.00 . A A . 114 GLU CG 1 1
1 1728 1 1 114 GLU H H -4.272 -11.236 4.486 1.00 . A A . 114 GLU H 1 1
1 1729 1 1 114 GLU HA H -4.231 -14.102 4.922 1.00 . A A . 114 GLU HA 1 1
1 1730 1 1 114 GLU HB2 H -2.585 -11.931 5.905 1.00 . A A . 114 GLU HB2 1 1
1 1731 1 1 114 GLU HB3 H -3.111 -13.062 7.168 1.00 . A A . 114 GLU HB3 1 1
1 1732 1 1 114 GLU HG2 H -2.292 -14.917 5.821 1.00 . A A . 114 GLU HG2 1 1
1 1733 1 1 114 GLU HG3 H -1.723 -13.773 4.599 1.00 . A A . 114 GLU HG3 1 1
1 1734 1 1 114 GLU N N -4.453 -12.183 4.306 1.00 . A A . 114 GLU N 1 1
1 1735 1 1 114 GLU O O -5.963 -12.187 6.768 1.00 . A A . 114 GLU O 1 1
1 1736 1 1 114 GLU OE1 O 0.278 -13.004 5.934 1.00 . A A . 114 GLU OE1 1 1
1 1737 1 1 114 GLU OE2 O -0.426 -14.432 7.450 1.00 . A A . 114 GLU OE2 1 1
1 1738 1 1 115 LYS C C -5.439 -14.735 9.339 1.00 . A A . 115 LYS C 1 1
1 1739 1 1 115 LYS CA C -6.327 -14.563 8.136 1.00 . A A . 115 LYS CA 1 1
1 1740 1 1 115 LYS CB C -7.173 -15.771 7.906 1.00 . A A . 115 LYS CB 1 1
1 1741 1 1 115 LYS CD C -8.161 -15.275 5.626 1.00 . A A . 115 LYS CD 1 1
1 1742 1 1 115 LYS CE C -8.446 -15.858 4.248 1.00 . A A . 115 LYS CE 1 1
1 1743 1 1 115 LYS CG C -7.223 -16.159 6.435 1.00 . A A . 115 LYS CG 1 1
1 1744 1 1 115 LYS H H -5.096 -15.139 6.594 1.00 . A A . 115 LYS H 1 1
1 1745 1 1 115 LYS HA H -6.941 -13.695 8.254 1.00 . A A . 115 LYS HA 1 1
1 1746 1 1 115 LYS HB2 H -6.751 -16.585 8.470 1.00 . A A . 115 LYS HB2 1 1
1 1747 1 1 115 LYS HB3 H -8.168 -15.565 8.258 1.00 . A A . 115 LYS HB3 1 1
1 1748 1 1 115 LYS HD2 H -9.090 -15.161 6.161 1.00 . A A . 115 LYS HD2 1 1
1 1749 1 1 115 LYS HD3 H -7.686 -14.310 5.508 1.00 . A A . 115 LYS HD3 1 1
1 1750 1 1 115 LYS HE2 H -8.910 -15.096 3.639 1.00 . A A . 115 LYS HE2 1 1
1 1751 1 1 115 LYS HE3 H -7.510 -16.155 3.798 1.00 . A A . 115 LYS HE3 1 1
1 1752 1 1 115 LYS HG2 H -6.232 -16.062 6.023 1.00 . A A . 115 LYS HG2 1 1
1 1753 1 1 115 LYS HG3 H -7.521 -17.153 6.358 1.00 . A A . 115 LYS HG3 1 1
1 1754 1 1 115 LYS HZ1 H -10.259 -16.774 4.743 1.00 . A A . 115 LYS HZ1 1 1
1 1755 1 1 115 LYS HZ2 H -8.916 -17.792 4.886 1.00 . A A . 115 LYS HZ2 1 1
1 1756 1 1 115 LYS HZ3 H -9.527 -17.409 3.356 1.00 . A A . 115 LYS HZ3 1 1
1 1757 1 1 115 LYS N N -5.480 -14.355 7.015 1.00 . A A . 115 LYS N 1 1
1 1758 1 1 115 LYS NZ N -9.350 -17.041 4.313 1.00 . A A . 115 LYS NZ 1 1
1 1759 1 1 115 LYS O O -4.470 -15.501 9.313 1.00 . A A . 115 LYS O 1 1
1 1760 1 1 116 LEU C C -5.806 -14.092 12.873 1.00 . A A . 116 LEU C 1 1
1 1761 1 1 116 LEU CA C -4.977 -13.990 11.585 1.00 . A A . 116 LEU CA 1 1
1 1762 1 1 116 LEU CB C -4.129 -12.698 11.532 1.00 . A A . 116 LEU CB 1 1
1 1763 1 1 116 LEU CD1 C -2.117 -13.556 10.345 1.00 . A A . 116 LEU CD1 1 1
1 1764 1 1 116 LEU CD2 C -1.901 -11.596 11.889 1.00 . A A . 116 LEU CD2 1 1
1 1765 1 1 116 LEU CG C -2.617 -12.911 11.623 1.00 . A A . 116 LEU CG 1 1
1 1766 1 1 116 LEU H H -6.605 -13.523 10.333 1.00 . A A . 116 LEU H 1 1
1 1767 1 1 116 LEU HA H -4.307 -14.834 11.547 1.00 . A A . 116 LEU HA 1 1
1 1768 1 1 116 LEU HB2 H -4.331 -12.202 10.568 1.00 . A A . 116 LEU HB2 1 1
1 1769 1 1 116 LEU HB3 H -4.437 -12.046 12.330 1.00 . A A . 116 LEU HB3 1 1
1 1770 1 1 116 LEU HD11 H -1.584 -12.825 9.756 1.00 . A A . 116 LEU HD11 1 1
1 1771 1 1 116 LEU HD12 H -2.975 -13.922 9.785 1.00 . A A . 116 LEU HD12 1 1
1 1772 1 1 116 LEU HD13 H -1.462 -14.380 10.592 1.00 . A A . 116 LEU HD13 1 1
1 1773 1 1 116 LEU HD21 H -2.222 -11.197 12.840 1.00 . A A . 116 LEU HD21 1 1
1 1774 1 1 116 LEU HD22 H -2.139 -10.891 11.106 1.00 . A A . 116 LEU HD22 1 1
1 1775 1 1 116 LEU HD23 H -0.835 -11.764 11.910 1.00 . A A . 116 LEU HD23 1 1
1 1776 1 1 116 LEU HG H -2.399 -13.581 12.433 1.00 . A A . 116 LEU HG 1 1
1 1777 1 1 116 LEU N N -5.782 -14.021 10.378 1.00 . A A . 116 LEU N 1 1
1 1778 1 1 116 LEU O O -6.600 -13.206 13.195 1.00 . A A . 116 LEU O 1 1
1 1779 1 1 117 THR C C -5.859 -14.499 15.981 1.00 . A A . 117 THR C 1 1
1 1780 1 1 117 THR CA C -6.260 -15.475 14.883 1.00 . A A . 117 THR CA 1 1
1 1781 1 1 117 THR CB C -6.069 -16.941 15.367 1.00 . A A . 117 THR CB 1 1
1 1782 1 1 117 THR CG2 C -4.865 -17.088 16.291 1.00 . A A . 117 THR CG2 1 1
1 1783 1 1 117 THR H H -4.916 -15.843 13.301 1.00 . A A . 117 THR H 1 1
1 1784 1 1 117 THR HA H -7.298 -15.334 14.707 1.00 . A A . 117 THR HA 1 1
1 1785 1 1 117 THR HB H -5.929 -17.564 14.515 1.00 . A A . 117 THR HB 1 1
1 1786 1 1 117 THR HG1 H -7.119 -17.246 17.009 1.00 . A A . 117 THR HG1 1 1
1 1787 1 1 117 THR HG21 H -3.985 -17.317 15.711 1.00 . A A . 117 THR HG21 1 1
1 1788 1 1 117 THR HG22 H -5.051 -17.878 17.002 1.00 . A A . 117 THR HG22 1 1
1 1789 1 1 117 THR HG23 H -4.722 -16.142 16.821 1.00 . A A . 117 THR HG23 1 1
1 1790 1 1 117 THR N N -5.581 -15.195 13.617 1.00 . A A . 117 THR N 1 1
1 1791 1 1 117 THR O O -5.093 -13.567 15.751 1.00 . A A . 117 THR O 1 1
1 1792 1 1 117 THR OG1 O -7.242 -17.372 16.065 1.00 . A A . 117 THR OG1 1 1
1 1793 1 1 118 ASP C C -4.753 -13.963 18.924 1.00 . A A . 118 ASP C 1 1
1 1794 1 1 118 ASP CA C -6.179 -13.931 18.349 1.00 . A A . 118 ASP CA 1 1
1 1795 1 1 118 ASP CB C -7.218 -14.305 19.415 1.00 . A A . 118 ASP CB 1 1
1 1796 1 1 118 ASP CG C -7.268 -13.338 20.590 1.00 . A A . 118 ASP CG 1 1
1 1797 1 1 118 ASP H H -6.921 -15.588 17.256 1.00 . A A . 118 ASP H 1 1
1 1798 1 1 118 ASP HA H -6.359 -12.950 18.032 1.00 . A A . 118 ASP HA 1 1
1 1799 1 1 118 ASP HB2 H -8.195 -14.324 18.955 1.00 . A A . 118 ASP HB2 1 1
1 1800 1 1 118 ASP HB3 H -6.988 -15.291 19.787 1.00 . A A . 118 ASP HB3 1 1
1 1801 1 1 118 ASP N N -6.386 -14.766 17.172 1.00 . A A . 118 ASP N 1 1
1 1802 1 1 118 ASP O O -4.257 -12.934 19.391 1.00 . A A . 118 ASP O 1 1
1 1803 1 1 118 ASP OD1 O -8.040 -12.359 20.519 1.00 . A A . 118 ASP OD1 1 1
1 1804 1 1 118 ASP OD2 O -6.537 -13.564 21.576 1.00 . A A . 118 ASP OD2 1 1
1 1805 1 1 119 GLU C C -1.675 -14.985 18.394 1.00 . A A . 119 GLU C 1 1
1 1806 1 1 119 GLU CA C -2.759 -15.256 19.439 1.00 . A A . 119 GLU CA 1 1
1 1807 1 1 119 GLU CB C -2.558 -16.625 20.119 1.00 . A A . 119 GLU CB 1 1
1 1808 1 1 119 GLU CD C -2.504 -19.149 19.914 1.00 . A A . 119 GLU CD 1 1
1 1809 1 1 119 GLU CG C -2.836 -17.836 19.231 1.00 . A A . 119 GLU CG 1 1
1 1810 1 1 119 GLU H H -4.578 -15.899 18.584 1.00 . A A . 119 GLU H 1 1
1 1811 1 1 119 GLU HA H -2.663 -14.494 20.178 1.00 . A A . 119 GLU HA 1 1
1 1812 1 1 119 GLU HB2 H -1.539 -16.692 20.466 1.00 . A A . 119 GLU HB2 1 1
1 1813 1 1 119 GLU HB3 H -3.220 -16.678 20.970 1.00 . A A . 119 GLU HB3 1 1
1 1814 1 1 119 GLU HG2 H -3.882 -17.838 18.971 1.00 . A A . 119 GLU HG2 1 1
1 1815 1 1 119 GLU HG3 H -2.242 -17.750 18.334 1.00 . A A . 119 GLU HG3 1 1
1 1816 1 1 119 GLU N N -4.119 -15.122 18.913 1.00 . A A . 119 GLU N 1 1
1 1817 1 1 119 GLU O O -0.513 -14.766 18.752 1.00 . A A . 119 GLU O 1 1
1 1818 1 1 119 GLU OE1 O -3.398 -19.716 20.576 1.00 . A A . 119 GLU OE1 1 1
1 1819 1 1 119 GLU OE2 O -1.350 -19.609 19.787 1.00 . A A . 119 GLU OE2 1 1
1 1820 1 1 120 GLU C C -1.023 -13.216 15.756 1.00 . A A . 120 GLU C 1 1
1 1821 1 1 120 GLU CA C -1.114 -14.723 16.034 1.00 . A A . 120 GLU CA 1 1
1 1822 1 1 120 GLU CB C -1.429 -15.545 14.769 1.00 . A A . 120 GLU CB 1 1
1 1823 1 1 120 GLU CD C -3.019 -16.323 12.989 1.00 . A A . 120 GLU CD 1 1
1 1824 1 1 120 GLU CG C -2.813 -15.370 14.156 1.00 . A A . 120 GLU CG 1 1
1 1825 1 1 120 GLU H H -2.981 -15.216 16.901 1.00 . A A . 120 GLU H 1 1
1 1826 1 1 120 GLU HA H -0.142 -15.032 16.395 1.00 . A A . 120 GLU HA 1 1
1 1827 1 1 120 GLU HB2 H -0.707 -15.291 14.008 1.00 . A A . 120 GLU HB2 1 1
1 1828 1 1 120 GLU HB3 H -1.311 -16.589 15.017 1.00 . A A . 120 GLU HB3 1 1
1 1829 1 1 120 GLU HG2 H -3.579 -15.562 14.902 1.00 . A A . 120 GLU HG2 1 1
1 1830 1 1 120 GLU HG3 H -2.918 -14.363 13.805 1.00 . A A . 120 GLU HG3 1 1
1 1831 1 1 120 GLU N N -2.053 -15.003 17.118 1.00 . A A . 120 GLU N 1 1
1 1832 1 1 120 GLU O O -0.102 -12.764 15.074 1.00 . A A . 120 GLU O 1 1
1 1833 1 1 120 GLU OE1 O -2.389 -16.115 11.931 1.00 . A A . 120 GLU OE1 1 1
1 1834 1 1 120 GLU OE2 O -3.807 -17.280 13.137 1.00 . A A . 120 GLU OE2 1 1
1 1835 1 1 121 VAL C C -1.180 -10.305 17.182 1.00 . A A . 121 VAL C 1 1
1 1836 1 1 121 VAL CA C -2.020 -10.990 16.120 1.00 . A A . 121 VAL CA 1 1
1 1837 1 1 121 VAL CB C -3.419 -10.344 16.198 1.00 . A A . 121 VAL CB 1 1
1 1838 1 1 121 VAL CG1 C -3.956 -10.048 14.811 1.00 . A A . 121 VAL CG1 1 1
1 1839 1 1 121 VAL CG2 C -4.419 -11.169 17.001 1.00 . A A . 121 VAL CG2 1 1
1 1840 1 1 121 VAL H H -2.732 -12.889 16.761 1.00 . A A . 121 VAL H 1 1
1 1841 1 1 121 VAL HA H -1.597 -10.764 15.168 1.00 . A A . 121 VAL HA 1 1
1 1842 1 1 121 VAL HB H -3.285 -9.410 16.715 1.00 . A A . 121 VAL HB 1 1
1 1843 1 1 121 VAL HG11 H -4.055 -10.970 14.261 1.00 . A A . 121 VAL HG11 1 1
1 1844 1 1 121 VAL HG12 H -3.274 -9.390 14.293 1.00 . A A . 121 VAL HG12 1 1
1 1845 1 1 121 VAL HG13 H -4.923 -9.573 14.893 1.00 . A A . 121 VAL HG13 1 1
1 1846 1 1 121 VAL HG21 H -4.422 -12.185 16.636 1.00 . A A . 121 VAL HG21 1 1
1 1847 1 1 121 VAL HG22 H -5.406 -10.748 16.890 1.00 . A A . 121 VAL HG22 1 1
1 1848 1 1 121 VAL HG23 H -4.138 -11.161 18.044 1.00 . A A . 121 VAL HG23 1 1
1 1849 1 1 121 VAL N N -2.005 -12.455 16.270 1.00 . A A . 121 VAL N 1 1
1 1850 1 1 121 VAL O O -0.685 -9.193 16.972 1.00 . A A . 121 VAL O 1 1
1 1851 1 1 122 ASP C C 1.251 -10.420 19.204 1.00 . A A . 122 ASP C 1 1
1 1852 1 1 122 ASP CA C -0.272 -10.455 19.468 1.00 . A A . 122 ASP CA 1 1
1 1853 1 1 122 ASP CB C -0.600 -11.262 20.726 1.00 . A A . 122 ASP CB 1 1
1 1854 1 1 122 ASP CG C -1.887 -10.807 21.387 1.00 . A A . 122 ASP CG 1 1
1 1855 1 1 122 ASP H H -1.510 -11.837 18.404 1.00 . A A . 122 ASP H 1 1
1 1856 1 1 122 ASP HA H -0.594 -9.436 19.613 1.00 . A A . 122 ASP HA 1 1
1 1857 1 1 122 ASP HB2 H -0.708 -12.302 20.457 1.00 . A A . 122 ASP HB2 1 1
1 1858 1 1 122 ASP HB3 H 0.206 -11.157 21.436 1.00 . A A . 122 ASP HB3 1 1
1 1859 1 1 122 ASP N N -1.047 -10.974 18.324 1.00 . A A . 122 ASP N 1 1
1 1860 1 1 122 ASP O O 2.075 -10.518 20.123 1.00 . A A . 122 ASP O 1 1
1 1861 1 1 122 ASP OD1 O -1.831 -9.872 22.213 1.00 . A A . 122 ASP OD1 1 1
1 1862 1 1 122 ASP OD2 O -2.950 -11.385 21.078 1.00 . A A . 122 ASP OD2 1 1
1 1863 1 1 123 GLU C C 3.028 -9.025 16.393 1.00 . A A . 123 GLU C 1 1
1 1864 1 1 123 GLU CA C 2.953 -10.134 17.446 1.00 . A A . 123 GLU CA 1 1
1 1865 1 1 123 GLU CB C 3.516 -11.473 16.913 1.00 . A A . 123 GLU CB 1 1
1 1866 1 1 123 GLU CD C 3.315 -13.434 15.324 1.00 . A A . 123 GLU CD 1 1
1 1867 1 1 123 GLU CG C 2.702 -12.132 15.802 1.00 . A A . 123 GLU CG 1 1
1 1868 1 1 123 GLU H H 0.862 -10.199 17.291 1.00 . A A . 123 GLU H 1 1
1 1869 1 1 123 GLU HA H 3.530 -9.819 18.280 1.00 . A A . 123 GLU HA 1 1
1 1870 1 1 123 GLU HB2 H 4.511 -11.299 16.534 1.00 . A A . 123 GLU HB2 1 1
1 1871 1 1 123 GLU HB3 H 3.579 -12.169 17.738 1.00 . A A . 123 GLU HB3 1 1
1 1872 1 1 123 GLU HG2 H 1.708 -12.335 16.173 1.00 . A A . 123 GLU HG2 1 1
1 1873 1 1 123 GLU HG3 H 2.641 -11.451 14.966 1.00 . A A . 123 GLU HG3 1 1
1 1874 1 1 123 GLU N N 1.582 -10.253 17.931 1.00 . A A . 123 GLU N 1 1
1 1875 1 1 123 GLU O O 4.026 -8.306 16.296 1.00 . A A . 123 GLU O 1 1
1 1876 1 1 123 GLU OE1 O 4.149 -13.392 14.395 1.00 . A A . 123 GLU OE1 1 1
1 1877 1 1 123 GLU OE2 O 2.962 -14.495 15.880 1.00 . A A . 123 GLU OE2 1 1
1 1878 1 1 124 MET C C 1.601 -6.515 15.245 1.00 . A A . 124 MET C 1 1
1 1879 1 1 124 MET CA C 1.778 -7.873 14.587 1.00 . A A . 124 MET CA 1 1
1 1880 1 1 124 MET CB C 0.555 -8.183 13.723 1.00 . A A . 124 MET CB 1 1
1 1881 1 1 124 MET CE C 1.993 -9.524 10.047 1.00 . A A . 124 MET CE 1 1
1 1882 1 1 124 MET CG C 0.867 -8.254 12.243 1.00 . A A . 124 MET CG 1 1
1 1883 1 1 124 MET H H 1.225 -9.556 15.740 1.00 . A A . 124 MET H 1 1
1 1884 1 1 124 MET HA H 2.651 -7.843 13.968 1.00 . A A . 124 MET HA 1 1
1 1885 1 1 124 MET HB2 H 0.143 -9.135 14.028 1.00 . A A . 124 MET HB2 1 1
1 1886 1 1 124 MET HB3 H -0.186 -7.413 13.878 1.00 . A A . 124 MET HB3 1 1
1 1887 1 1 124 MET HE1 H 2.807 -8.826 9.922 1.00 . A A . 124 MET HE1 1 1
1 1888 1 1 124 MET HE2 H 1.102 -9.123 9.589 1.00 . A A . 124 MET HE2 1 1
1 1889 1 1 124 MET HE3 H 2.248 -10.463 9.578 1.00 . A A . 124 MET HE3 1 1
1 1890 1 1 124 MET HG2 H -0.055 -8.185 11.691 1.00 . A A . 124 MET HG2 1 1
1 1891 1 1 124 MET HG3 H 1.503 -7.421 11.986 1.00 . A A . 124 MET HG3 1 1
1 1892 1 1 124 MET N N 1.943 -8.910 15.616 1.00 . A A . 124 MET N 1 1
1 1893 1 1 124 MET O O 1.942 -5.477 14.674 1.00 . A A . 124 MET O 1 1
1 1894 1 1 124 MET SD S 1.698 -9.789 11.792 1.00 . A A . 124 MET SD 1 1
1 1895 1 1 125 ILE C C 1.940 -5.014 18.136 1.00 . A A . 125 ILE C 1 1
1 1896 1 1 125 ILE CA C 0.777 -5.364 17.235 1.00 . A A . 125 ILE CA 1 1
1 1897 1 1 125 ILE CB C -0.567 -5.503 17.996 1.00 . A A . 125 ILE CB 1 1
1 1898 1 1 125 ILE CD1 C -2.395 -6.508 16.548 1.00 . A A . 125 ILE CD1 1 1
1 1899 1 1 125 ILE CG1 C -1.686 -5.256 17.001 1.00 . A A . 125 ILE CG1 1 1
1 1900 1 1 125 ILE CG2 C -0.698 -4.555 19.189 1.00 . A A . 125 ILE CG2 1 1
1 1901 1 1 125 ILE H H 0.753 -7.422 16.805 1.00 . A A . 125 ILE H 1 1
1 1902 1 1 125 ILE HA H 0.688 -4.566 16.546 1.00 . A A . 125 ILE HA 1 1
1 1903 1 1 125 ILE HB H -0.647 -6.515 18.359 1.00 . A A . 125 ILE HB 1 1
1 1904 1 1 125 ILE HD11 H -3.018 -6.879 17.345 1.00 . A A . 125 ILE HD11 1 1
1 1905 1 1 125 ILE HD12 H -1.664 -7.257 16.281 1.00 . A A . 125 ILE HD12 1 1
1 1906 1 1 125 ILE HD13 H -3.004 -6.278 15.687 1.00 . A A . 125 ILE HD13 1 1
1 1907 1 1 125 ILE HG12 H -2.411 -4.598 17.445 1.00 . A A . 125 ILE HG12 1 1
1 1908 1 1 125 ILE HG13 H -1.256 -4.790 16.124 1.00 . A A . 125 ILE HG13 1 1
1 1909 1 1 125 ILE HG21 H -1.718 -4.205 19.261 1.00 . A A . 125 ILE HG21 1 1
1 1910 1 1 125 ILE HG22 H -0.036 -3.713 19.057 1.00 . A A . 125 ILE HG22 1 1
1 1911 1 1 125 ILE HG23 H -0.435 -5.078 20.097 1.00 . A A . 125 ILE HG23 1 1
1 1912 1 1 125 ILE N N 1.024 -6.553 16.443 1.00 . A A . 125 ILE N 1 1
1 1913 1 1 125 ILE O O 2.391 -3.876 18.146 1.00 . A A . 125 ILE O 1 1
1 1914 1 1 126 ARG C C 4.787 -5.280 19.090 1.00 . A A . 126 ARG C 1 1
1 1915 1 1 126 ARG CA C 3.560 -5.848 19.789 1.00 . A A . 126 ARG CA 1 1
1 1916 1 1 126 ARG CB C 3.901 -7.178 20.436 1.00 . A A . 126 ARG CB 1 1
1 1917 1 1 126 ARG CD C 3.460 -8.737 22.359 1.00 . A A . 126 ARG CD 1 1
1 1918 1 1 126 ARG CG C 2.952 -7.544 21.565 1.00 . A A . 126 ARG CG 1 1
1 1919 1 1 126 ARG CZ C 2.859 -9.944 24.450 1.00 . A A . 126 ARG CZ 1 1
1 1920 1 1 126 ARG H H 2.029 -6.890 18.729 1.00 . A A . 126 ARG H 1 1
1 1921 1 1 126 ARG HA H 3.254 -5.157 20.548 1.00 . A A . 126 ARG HA 1 1
1 1922 1 1 126 ARG HB2 H 3.855 -7.947 19.678 1.00 . A A . 126 ARG HB2 1 1
1 1923 1 1 126 ARG HB3 H 4.903 -7.130 20.832 1.00 . A A . 126 ARG HB3 1 1
1 1924 1 1 126 ARG HD2 H 3.544 -9.585 21.696 1.00 . A A . 126 ARG HD2 1 1
1 1925 1 1 126 ARG HD3 H 4.433 -8.497 22.761 1.00 . A A . 126 ARG HD3 1 1
1 1926 1 1 126 ARG HE H 1.680 -8.654 23.476 1.00 . A A . 126 ARG HE 1 1
1 1927 1 1 126 ARG HG2 H 2.855 -6.692 22.226 1.00 . A A . 126 ARG HG2 1 1
1 1928 1 1 126 ARG HG3 H 1.987 -7.784 21.145 1.00 . A A . 126 ARG HG3 1 1
1 1929 1 1 126 ARG HH11 H 4.746 -10.381 23.752 1.00 . A A . 126 ARG HH11 1 1
1 1930 1 1 126 ARG HH12 H 4.250 -11.224 25.265 1.00 . A A . 126 ARG HH12 1 1
1 1931 1 1 126 ARG HH21 H 1.042 -9.709 25.380 1.00 . A A . 126 ARG HH21 1 1
1 1932 1 1 126 ARG HH22 H 2.191 -10.850 26.169 1.00 . A A . 126 ARG HH22 1 1
1 1933 1 1 126 ARG N N 2.430 -6.011 18.851 1.00 . A A . 126 ARG N 1 1
1 1934 1 1 126 ARG NE N 2.560 -9.085 23.465 1.00 . A A . 126 ARG NE 1 1
1 1935 1 1 126 ARG NH1 N 4.038 -10.562 24.492 1.00 . A A . 126 ARG NH1 1 1
1 1936 1 1 126 ARG NH2 N 1.966 -10.185 25.401 1.00 . A A . 126 ARG NH2 1 1
1 1937 1 1 126 ARG O O 5.618 -4.599 19.699 1.00 . A A . 126 ARG O 1 1
1 1938 1 1 127 GLU C C 5.915 -3.572 16.817 1.00 . A A . 127 GLU C 1 1
1 1939 1 1 127 GLU CA C 5.928 -5.107 16.923 1.00 . A A . 127 GLU CA 1 1
1 1940 1 1 127 GLU CB C 5.794 -5.786 15.542 1.00 . A A . 127 GLU CB 1 1
1 1941 1 1 127 GLU CD C 5.539 -4.006 13.756 1.00 . A A . 127 GLU CD 1 1
1 1942 1 1 127 GLU CG C 4.858 -5.104 14.544 1.00 . A A . 127 GLU CG 1 1
1 1943 1 1 127 GLU H H 4.190 -6.178 17.436 1.00 . A A . 127 GLU H 1 1
1 1944 1 1 127 GLU HA H 6.866 -5.404 17.355 1.00 . A A . 127 GLU HA 1 1
1 1945 1 1 127 GLU HB2 H 6.769 -5.841 15.093 1.00 . A A . 127 GLU HB2 1 1
1 1946 1 1 127 GLU HB3 H 5.428 -6.792 15.700 1.00 . A A . 127 GLU HB3 1 1
1 1947 1 1 127 GLU HG2 H 4.490 -5.842 13.851 1.00 . A A . 127 GLU HG2 1 1
1 1948 1 1 127 GLU HG3 H 4.028 -4.676 15.086 1.00 . A A . 127 GLU HG3 1 1
1 1949 1 1 127 GLU N N 4.867 -5.582 17.800 1.00 . A A . 127 GLU N 1 1
1 1950 1 1 127 GLU O O 6.977 -2.951 16.713 1.00 . A A . 127 GLU O 1 1
1 1951 1 1 127 GLU OE1 O 6.514 -4.303 13.039 1.00 . A A . 127 GLU OE1 1 1
1 1952 1 1 127 GLU OE2 O 5.085 -2.854 13.845 1.00 . A A . 127 GLU OE2 1 1
1 1953 1 1 128 ALA C C 4.203 -0.953 18.095 1.00 . A A . 128 ALA C 1 1
1 1954 1 1 128 ALA CA C 4.575 -1.529 16.750 1.00 . A A . 128 ALA CA 1 1
1 1955 1 1 128 ALA CB C 3.530 -1.151 15.710 1.00 . A A . 128 ALA CB 1 1
1 1956 1 1 128 ALA H H 3.881 -3.516 16.957 1.00 . A A . 128 ALA H 1 1
1 1957 1 1 128 ALA HA H 5.520 -1.126 16.449 1.00 . A A . 128 ALA HA 1 1
1 1958 1 1 128 ALA HB1 H 3.541 -0.082 15.559 1.00 . A A . 128 ALA HB1 1 1
1 1959 1 1 128 ALA HB2 H 2.553 -1.456 16.055 1.00 . A A . 128 ALA HB2 1 1
1 1960 1 1 128 ALA HB3 H 3.753 -1.649 14.778 1.00 . A A . 128 ALA HB3 1 1
1 1961 1 1 128 ALA N N 4.707 -2.972 16.844 1.00 . A A . 128 ALA N 1 1
1 1962 1 1 128 ALA O O 4.645 0.137 18.466 1.00 . A A . 128 ALA O 1 1
1 1963 1 1 129 ASP C C 4.034 -1.058 21.155 1.00 . A A . 129 ASP C 1 1
1 1964 1 1 129 ASP CA C 2.931 -1.365 20.153 1.00 . A A . 129 ASP CA 1 1
1 1965 1 1 129 ASP CB C 2.047 -2.468 20.701 1.00 . A A . 129 ASP CB 1 1
1 1966 1 1 129 ASP CG C 0.622 -1.999 20.924 1.00 . A A . 129 ASP CG 1 1
1 1967 1 1 129 ASP H H 3.181 -2.617 18.468 1.00 . A A . 129 ASP H 1 1
1 1968 1 1 129 ASP HA H 2.331 -0.483 20.021 1.00 . A A . 129 ASP HA 1 1
1 1969 1 1 129 ASP HB2 H 2.043 -3.292 19.996 1.00 . A A . 129 ASP HB2 1 1
1 1970 1 1 129 ASP HB3 H 2.452 -2.801 21.644 1.00 . A A . 129 ASP HB3 1 1
1 1971 1 1 129 ASP N N 3.437 -1.744 18.840 1.00 . A A . 129 ASP N 1 1
1 1972 1 1 129 ASP O O 4.954 -1.851 21.375 1.00 . A A . 129 ASP O 1 1
1 1973 1 1 129 ASP OD1 O -0.060 -1.674 19.929 1.00 . A A . 129 ASP OD1 1 1
1 1974 1 1 129 ASP OD2 O 0.189 -1.948 22.094 1.00 . A A . 129 ASP OD2 1 1
1 1975 1 1 130 ILE C C 4.421 0.224 24.147 1.00 . A A . 130 ILE C 1 1
1 1976 1 1 130 ILE CA C 4.842 0.649 22.728 1.00 . A A . 130 ILE CA 1 1
1 1977 1 1 130 ILE CB C 4.955 2.214 22.624 1.00 . A A . 130 ILE CB 1 1
1 1978 1 1 130 ILE CD1 C 6.470 2.050 20.479 1.00 . A A . 130 ILE CD1 1 1
1 1979 1 1 130 ILE CG1 C 5.276 2.698 21.175 1.00 . A A . 130 ILE CG1 1 1
1 1980 1 1 130 ILE CG2 C 5.983 2.782 23.613 1.00 . A A . 130 ILE CG2 1 1
1 1981 1 1 130 ILE H H 3.117 0.658 21.511 1.00 . A A . 130 ILE H 1 1
1 1982 1 1 130 ILE HA H 5.814 0.225 22.515 1.00 . A A . 130 ILE HA 1 1
1 1983 1 1 130 ILE HB H 3.989 2.617 22.897 1.00 . A A . 130 ILE HB 1 1
1 1984 1 1 130 ILE HD11 H 7.362 2.208 21.067 1.00 . A A . 130 ILE HD11 1 1
1 1985 1 1 130 ILE HD12 H 6.599 2.494 19.500 1.00 . A A . 130 ILE HD12 1 1
1 1986 1 1 130 ILE HD13 H 6.290 0.991 20.370 1.00 . A A . 130 ILE HD13 1 1
1 1987 1 1 130 ILE HG12 H 4.419 2.512 20.559 1.00 . A A . 130 ILE HG12 1 1
1 1988 1 1 130 ILE HG13 H 5.455 3.764 21.203 1.00 . A A . 130 ILE HG13 1 1
1 1989 1 1 130 ILE HG21 H 6.026 3.857 23.510 1.00 . A A . 130 ILE HG21 1 1
1 1990 1 1 130 ILE HG22 H 6.955 2.362 23.403 1.00 . A A . 130 ILE HG22 1 1
1 1991 1 1 130 ILE HG23 H 5.691 2.528 24.621 1.00 . A A . 130 ILE HG23 1 1
1 1992 1 1 130 ILE N N 3.902 0.125 21.739 1.00 . A A . 130 ILE N 1 1
1 1993 1 1 130 ILE O O 5.245 -0.277 24.918 1.00 . A A . 130 ILE O 1 1
1 1994 1 1 131 ASP C C 2.068 -1.353 25.844 1.00 . A A . 131 ASP C 1 1
1 1995 1 1 131 ASP CA C 2.592 0.088 25.779 1.00 . A A . 131 ASP CA 1 1
1 1996 1 1 131 ASP CB C 1.451 1.030 26.092 1.00 . A A . 131 ASP CB 1 1
1 1997 1 1 131 ASP CG C 1.219 1.222 27.583 1.00 . A A . 131 ASP CG 1 1
1 1998 1 1 131 ASP H H 2.547 0.839 23.831 1.00 . A A . 131 ASP H 1 1
1 1999 1 1 131 ASP HA H 3.350 0.228 26.487 1.00 . A A . 131 ASP HA 1 1
1 2000 1 1 131 ASP HB2 H 1.649 1.993 25.646 1.00 . A A . 131 ASP HB2 1 1
1 2001 1 1 131 ASP HB3 H 0.571 0.609 25.658 1.00 . A A . 131 ASP HB3 1 1
1 2002 1 1 131 ASP N N 3.134 0.430 24.473 1.00 . A A . 131 ASP N 1 1
1 2003 1 1 131 ASP O O 2.015 -1.949 26.924 1.00 . A A . 131 ASP O 1 1
1 2004 1 1 131 ASP OD1 O 1.830 2.142 28.165 1.00 . A A . 131 ASP OD1 1 1
1 2005 1 1 131 ASP OD2 O 0.427 0.451 28.164 1.00 . A A . 131 ASP OD2 1 1
1 2006 1 1 132 GLY C C -0.262 -3.433 25.012 1.00 . A A . 132 GLY C 1 1
1 2007 1 1 132 GLY CA C 1.197 -3.271 24.600 1.00 . A A . 132 GLY CA 1 1
1 2008 1 1 132 GLY H H 1.698 -1.332 23.882 1.00 . A A . 132 GLY H 1 1
1 2009 1 1 132 GLY HA2 H 1.305 -3.613 23.582 1.00 . A A . 132 GLY HA2 1 1
1 2010 1 1 132 GLY HA3 H 1.808 -3.892 25.238 1.00 . A A . 132 GLY HA3 1 1
1 2011 1 1 132 GLY N N 1.687 -1.894 24.683 1.00 . A A . 132 GLY N 1 1
1 2012 1 1 132 GLY O O -0.581 -4.308 25.823 1.00 . A A . 132 GLY O 1 1
1 2013 1 1 133 ASP C C -3.337 -3.645 23.884 1.00 . A A . 133 ASP C 1 1
1 2014 1 1 133 ASP CA C -2.586 -2.642 24.770 1.00 . A A . 133 ASP CA 1 1
1 2015 1 1 133 ASP CB C -3.214 -1.252 24.627 1.00 . A A . 133 ASP CB 1 1
1 2016 1 1 133 ASP CG C -2.756 -0.290 25.708 1.00 . A A . 133 ASP CG 1 1
1 2017 1 1 133 ASP H H -0.824 -1.921 23.816 1.00 . A A . 133 ASP H 1 1
1 2018 1 1 133 ASP HA H -2.678 -2.961 25.790 1.00 . A A . 133 ASP HA 1 1
1 2019 1 1 133 ASP HB2 H -2.943 -0.839 23.667 1.00 . A A . 133 ASP HB2 1 1
1 2020 1 1 133 ASP HB3 H -4.289 -1.343 24.684 1.00 . A A . 133 ASP HB3 1 1
1 2021 1 1 133 ASP N N -1.146 -2.591 24.454 1.00 . A A . 133 ASP N 1 1
1 2022 1 1 133 ASP O O -4.439 -4.083 24.226 1.00 . A A . 133 ASP O 1 1
1 2023 1 1 133 ASP OD1 O -3.416 -0.228 26.766 1.00 . A A . 133 ASP OD1 1 1
1 2024 1 1 133 ASP OD2 O -1.737 0.400 25.495 1.00 . A A . 133 ASP OD2 1 1
1 2025 1 1 134 GLY C C -4.118 -4.303 20.722 1.00 . A A . 134 GLY C 1 1
1 2026 1 1 134 GLY CA C -3.297 -4.941 21.805 1.00 . A A . 134 GLY CA 1 1
1 2027 1 1 134 GLY H H -1.852 -3.590 22.560 1.00 . A A . 134 GLY H 1 1
1 2028 1 1 134 GLY HA2 H -2.487 -5.424 21.322 1.00 . A A . 134 GLY HA2 1 1
1 2029 1 1 134 GLY HA3 H -3.898 -5.669 22.335 1.00 . A A . 134 GLY HA3 1 1
1 2030 1 1 134 GLY N N -2.722 -3.990 22.755 1.00 . A A . 134 GLY N 1 1
1 2031 1 1 134 GLY O O -4.845 -4.976 19.985 1.00 . A A . 134 GLY O 1 1
1 2032 1 1 135 GLN C C -3.653 -1.103 19.202 1.00 . A A . 135 GLN C 1 1
1 2033 1 1 135 GLN CA C -4.643 -2.170 19.666 1.00 . A A . 135 GLN CA 1 1
1 2034 1 1 135 GLN CB C -5.903 -1.531 20.259 1.00 . A A . 135 GLN CB 1 1
1 2035 1 1 135 GLN CD C -7.994 -1.837 21.650 1.00 . A A . 135 GLN CD 1 1
1 2036 1 1 135 GLN CG C -6.838 -2.515 20.942 1.00 . A A . 135 GLN CG 1 1
1 2037 1 1 135 GLN H H -3.425 -2.573 21.292 1.00 . A A . 135 GLN H 1 1
1 2038 1 1 135 GLN HA H -4.903 -2.794 18.839 1.00 . A A . 135 GLN HA 1 1
1 2039 1 1 135 GLN HB2 H -5.591 -0.810 20.993 1.00 . A A . 135 GLN HB2 1 1
1 2040 1 1 135 GLN HB3 H -6.449 -1.037 19.471 1.00 . A A . 135 GLN HB3 1 1
1 2041 1 1 135 GLN HE21 H -6.925 -1.705 23.321 1.00 . A A . 135 GLN HE21 1 1
1 2042 1 1 135 GLN HE22 H -8.525 -1.059 23.402 1.00 . A A . 135 GLN HE22 1 1
1 2043 1 1 135 GLN HG2 H -7.234 -3.191 20.198 1.00 . A A . 135 GLN HG2 1 1
1 2044 1 1 135 GLN HG3 H -6.261 -3.075 21.667 1.00 . A A . 135 GLN HG3 1 1
1 2045 1 1 135 GLN N N -3.983 -2.998 20.645 1.00 . A A . 135 GLN N 1 1
1 2046 1 1 135 GLN NE2 N -7.794 -1.500 22.919 1.00 . A A . 135 GLN NE2 1 1
1 2047 1 1 135 GLN O O -3.353 -0.152 19.934 1.00 . A A . 135 GLN O 1 1
1 2048 1 1 135 GLN OE1 O -9.054 -1.618 21.064 1.00 . A A . 135 GLN OE1 1 1
1 2049 1 1 136 VAL C C -2.668 1.035 17.158 1.00 . A A . 136 VAL C 1 1
1 2050 1 1 136 VAL CA C -2.131 -0.382 17.403 1.00 . A A . 136 VAL CA 1 1
1 2051 1 1 136 VAL CB C -1.523 -1.022 16.117 1.00 . A A . 136 VAL CB 1 1
1 2052 1 1 136 VAL CG1 C -1.023 -0.007 15.100 1.00 . A A . 136 VAL CG1 1 1
1 2053 1 1 136 VAL CG2 C -0.365 -1.914 16.510 1.00 . A A . 136 VAL CG2 1 1
1 2054 1 1 136 VAL H H -3.434 -2.053 17.456 1.00 . A A . 136 VAL H 1 1
1 2055 1 1 136 VAL HA H -1.330 -0.303 18.126 1.00 . A A . 136 VAL HA 1 1
1 2056 1 1 136 VAL HB H -2.282 -1.638 15.651 1.00 . A A . 136 VAL HB 1 1
1 2057 1 1 136 VAL HG11 H -1.811 0.222 14.391 1.00 . A A . 136 VAL HG11 1 1
1 2058 1 1 136 VAL HG12 H -0.169 -0.426 14.580 1.00 . A A . 136 VAL HG12 1 1
1 2059 1 1 136 VAL HG13 H -0.722 0.891 15.616 1.00 . A A . 136 VAL HG13 1 1
1 2060 1 1 136 VAL HG21 H 0.412 -1.303 16.959 1.00 . A A . 136 VAL HG21 1 1
1 2061 1 1 136 VAL HG22 H 0.026 -2.404 15.631 1.00 . A A . 136 VAL HG22 1 1
1 2062 1 1 136 VAL HG23 H -0.701 -2.651 17.218 1.00 . A A . 136 VAL HG23 1 1
1 2063 1 1 136 VAL N N -3.133 -1.285 17.984 1.00 . A A . 136 VAL N 1 1
1 2064 1 1 136 VAL O O -3.687 1.233 16.489 1.00 . A A . 136 VAL O 1 1
1 2065 1 1 137 ASN C C -1.608 4.026 16.372 1.00 . A A . 137 ASN C 1 1
1 2066 1 1 137 ASN CA C -2.253 3.429 17.625 1.00 . A A . 137 ASN CA 1 1
1 2067 1 1 137 ASN CB C -1.729 4.177 18.865 1.00 . A A . 137 ASN CB 1 1
1 2068 1 1 137 ASN CG C -2.315 3.675 20.172 1.00 . A A . 137 ASN CG 1 1
1 2069 1 1 137 ASN H H -1.147 1.739 18.243 1.00 . A A . 137 ASN H 1 1
1 2070 1 1 137 ASN HA H -3.325 3.539 17.564 1.00 . A A . 137 ASN HA 1 1
1 2071 1 1 137 ASN HB2 H -0.655 4.071 18.906 1.00 . A A . 137 ASN HB2 1 1
1 2072 1 1 137 ASN HB3 H -1.971 5.227 18.764 1.00 . A A . 137 ASN HB3 1 1
1 2073 1 1 137 ASN HD21 H -1.038 2.152 20.192 1.00 . A A . 137 ASN HD21 1 1
1 2074 1 1 137 ASN HD22 H -2.135 2.229 21.524 1.00 . A A . 137 ASN HD22 1 1
1 2075 1 1 137 ASN N N -1.938 2.001 17.727 1.00 . A A . 137 ASN N 1 1
1 2076 1 1 137 ASN ND2 N -1.775 2.574 20.681 1.00 . A A . 137 ASN ND2 1 1
1 2077 1 1 137 ASN O O -1.207 3.295 15.461 1.00 . A A . 137 ASN O 1 1
1 2078 1 1 137 ASN OD1 O -3.241 4.271 20.717 1.00 . A A . 137 ASN OD1 1 1
1 2079 1 1 138 TYR C C 0.616 6.051 15.382 1.00 . A A . 138 TYR C 1 1
1 2080 1 1 138 TYR CA C -0.911 6.087 15.249 1.00 . A A . 138 TYR CA 1 1
1 2081 1 1 138 TYR CB C -1.484 7.527 15.257 1.00 . A A . 138 TYR CB 1 1
1 2082 1 1 138 TYR CD1 C -0.034 9.099 13.895 1.00 . A A . 138 TYR CD1 1 1
1 2083 1 1 138 TYR CD2 C 0.006 9.284 16.270 1.00 . A A . 138 TYR CD2 1 1
1 2084 1 1 138 TYR CE1 C 0.877 10.135 13.796 1.00 . A A . 138 TYR CE1 1 1
1 2085 1 1 138 TYR CE2 C 0.916 10.320 16.181 1.00 . A A . 138 TYR CE2 1 1
1 2086 1 1 138 TYR CG C -0.481 8.659 15.133 1.00 . A A . 138 TYR CG 1 1
1 2087 1 1 138 TYR CZ C 1.349 10.741 14.942 1.00 . A A . 138 TYR CZ 1 1
1 2088 1 1 138 TYR H H -1.881 5.876 17.080 1.00 . A A . 138 TYR H 1 1
1 2089 1 1 138 TYR HA H -1.192 5.594 14.338 1.00 . A A . 138 TYR HA 1 1
1 2090 1 1 138 TYR HB2 H -2.188 7.633 14.450 1.00 . A A . 138 TYR HB2 1 1
1 2091 1 1 138 TYR HB3 H -2.005 7.663 16.196 1.00 . A A . 138 TYR HB3 1 1
1 2092 1 1 138 TYR HD1 H -0.406 8.622 13.001 1.00 . A A . 138 TYR HD1 1 1
1 2093 1 1 138 TYR HD2 H -0.337 8.943 17.238 1.00 . A A . 138 TYR HD2 1 1
1 2094 1 1 138 TYR HE1 H 1.216 10.465 12.825 1.00 . A A . 138 TYR HE1 1 1
1 2095 1 1 138 TYR HE2 H 1.284 10.794 17.079 1.00 . A A . 138 TYR HE2 1 1
1 2096 1 1 138 TYR HH H 2.958 11.641 15.489 1.00 . A A . 138 TYR HH 1 1
1 2097 1 1 138 TYR N N -1.518 5.361 16.339 1.00 . A A . 138 TYR N 1 1
1 2098 1 1 138 TYR O O 1.305 5.622 14.468 1.00 . A A . 138 TYR O 1 1
1 2099 1 1 138 TYR OH O 2.255 11.772 14.847 1.00 . A A . 138 TYR OH 1 1
1 2100 1 1 139 GLU C C 3.262 5.156 16.795 1.00 . A A . 139 GLU C 1 1
1 2101 1 1 139 GLU CA C 2.556 6.508 16.847 1.00 . A A . 139 GLU CA 1 1
1 2102 1 1 139 GLU CB C 2.828 7.216 18.192 1.00 . A A . 139 GLU CB 1 1
1 2103 1 1 139 GLU CD C 2.364 7.397 20.677 1.00 . A A . 139 GLU CD 1 1
1 2104 1 1 139 GLU CG C 2.056 6.657 19.390 1.00 . A A . 139 GLU CG 1 1
1 2105 1 1 139 GLU H H 0.488 6.747 17.249 1.00 . A A . 139 GLU H 1 1
1 2106 1 1 139 GLU HA H 2.988 7.094 16.069 1.00 . A A . 139 GLU HA 1 1
1 2107 1 1 139 GLU HB2 H 3.882 7.138 18.413 1.00 . A A . 139 GLU HB2 1 1
1 2108 1 1 139 GLU HB3 H 2.573 8.260 18.087 1.00 . A A . 139 GLU HB3 1 1
1 2109 1 1 139 GLU HG2 H 0.998 6.740 19.190 1.00 . A A . 139 GLU HG2 1 1
1 2110 1 1 139 GLU HG3 H 2.318 5.617 19.517 1.00 . A A . 139 GLU HG3 1 1
1 2111 1 1 139 GLU N N 1.113 6.454 16.559 1.00 . A A . 139 GLU N 1 1
1 2112 1 1 139 GLU O O 4.486 5.115 16.641 1.00 . A A . 139 GLU O 1 1
1 2113 1 1 139 GLU OE1 O 1.663 8.386 20.976 1.00 . A A . 139 GLU OE1 1 1
1 2114 1 1 139 GLU OE2 O 3.307 6.987 21.386 1.00 . A A . 139 GLU OE2 1 1
1 2115 1 1 140 GLU C C 3.174 2.255 15.433 1.00 . A A . 140 GLU C 1 1
1 2116 1 1 140 GLU CA C 3.127 2.734 16.862 1.00 . A A . 140 GLU CA 1 1
1 2117 1 1 140 GLU CB C 2.374 1.735 17.757 1.00 . A A . 140 GLU CB 1 1
1 2118 1 1 140 GLU CD C 1.010 1.367 19.865 1.00 . A A . 140 GLU CD 1 1
1 2119 1 1 140 GLU CG C 1.866 2.329 19.060 1.00 . A A . 140 GLU CG 1 1
1 2120 1 1 140 GLU H H 1.543 4.140 17.056 1.00 . A A . 140 GLU H 1 1
1 2121 1 1 140 GLU HA H 4.134 2.851 17.184 1.00 . A A . 140 GLU HA 1 1
1 2122 1 1 140 GLU HB2 H 1.525 1.351 17.210 1.00 . A A . 140 GLU HB2 1 1
1 2123 1 1 140 GLU HB3 H 3.036 0.915 17.994 1.00 . A A . 140 GLU HB3 1 1
1 2124 1 1 140 GLU HG2 H 2.711 2.624 19.665 1.00 . A A . 140 GLU HG2 1 1
1 2125 1 1 140 GLU HG3 H 1.278 3.198 18.815 1.00 . A A . 140 GLU HG3 1 1
1 2126 1 1 140 GLU N N 2.515 4.061 16.919 1.00 . A A . 140 GLU N 1 1
1 2127 1 1 140 GLU O O 4.183 1.725 14.963 1.00 . A A . 140 GLU O 1 1
1 2128 1 1 140 GLU OE1 O -0.027 0.907 19.343 1.00 . A A . 140 GLU OE1 1 1
1 2129 1 1 140 GLU OE2 O 1.380 1.072 21.021 1.00 . A A . 140 GLU OE2 1 1
1 2130 1 1 141 PHE C C 2.809 3.128 12.546 1.00 . A A . 141 PHE C 1 1
1 2131 1 1 141 PHE CA C 1.910 2.178 13.354 1.00 . A A . 141 PHE CA 1 1
1 2132 1 1 141 PHE CB C 0.439 2.407 13.040 1.00 . A A . 141 PHE CB 1 1
1 2133 1 1 141 PHE CD1 C 0.318 2.981 10.610 1.00 . A A . 141 PHE CD1 1 1
1 2134 1 1 141 PHE CD2 C -0.842 1.052 11.388 1.00 . A A . 141 PHE CD2 1 1
1 2135 1 1 141 PHE CE1 C -0.131 2.748 9.341 1.00 . A A . 141 PHE CE1 1 1
1 2136 1 1 141 PHE CE2 C -1.303 0.818 10.119 1.00 . A A . 141 PHE CE2 1 1
1 2137 1 1 141 PHE CG C -0.026 2.133 11.647 1.00 . A A . 141 PHE CG 1 1
1 2138 1 1 141 PHE CZ C -0.945 1.666 9.094 1.00 . A A . 141 PHE CZ 1 1
1 2139 1 1 141 PHE H H 1.298 2.846 15.250 1.00 . A A . 141 PHE H 1 1
1 2140 1 1 141 PHE HA H 2.176 1.160 13.157 1.00 . A A . 141 PHE HA 1 1
1 2141 1 1 141 PHE HB2 H -0.153 1.798 13.695 1.00 . A A . 141 PHE HB2 1 1
1 2142 1 1 141 PHE HB3 H 0.235 3.425 13.251 1.00 . A A . 141 PHE HB3 1 1
1 2143 1 1 141 PHE HD1 H 0.957 3.829 10.808 1.00 . A A . 141 PHE HD1 1 1
1 2144 1 1 141 PHE HD2 H -1.116 0.385 12.191 1.00 . A A . 141 PHE HD2 1 1
1 2145 1 1 141 PHE HE1 H 0.154 3.410 8.542 1.00 . A A . 141 PHE HE1 1 1
1 2146 1 1 141 PHE HE2 H -1.940 -0.029 9.926 1.00 . A A . 141 PHE HE2 1 1
1 2147 1 1 141 PHE HZ H -1.297 1.483 8.107 1.00 . A A . 141 PHE HZ 1 1
1 2148 1 1 141 PHE N N 2.067 2.471 14.763 1.00 . A A . 141 PHE N 1 1
1 2149 1 1 141 PHE O O 3.206 2.824 11.423 1.00 . A A . 141 PHE O 1 1
1 2150 1 1 142 VAL C C 5.410 5.136 12.703 1.00 . A A . 142 VAL C 1 1
1 2151 1 1 142 VAL CA C 3.924 5.331 12.515 1.00 . A A . 142 VAL CA 1 1
1 2152 1 1 142 VAL CB C 3.477 6.777 12.906 1.00 . A A . 142 VAL CB 1 1
1 2153 1 1 142 VAL CG1 C 4.548 7.831 12.615 1.00 . A A . 142 VAL CG1 1 1
1 2154 1 1 142 VAL CG2 C 2.196 7.144 12.167 1.00 . A A . 142 VAL CG2 1 1
1 2155 1 1 142 VAL H H 2.833 4.389 14.115 1.00 . A A . 142 VAL H 1 1
1 2156 1 1 142 VAL HA H 3.759 5.220 11.479 1.00 . A A . 142 VAL HA 1 1
1 2157 1 1 142 VAL HB H 3.268 6.792 13.961 1.00 . A A . 142 VAL HB 1 1
1 2158 1 1 142 VAL HG11 H 4.778 7.829 11.559 1.00 . A A . 142 VAL HG11 1 1
1 2159 1 1 142 VAL HG12 H 5.441 7.602 13.177 1.00 . A A . 142 VAL HG12 1 1
1 2160 1 1 142 VAL HG13 H 4.182 8.805 12.902 1.00 . A A . 142 VAL HG13 1 1
1 2161 1 1 142 VAL HG21 H 2.369 7.101 11.102 1.00 . A A . 142 VAL HG21 1 1
1 2162 1 1 142 VAL HG22 H 1.896 8.145 12.443 1.00 . A A . 142 VAL HG22 1 1
1 2163 1 1 142 VAL HG23 H 1.414 6.448 12.434 1.00 . A A . 142 VAL HG23 1 1
1 2164 1 1 142 VAL N N 3.110 4.283 13.162 1.00 . A A . 142 VAL N 1 1
1 2165 1 1 142 VAL O O 6.164 5.176 11.726 1.00 . A A . 142 VAL O 1 1
1 2166 1 1 143 GLN C C 7.848 3.609 13.463 1.00 . A A . 143 GLN C 1 1
1 2167 1 1 143 GLN CA C 7.258 4.763 14.243 1.00 . A A . 143 GLN CA 1 1
1 2168 1 1 143 GLN CB C 7.567 4.527 15.709 1.00 . A A . 143 GLN CB 1 1
1 2169 1 1 143 GLN CD C 7.773 5.494 18.034 1.00 . A A . 143 GLN CD 1 1
1 2170 1 1 143 GLN CG C 7.454 5.770 16.578 1.00 . A A . 143 GLN CG 1 1
1 2171 1 1 143 GLN H H 5.169 4.949 14.664 1.00 . A A . 143 GLN H 1 1
1 2172 1 1 143 GLN HA H 7.749 5.662 13.934 1.00 . A A . 143 GLN HA 1 1
1 2173 1 1 143 GLN HB2 H 6.903 3.769 16.098 1.00 . A A . 143 GLN HB2 1 1
1 2174 1 1 143 GLN HB3 H 8.593 4.164 15.757 1.00 . A A . 143 GLN HB3 1 1
1 2175 1 1 143 GLN HE21 H 9.693 5.905 17.716 1.00 . A A . 143 GLN HE21 1 1
1 2176 1 1 143 GLN HE22 H 9.278 5.463 19.333 1.00 . A A . 143 GLN HE22 1 1
1 2177 1 1 143 GLN HG2 H 8.143 6.515 16.209 1.00 . A A . 143 GLN HG2 1 1
1 2178 1 1 143 GLN HG3 H 6.445 6.149 16.511 1.00 . A A . 143 GLN HG3 1 1
1 2179 1 1 143 GLN N N 5.829 4.949 13.948 1.00 . A A . 143 GLN N 1 1
1 2180 1 1 143 GLN NE2 N 9.043 5.635 18.398 1.00 . A A . 143 GLN NE2 1 1
1 2181 1 1 143 GLN O O 8.985 3.680 13.028 1.00 . A A . 143 GLN O 1 1
1 2182 1 1 143 GLN OE1 O 6.890 5.159 18.823 1.00 . A A . 143 GLN OE1 1 1
1 2183 1 1 144 MET C C 7.709 1.702 11.049 1.00 . A A . 144 MET C 1 1
1 2184 1 1 144 MET CA C 7.491 1.377 12.532 1.00 . A A . 144 MET CA 1 1
1 2185 1 1 144 MET CB C 6.498 0.240 12.738 1.00 . A A . 144 MET CB 1 1
1 2186 1 1 144 MET CE C 8.086 -0.134 16.440 1.00 . A A . 144 MET CE 1 1
1 2187 1 1 144 MET CG C 6.730 -0.512 14.044 1.00 . A A . 144 MET CG 1 1
1 2188 1 1 144 MET H H 6.148 2.571 13.648 1.00 . A A . 144 MET H 1 1
1 2189 1 1 144 MET HA H 8.442 1.077 12.949 1.00 . A A . 144 MET HA 1 1
1 2190 1 1 144 MET HB2 H 5.498 0.648 12.752 1.00 . A A . 144 MET HB2 1 1
1 2191 1 1 144 MET HB3 H 6.586 -0.458 11.922 1.00 . A A . 144 MET HB3 1 1
1 2192 1 1 144 MET HE1 H 7.869 -1.166 16.672 1.00 . A A . 144 MET HE1 1 1
1 2193 1 1 144 MET HE2 H 8.209 0.423 17.357 1.00 . A A . 144 MET HE2 1 1
1 2194 1 1 144 MET HE3 H 8.995 -0.078 15.860 1.00 . A A . 144 MET HE3 1 1
1 2195 1 1 144 MET HG2 H 5.946 -1.245 14.161 1.00 . A A . 144 MET HG2 1 1
1 2196 1 1 144 MET HG3 H 7.681 -1.017 13.987 1.00 . A A . 144 MET HG3 1 1
1 2197 1 1 144 MET N N 7.054 2.554 13.275 1.00 . A A . 144 MET N 1 1
1 2198 1 1 144 MET O O 8.333 0.922 10.323 1.00 . A A . 144 MET O 1 1
1 2199 1 1 144 MET SD S 6.733 0.563 15.496 1.00 . A A . 144 MET SD 1 1
1 2200 1 1 145 MET C C 8.720 4.103 9.166 1.00 . A A . 145 MET C 1 1
1 2201 1 1 145 MET CA C 7.383 3.350 9.243 1.00 . A A . 145 MET CA 1 1
1 2202 1 1 145 MET CB C 6.237 4.279 8.790 1.00 . A A . 145 MET CB 1 1
1 2203 1 1 145 MET CE C 3.229 5.181 7.322 1.00 . A A . 145 MET CE 1 1
1 2204 1 1 145 MET CG C 4.838 3.745 9.076 1.00 . A A . 145 MET CG 1 1
1 2205 1 1 145 MET H H 6.632 3.403 11.230 1.00 . A A . 145 MET H 1 1
1 2206 1 1 145 MET HA H 7.429 2.493 8.593 1.00 . A A . 145 MET HA 1 1
1 2207 1 1 145 MET HB2 H 6.342 5.228 9.293 1.00 . A A . 145 MET HB2 1 1
1 2208 1 1 145 MET HB3 H 6.322 4.437 7.721 1.00 . A A . 145 MET HB3 1 1
1 2209 1 1 145 MET HE1 H 4.140 5.410 6.789 1.00 . A A . 145 MET HE1 1 1
1 2210 1 1 145 MET HE2 H 2.510 5.971 7.161 1.00 . A A . 145 MET HE2 1 1
1 2211 1 1 145 MET HE3 H 2.825 4.248 6.962 1.00 . A A . 145 MET HE3 1 1
1 2212 1 1 145 MET HG2 H 4.584 3.014 8.323 1.00 . A A . 145 MET HG2 1 1
1 2213 1 1 145 MET HG3 H 4.843 3.273 10.047 1.00 . A A . 145 MET HG3 1 1
1 2214 1 1 145 MET N N 7.184 2.866 10.614 1.00 . A A . 145 MET N 1 1
1 2215 1 1 145 MET O O 9.221 4.392 8.075 1.00 . A A . 145 MET O 1 1
1 2216 1 1 145 MET SD S 3.580 5.039 9.072 1.00 . A A . 145 MET SD 1 1
1 2217 1 1 146 THR C C 11.590 4.293 11.270 1.00 . A A . 146 THR C 1 1
1 2218 1 1 146 THR CA C 10.559 5.107 10.471 1.00 . A A . 146 THR CA 1 1
1 2219 1 1 146 THR CB C 10.410 6.553 11.046 1.00 . A A . 146 THR CB 1 1
1 2220 1 1 146 THR CG2 C 9.576 6.598 12.327 1.00 . A A . 146 THR CG2 1 1
1 2221 1 1 146 THR H H 8.818 4.157 11.165 1.00 . A A . 146 THR H 1 1
1 2222 1 1 146 THR HA H 10.926 5.190 9.484 1.00 . A A . 146 THR HA 1 1
1 2223 1 1 146 THR HB H 9.909 7.155 10.300 1.00 . A A . 146 THR HB 1 1
1 2224 1 1 146 THR HG1 H 12.211 7.138 10.486 1.00 . A A . 146 THR HG1 1 1
1 2225 1 1 146 THR HG21 H 8.531 6.496 12.075 1.00 . A A . 146 THR HG21 1 1
1 2226 1 1 146 THR HG22 H 9.735 7.541 12.829 1.00 . A A . 146 THR HG22 1 1
1 2227 1 1 146 THR HG23 H 9.871 5.788 12.978 1.00 . A A . 146 THR HG23 1 1
1 2228 1 1 146 THR N N 9.282 4.409 10.353 1.00 . A A . 146 THR N 1 1
1 2229 1 1 146 THR O O 12.778 4.313 10.936 1.00 . A A . 146 THR O 1 1
1 2230 1 1 146 THR OG1 O 11.698 7.133 11.298 1.00 . A A . 146 THR OG1 1 1
1 2231 1 1 147 ALA C C 13.134 2.056 12.475 1.00 . A A . 147 ALA C 1 1
1 2232 1 1 147 ALA CA C 11.954 2.731 13.200 1.00 . A A . 147 ALA CA 1 1
1 2233 1 1 147 ALA CB C 11.073 1.656 13.829 1.00 . A A . 147 ALA CB 1 1
1 2234 1 1 147 ALA H H 10.171 3.726 12.575 1.00 . A A . 147 ALA H 1 1
1 2235 1 1 147 ALA HA H 12.345 3.342 13.999 1.00 . A A . 147 ALA HA 1 1
1 2236 1 1 147 ALA HB1 H 11.633 1.130 14.588 1.00 . A A . 147 ALA HB1 1 1
1 2237 1 1 147 ALA HB2 H 10.758 0.956 13.064 1.00 . A A . 147 ALA HB2 1 1
1 2238 1 1 147 ALA HB3 H 10.205 2.117 14.275 1.00 . A A . 147 ALA HB3 1 1
1 2239 1 1 147 ALA N N 11.122 3.604 12.330 1.00 . A A . 147 ALA N 1 1
1 2240 1 1 147 ALA O O 14.248 2.015 13.005 1.00 . A A . 147 ALA O 1 1
1 2241 1 1 148 LYS C C 14.580 1.840 9.495 1.00 . A A . 148 LYS C 1 1
1 2242 1 1 148 LYS CA C 13.903 0.861 10.465 1.00 . A A . 148 LYS CA 1 1
1 2243 1 1 148 LYS CB C 13.320 -0.353 9.707 1.00 . A A . 148 LYS CB 1 1
1 2244 1 1 148 LYS CD C 11.608 -1.283 8.107 1.00 . A A . 148 LYS CD 1 1
1 2245 1 1 148 LYS CE C 10.351 -0.994 7.304 1.00 . A A . 148 LYS CE 1 1
1 2246 1 1 148 LYS CG C 12.049 -0.069 8.909 1.00 . A A . 148 LYS CG 1 1
1 2247 1 1 148 LYS H H 11.964 1.602 10.908 1.00 . A A . 148 LYS H 1 1
1 2248 1 1 148 LYS HA H 14.652 0.503 11.151 1.00 . A A . 148 LYS HA 1 1
1 2249 1 1 148 LYS HB2 H 14.067 -0.720 9.020 1.00 . A A . 148 LYS HB2 1 1
1 2250 1 1 148 LYS HB3 H 13.098 -1.130 10.424 1.00 . A A . 148 LYS HB3 1 1
1 2251 1 1 148 LYS HD2 H 12.401 -1.561 7.429 1.00 . A A . 148 LYS HD2 1 1
1 2252 1 1 148 LYS HD3 H 11.411 -2.099 8.787 1.00 . A A . 148 LYS HD3 1 1
1 2253 1 1 148 LYS HE2 H 9.552 -0.745 7.986 1.00 . A A . 148 LYS HE2 1 1
1 2254 1 1 148 LYS HE3 H 10.541 -0.154 6.652 1.00 . A A . 148 LYS HE3 1 1
1 2255 1 1 148 LYS HG2 H 11.262 0.203 9.595 1.00 . A A . 148 LYS HG2 1 1
1 2256 1 1 148 LYS HG3 H 12.239 0.751 8.232 1.00 . A A . 148 LYS HG3 1 1
1 2257 1 1 148 LYS HZ1 H 9.069 -1.939 5.952 1.00 . A A . 148 LYS HZ1 1 1
1 2258 1 1 148 LYS HZ2 H 9.755 -2.985 7.090 1.00 . A A . 148 LYS HZ2 1 1
1 2259 1 1 148 LYS HZ3 H 10.688 -2.408 5.803 1.00 . A A . 148 LYS HZ3 1 1
1 2260 1 1 148 LYS N N 12.874 1.533 11.267 1.00 . A A . 148 LYS N 1 1
1 2261 1 1 148 LYS NZ N 9.937 -2.163 6.480 1.00 . A A . 148 LYS NZ 1 1
1 2262 1 1 148 LYS O O 13.884 2.375 8.604 1.00 . A A . 148 LYS O 1 1
1 2263 1 1 148 LYS OXT O 15.801 2.061 9.639 1.00 . A A . 148 LYS OXT 1 1
1 2264 2 2 1 THR C C 9.220 -12.470 13.354 1.00 . B B . 149 THR C 1 1
1 2265 2 2 1 THR CA C 10.098 -12.275 12.122 1.00 . B B . 149 THR CA 1 1
1 2266 2 2 1 THR CB C 9.414 -11.265 11.177 1.00 . B B . 149 THR CB 1 1
1 2267 2 2 1 THR CG2 C 10.401 -10.713 10.156 1.00 . B B . 149 THR CG2 1 1
1 2268 2 2 1 THR H1 H 9.464 -14.004 11.139 1.00 . B B . 149 THR H1 1 1
1 2269 2 2 1 THR H2 H 10.846 -14.225 12.089 1.00 . B B . 149 THR H2 1 1
1 2270 2 2 1 THR H3 H 10.960 -13.422 10.605 1.00 . B B . 149 THR H3 1 1
1 2271 2 2 1 THR HA H 11.046 -11.860 12.435 1.00 . B B . 149 THR HA 1 1
1 2272 2 2 1 THR HB H 9.039 -10.443 11.769 1.00 . B B . 149 THR HB 1 1
1 2273 2 2 1 THR HG1 H 8.188 -11.471 9.645 1.00 . B B . 149 THR HG1 1 1
1 2274 2 2 1 THR HG21 H 10.794 -11.524 9.561 1.00 . B B . 149 THR HG21 1 1
1 2275 2 2 1 THR HG22 H 11.211 -10.218 10.669 1.00 . B B . 149 THR HG22 1 1
1 2276 2 2 1 THR HG23 H 9.896 -10.007 9.513 1.00 . B B . 149 THR HG23 1 1
1 2277 2 2 1 THR N N 10.360 -13.572 11.442 1.00 . B B . 149 THR N 1 1
1 2278 2 2 1 THR O O 8.209 -13.176 13.298 1.00 . B B . 149 THR O 1 1
1 2279 2 2 1 THR OG1 O 8.315 -11.887 10.500 1.00 . B B . 149 THR OG1 1 1
1 2280 2 2 2 ARG C C 8.654 -10.542 16.339 1.00 . B B . 150 ARG C 1 1
1 2281 2 2 2 ARG CA C 8.881 -11.926 15.727 1.00 . B B . 150 ARG CA 1 1
1 2282 2 2 2 ARG CB C 9.627 -12.823 16.724 1.00 . B B . 150 ARG CB 1 1
1 2283 2 2 2 ARG CD C 10.372 -15.136 17.371 1.00 . B B . 150 ARG CD 1 1
1 2284 2 2 2 ARG CG C 9.582 -14.303 16.375 1.00 . B B . 150 ARG CG 1 1
1 2285 2 2 2 ARG CZ C 11.059 -17.510 17.668 1.00 . B B . 150 ARG CZ 1 1
1 2286 2 2 2 ARG H H 10.433 -11.291 14.428 1.00 . B B . 150 ARG H 1 1
1 2287 2 2 2 ARG HA H 7.919 -12.369 15.513 1.00 . B B . 150 ARG HA 1 1
1 2288 2 2 2 ARG HB2 H 10.662 -12.515 16.761 1.00 . B B . 150 ARG HB2 1 1
1 2289 2 2 2 ARG HB3 H 9.188 -12.693 17.703 1.00 . B B . 150 ARG HB3 1 1
1 2290 2 2 2 ARG HD2 H 11.396 -14.791 17.378 1.00 . B B . 150 ARG HD2 1 1
1 2291 2 2 2 ARG HD3 H 9.942 -15.004 18.353 1.00 . B B . 150 ARG HD3 1 1
1 2292 2 2 2 ARG HE H 9.782 -16.836 16.283 1.00 . B B . 150 ARG HE 1 1
1 2293 2 2 2 ARG HG2 H 8.555 -14.634 16.380 1.00 . B B . 150 ARG HG2 1 1
1 2294 2 2 2 ARG HG3 H 10.002 -14.443 15.389 1.00 . B B . 150 ARG HG3 1 1
1 2295 2 2 2 ARG HH11 H 11.937 -16.219 19.010 1.00 . B B . 150 ARG HH11 1 1
1 2296 2 2 2 ARG HH12 H 12.393 -17.954 19.172 1.00 . B B . 150 ARG HH12 1 1
1 2297 2 2 2 ARG HH21 H 10.348 -19.023 16.474 1.00 . B B . 150 ARG HH21 1 1
1 2298 2 2 2 ARG HH22 H 11.509 -19.512 17.762 1.00 . B B . 150 ARG HH22 1 1
1 2299 2 2 2 ARG N N 9.619 -11.836 14.462 1.00 . B B . 150 ARG N 1 1
1 2300 2 2 2 ARG NE N 10.354 -16.563 17.031 1.00 . B B . 150 ARG NE 1 1
1 2301 2 2 2 ARG NH1 N 11.854 -17.205 18.692 1.00 . B B . 150 ARG NH1 1 1
1 2302 2 2 2 ARG NH2 N 10.965 -18.772 17.273 1.00 . B B . 150 ARG NH2 1 1
1 2303 2 2 2 ARG O O 7.576 -10.265 16.873 1.00 . B B . 150 ARG O 1 1
1 2304 2 2 3 LYS C C 9.198 -7.308 15.717 1.00 . B B . 151 LYS C 1 1
1 2305 2 2 3 LYS CA C 9.608 -8.321 16.796 1.00 . B B . 151 LYS CA 1 1
1 2306 2 2 3 LYS CB C 10.964 -7.929 17.399 1.00 . B B . 151 LYS CB 1 1
1 2307 2 2 3 LYS CD C 12.241 -6.575 19.091 1.00 . B B . 151 LYS CD 1 1
1 2308 2 2 3 LYS CE C 12.145 -5.595 20.249 1.00 . B B . 151 LYS CE 1 1
1 2309 2 2 3 LYS CG C 10.866 -6.949 18.562 1.00 . B B . 151 LYS CG 1 1
1 2310 2 2 3 LYS H H 10.504 -9.973 15.815 1.00 . B B . 151 LYS H 1 1
1 2311 2 2 3 LYS HA H 8.864 -8.315 17.578 1.00 . B B . 151 LYS HA 1 1
1 2312 2 2 3 LYS HB2 H 11.457 -8.822 17.752 1.00 . B B . 151 LYS HB2 1 1
1 2313 2 2 3 LYS HB3 H 11.569 -7.477 16.627 1.00 . B B . 151 LYS HB3 1 1
1 2314 2 2 3 LYS HD2 H 12.741 -7.470 19.431 1.00 . B B . 151 LYS HD2 1 1
1 2315 2 2 3 LYS HD3 H 12.812 -6.123 18.294 1.00 . B B . 151 LYS HD3 1 1
1 2316 2 2 3 LYS HE2 H 11.638 -4.704 19.909 1.00 . B B . 151 LYS HE2 1 1
1 2317 2 2 3 LYS HE3 H 11.575 -6.052 21.044 1.00 . B B . 151 LYS HE3 1 1
1 2318 2 2 3 LYS HG2 H 10.366 -6.053 18.224 1.00 . B B . 151 LYS HG2 1 1
1 2319 2 2 3 LYS HG3 H 10.295 -7.405 19.357 1.00 . B B . 151 LYS HG3 1 1
1 2320 2 2 3 LYS HZ1 H 13.390 -4.554 21.564 1.00 . B B . 151 LYS HZ1 1 1
1 2321 2 2 3 LYS HZ2 H 14.048 -4.763 20.020 1.00 . B B . 151 LYS HZ2 1 1
1 2322 2 2 3 LYS HZ3 H 13.995 -6.064 21.099 1.00 . B B . 151 LYS HZ3 1 1
1 2323 2 2 3 LYS N N 9.678 -9.682 16.255 1.00 . B B . 151 LYS N 1 1
1 2324 2 2 3 LYS NZ N 13.488 -5.217 20.769 1.00 . B B . 151 LYS NZ 1 1
1 2325 2 2 3 LYS O O 8.796 -6.186 16.039 1.00 . B B . 151 LYS O 1 1
1 2326 2 2 4 LYS C C 7.905 -7.530 12.431 1.00 . B B . 152 LYS C 1 1
1 2327 2 2 4 LYS CA C 8.954 -6.853 13.314 1.00 . B B . 152 LYS CA 1 1
1 2328 2 2 4 LYS CB C 10.204 -6.520 12.485 1.00 . B B . 152 LYS CB 1 1
1 2329 2 2 4 LYS CD C 12.350 -5.223 12.286 1.00 . B B . 152 LYS CD 1 1
1 2330 2 2 4 LYS CE C 13.348 -4.326 13.001 1.00 . B B . 152 LYS CE 1 1
1 2331 2 2 4 LYS CG C 11.208 -5.626 13.203 1.00 . B B . 152 LYS CG 1 1
1 2332 2 2 4 LYS H H 9.636 -8.619 14.267 1.00 . B B . 152 LYS H 1 1
1 2333 2 2 4 LYS HA H 8.541 -5.938 13.709 1.00 . B B . 152 LYS HA 1 1
1 2334 2 2 4 LYS HB2 H 10.702 -7.442 12.225 1.00 . B B . 152 LYS HB2 1 1
1 2335 2 2 4 LYS HB3 H 9.897 -6.022 11.577 1.00 . B B . 152 LYS HB3 1 1
1 2336 2 2 4 LYS HD2 H 12.859 -6.113 11.947 1.00 . B B . 152 LYS HD2 1 1
1 2337 2 2 4 LYS HD3 H 11.946 -4.691 11.437 1.00 . B B . 152 LYS HD3 1 1
1 2338 2 2 4 LYS HE2 H 12.837 -3.439 13.341 1.00 . B B . 152 LYS HE2 1 1
1 2339 2 2 4 LYS HE3 H 13.747 -4.860 13.851 1.00 . B B . 152 LYS HE3 1 1
1 2340 2 2 4 LYS HG2 H 10.704 -4.737 13.548 1.00 . B B . 152 LYS HG2 1 1
1 2341 2 2 4 LYS HG3 H 11.611 -6.164 14.049 1.00 . B B . 152 LYS HG3 1 1
1 2342 2 2 4 LYS HZ1 H 14.108 -3.400 11.290 1.00 . B B . 152 LYS HZ1 1 1
1 2343 2 2 4 LYS HZ2 H 14.978 -4.768 11.771 1.00 . B B . 152 LYS HZ2 1 1
1 2344 2 2 4 LYS HZ3 H 15.140 -3.319 12.628 1.00 . B B . 152 LYS HZ3 1 1
1 2345 2 2 4 LYS N N 9.307 -7.714 14.446 1.00 . B B . 152 LYS N 1 1
1 2346 2 2 4 LYS NZ N 14.472 -3.925 12.110 1.00 . B B . 152 LYS NZ 1 1
1 2347 2 2 4 LYS O O 8.167 -8.589 11.850 1.00 . B B . 152 LYS O 1 1
1 2348 2 2 5 THR C C 4.874 -6.397 10.734 1.00 . B B . 153 THR C 1 1
1 2349 2 2 5 THR CA C 5.631 -7.474 11.523 1.00 . B B . 153 THR CA 1 1
1 2350 2 2 5 THR CB C 4.647 -8.344 12.334 1.00 . B B . 153 THR CB 1 1
1 2351 2 2 5 THR CG2 C 4.964 -9.820 12.140 1.00 . B B . 153 THR CG2 1 1
1 2352 2 2 5 THR H H 6.559 -6.091 12.841 1.00 . B B . 153 THR H 1 1
1 2353 2 2 5 THR HA H 6.105 -8.124 10.800 1.00 . B B . 153 THR HA 1 1
1 2354 2 2 5 THR HB H 3.648 -8.160 11.973 1.00 . B B . 153 THR HB 1 1
1 2355 2 2 5 THR HG1 H 4.110 -7.307 13.919 1.00 . B B . 153 THR HG1 1 1
1 2356 2 2 5 THR HG21 H 4.850 -10.079 11.098 1.00 . B B . 153 THR HG21 1 1
1 2357 2 2 5 THR HG22 H 4.287 -10.415 12.734 1.00 . B B . 153 THR HG22 1 1
1 2358 2 2 5 THR HG23 H 5.980 -10.013 12.450 1.00 . B B . 153 THR HG23 1 1
1 2359 2 2 5 THR N N 6.711 -6.922 12.344 1.00 . B B . 153 THR N 1 1
1 2360 2 2 5 THR O O 4.588 -6.615 9.553 1.00 . B B . 153 THR O 1 1
1 2361 2 2 5 THR OG1 O 4.710 -8.027 13.727 1.00 . B B . 153 THR OG1 1 1
1 2362 2 2 6 PHE C C 4.808 -3.571 9.555 1.00 . B B . 154 PHE C 1 1
1 2363 2 2 6 PHE CA C 3.849 -4.160 10.604 1.00 . B B . 154 PHE CA 1 1
1 2364 2 2 6 PHE CB C 3.248 -3.005 11.478 1.00 . B B . 154 PHE CB 1 1
1 2365 2 2 6 PHE CD1 C 1.643 -1.897 9.883 1.00 . B B . 154 PHE CD1 1 1
1 2366 2 2 6 PHE CD2 C 3.568 -0.680 10.583 1.00 . B B . 154 PHE CD2 1 1
1 2367 2 2 6 PHE CE1 C 1.262 -0.840 9.088 1.00 . B B . 154 PHE CE1 1 1
1 2368 2 2 6 PHE CE2 C 3.193 0.378 9.785 1.00 . B B . 154 PHE CE2 1 1
1 2369 2 2 6 PHE CG C 2.800 -1.829 10.643 1.00 . B B . 154 PHE CG 1 1
1 2370 2 2 6 PHE CZ C 2.039 0.299 9.037 1.00 . B B . 154 PHE CZ 1 1
1 2371 2 2 6 PHE H H 4.754 -5.106 12.302 1.00 . B B . 154 PHE H 1 1
1 2372 2 2 6 PHE HA H 3.041 -4.638 10.079 1.00 . B B . 154 PHE HA 1 1
1 2373 2 2 6 PHE HB2 H 2.382 -3.359 12.020 1.00 . B B . 154 PHE HB2 1 1
1 2374 2 2 6 PHE HB3 H 3.983 -2.642 12.181 1.00 . B B . 154 PHE HB3 1 1
1 2375 2 2 6 PHE HD1 H 1.034 -2.788 9.923 1.00 . B B . 154 PHE HD1 1 1
1 2376 2 2 6 PHE HD2 H 4.470 -0.617 11.168 1.00 . B B . 154 PHE HD2 1 1
1 2377 2 2 6 PHE HE1 H 0.356 -0.902 8.503 1.00 . B B . 154 PHE HE1 1 1
1 2378 2 2 6 PHE HE2 H 3.801 1.268 9.747 1.00 . B B . 154 PHE HE2 1 1
1 2379 2 2 6 PHE HZ H 1.744 1.127 8.411 1.00 . B B . 154 PHE HZ 1 1
1 2380 2 2 6 PHE N N 4.538 -5.234 11.355 1.00 . B B . 154 PHE N 1 1
1 2381 2 2 6 PHE O O 4.369 -3.130 8.489 1.00 . B B . 154 PHE O 1 1
1 2382 2 2 7 LYS C C 7.109 -3.796 7.614 1.00 . B B . 155 LYS C 1 1
1 2383 2 2 7 LYS CA C 7.159 -3.065 8.967 1.00 . B B . 155 LYS CA 1 1
1 2384 2 2 7 LYS CB C 8.553 -3.234 9.601 1.00 . B B . 155 LYS CB 1 1
1 2385 2 2 7 LYS CD C 8.893 -2.854 12.101 1.00 . B B . 155 LYS CD 1 1
1 2386 2 2 7 LYS CE C 9.835 -2.111 13.033 1.00 . B B . 155 LYS CE 1 1
1 2387 2 2 7 LYS CG C 8.883 -2.222 10.709 1.00 . B B . 155 LYS CG 1 1
1 2388 2 2 7 LYS H H 6.386 -3.929 10.747 1.00 . B B . 155 LYS H 1 1
1 2389 2 2 7 LYS HA H 6.971 -2.015 8.802 1.00 . B B . 155 LYS HA 1 1
1 2390 2 2 7 LYS HB2 H 8.620 -4.227 10.017 1.00 . B B . 155 LYS HB2 1 1
1 2391 2 2 7 LYS HB3 H 9.296 -3.136 8.822 1.00 . B B . 155 LYS HB3 1 1
1 2392 2 2 7 LYS HD2 H 7.894 -2.823 12.518 1.00 . B B . 155 LYS HD2 1 1
1 2393 2 2 7 LYS HD3 H 9.217 -3.880 12.027 1.00 . B B . 155 LYS HD3 1 1
1 2394 2 2 7 LYS HE2 H 10.852 -2.328 12.742 1.00 . B B . 155 LYS HE2 1 1
1 2395 2 2 7 LYS HE3 H 9.655 -1.051 12.937 1.00 . B B . 155 LYS HE3 1 1
1 2396 2 2 7 LYS HG2 H 9.860 -1.796 10.523 1.00 . B B . 155 LYS HG2 1 1
1 2397 2 2 7 LYS HG3 H 8.147 -1.433 10.690 1.00 . B B . 155 LYS HG3 1 1
1 2398 2 2 7 LYS HZ1 H 10.291 -1.975 15.067 1.00 . B B . 155 LYS HZ1 1 1
1 2399 2 2 7 LYS HZ2 H 9.840 -3.527 14.569 1.00 . B B . 155 LYS HZ2 1 1
1 2400 2 2 7 LYS HZ3 H 8.666 -2.324 14.751 1.00 . B B . 155 LYS HZ3 1 1
1 2401 2 2 7 LYS N N 6.117 -3.574 9.875 1.00 . B B . 155 LYS N 1 1
1 2402 2 2 7 LYS NZ N 9.644 -2.512 14.454 1.00 . B B . 155 LYS NZ 1 1
1 2403 2 2 7 LYS O O 7.344 -3.193 6.563 1.00 . B B . 155 LYS O 1 1
1 2404 2 2 8 GLU C C 5.362 -5.740 5.722 1.00 . B B . 156 GLU C 1 1
1 2405 2 2 8 GLU CA C 6.684 -5.958 6.478 1.00 . B B . 156 GLU CA 1 1
1 2406 2 2 8 GLU CB C 6.822 -7.438 6.867 1.00 . B B . 156 GLU CB 1 1
1 2407 2 2 8 GLU CD C 9.138 -8.087 6.050 1.00 . B B . 156 GLU CD 1 1
1 2408 2 2 8 GLU CG C 8.239 -7.857 7.253 1.00 . B B . 156 GLU CG 1 1
1 2409 2 2 8 GLU H H 6.637 -5.506 8.549 1.00 . B B . 156 GLU H 1 1
1 2410 2 2 8 GLU HA H 7.499 -5.700 5.819 1.00 . B B . 156 GLU HA 1 1
1 2411 2 2 8 GLU HB2 H 6.172 -7.637 7.706 1.00 . B B . 156 GLU HB2 1 1
1 2412 2 2 8 GLU HB3 H 6.507 -8.046 6.031 1.00 . B B . 156 GLU HB3 1 1
1 2413 2 2 8 GLU HG2 H 8.675 -7.080 7.863 1.00 . B B . 156 GLU HG2 1 1
1 2414 2 2 8 GLU HG3 H 8.186 -8.773 7.824 1.00 . B B . 156 GLU HG3 1 1
1 2415 2 2 8 GLU N N 6.797 -5.103 7.670 1.00 . B B . 156 GLU N 1 1
1 2416 2 2 8 GLU O O 5.359 -5.659 4.490 1.00 . B B . 156 GLU O 1 1
1 2417 2 2 8 GLU OE1 O 9.791 -7.121 5.603 1.00 . B B . 156 GLU OE1 1 1
1 2418 2 2 8 GLU OE2 O 9.188 -9.234 5.557 1.00 . B B . 156 GLU OE2 1 1
1 2419 2 2 9 VAL C C 2.706 -4.037 5.297 1.00 . B B . 157 VAL C 1 1
1 2420 2 2 9 VAL CA C 2.898 -5.457 5.873 1.00 . B B . 157 VAL CA 1 1
1 2421 2 2 9 VAL CB C 1.734 -5.762 6.885 1.00 . B B . 157 VAL CB 1 1
1 2422 2 2 9 VAL CG1 C 1.844 -7.165 7.486 1.00 . B B . 157 VAL CG1 1 1
1 2423 2 2 9 VAL CG2 C 1.665 -4.727 8.004 1.00 . B B . 157 VAL CG2 1 1
1 2424 2 2 9 VAL H H 4.321 -5.705 7.445 1.00 . B B . 157 VAL H 1 1
1 2425 2 2 9 VAL HA H 2.813 -6.162 5.057 1.00 . B B . 157 VAL HA 1 1
1 2426 2 2 9 VAL HB H 0.804 -5.715 6.335 1.00 . B B . 157 VAL HB 1 1
1 2427 2 2 9 VAL HG11 H 0.851 -7.577 7.629 1.00 . B B . 157 VAL HG11 1 1
1 2428 2 2 9 VAL HG12 H 2.347 -7.109 8.446 1.00 . B B . 157 VAL HG12 1 1
1 2429 2 2 9 VAL HG13 H 2.407 -7.802 6.821 1.00 . B B . 157 VAL HG13 1 1
1 2430 2 2 9 VAL HG21 H 1.019 -3.916 7.707 1.00 . B B . 157 VAL HG21 1 1
1 2431 2 2 9 VAL HG22 H 2.655 -4.341 8.189 1.00 . B B . 157 VAL HG22 1 1
1 2432 2 2 9 VAL HG23 H 1.277 -5.189 8.899 1.00 . B B . 157 VAL HG23 1 1
1 2433 2 2 9 VAL N N 4.242 -5.646 6.470 1.00 . B B . 157 VAL N 1 1
1 2434 2 2 9 VAL O O 1.961 -3.848 4.331 1.00 . B B . 157 VAL O 1 1
1 2435 2 2 10 ALA C C 3.849 -1.400 4.103 1.00 . B B . 158 ALA C 1 1
1 2436 2 2 10 ALA CA C 3.313 -1.645 5.512 1.00 . B B . 158 ALA CA 1 1
1 2437 2 2 10 ALA CB C 4.061 -0.782 6.517 1.00 . B B . 158 ALA CB 1 1
1 2438 2 2 10 ALA H H 3.976 -3.290 6.650 1.00 . B B . 158 ALA H 1 1
1 2439 2 2 10 ALA HA H 2.273 -1.355 5.539 1.00 . B B . 158 ALA HA 1 1
1 2440 2 2 10 ALA HB1 H 5.123 -0.857 6.336 1.00 . B B . 158 ALA HB1 1 1
1 2441 2 2 10 ALA HB2 H 3.842 -1.124 7.517 1.00 . B B . 158 ALA HB2 1 1
1 2442 2 2 10 ALA HB3 H 3.749 0.245 6.411 1.00 . B B . 158 ALA HB3 1 1
1 2443 2 2 10 ALA N N 3.392 -3.055 5.908 1.00 . B B . 158 ALA N 1 1
1 2444 2 2 10 ALA O O 3.258 -0.636 3.345 1.00 . B B . 158 ALA O 1 1
1 2445 2 2 11 ASN C C 4.566 -2.230 1.308 1.00 . B B . 159 ASN C 1 1
1 2446 2 2 11 ASN CA C 5.580 -1.928 2.422 1.00 . B B . 159 ASN CA 1 1
1 2447 2 2 11 ASN CB C 6.788 -2.863 2.305 1.00 . B B . 159 ASN CB 1 1
1 2448 2 2 11 ASN CG C 7.871 -2.306 1.399 1.00 . B B . 159 ASN CG 1 1
1 2449 2 2 11 ASN H H 5.378 -2.668 4.406 1.00 . B B . 159 ASN H 1 1
1 2450 2 2 11 ASN HA H 5.915 -0.906 2.320 1.00 . B B . 159 ASN HA 1 1
1 2451 2 2 11 ASN HB2 H 7.211 -3.018 3.286 1.00 . B B . 159 ASN HB2 1 1
1 2452 2 2 11 ASN HB3 H 6.462 -3.812 1.904 1.00 . B B . 159 ASN HB3 1 1
1 2453 2 2 11 ASN HD21 H 7.046 -3.192 -0.177 1.00 . B B . 159 ASN HD21 1 1
1 2454 2 2 11 ASN HD22 H 8.477 -2.277 -0.494 1.00 . B B . 159 ASN HD22 1 1
1 2455 2 2 11 ASN N N 4.962 -2.067 3.753 1.00 . B B . 159 ASN N 1 1
1 2456 2 2 11 ASN ND2 N 7.790 -2.624 0.113 1.00 . B B . 159 ASN ND2 1 1
1 2457 2 2 11 ASN O O 4.581 -1.591 0.251 1.00 . B B . 159 ASN O 1 1
1 2458 2 2 11 ASN OD1 O 8.771 -1.597 1.852 1.00 . B B . 159 ASN OD1 1 1
1 2459 2 2 12 ALA C C 1.448 -2.654 0.638 1.00 . B B . 160 ALA C 1 1
1 2460 2 2 12 ALA CA C 2.645 -3.620 0.634 1.00 . B B . 160 ALA CA 1 1
1 2461 2 2 12 ALA CB C 2.185 -5.038 0.947 1.00 . B B . 160 ALA CB 1 1
1 2462 2 2 12 ALA H H 3.760 -3.681 2.429 1.00 . B B . 160 ALA H 1 1
1 2463 2 2 12 ALA HA H 3.077 -3.625 -0.356 1.00 . B B . 160 ALA HA 1 1
1 2464 2 2 12 ALA HB1 H 1.471 -5.357 0.203 1.00 . B B . 160 ALA HB1 1 1
1 2465 2 2 12 ALA HB2 H 1.723 -5.060 1.923 1.00 . B B . 160 ALA HB2 1 1
1 2466 2 2 12 ALA HB3 H 3.037 -5.703 0.937 1.00 . B B . 160 ALA HB3 1 1
1 2467 2 2 12 ALA N N 3.693 -3.213 1.571 1.00 . B B . 160 ALA N 1 1
1 2468 2 2 12 ALA O O 0.978 -2.248 -0.429 1.00 . B B . 160 ALA O 1 1
1 2469 2 2 13 VAL C C 0.056 -0.244 2.974 1.00 . B B . 161 VAL C 1 1
1 2470 2 2 13 VAL CA C -0.205 -1.397 1.974 1.00 . B B . 161 VAL CA 1 1
1 2471 2 2 13 VAL CB C -1.501 -2.193 2.382 1.00 . B B . 161 VAL CB 1 1
1 2472 2 2 13 VAL CG1 C -2.759 -1.327 2.319 1.00 . B B . 161 VAL CG1 1 1
1 2473 2 2 13 VAL CG2 C -1.694 -3.425 1.506 1.00 . B B . 161 VAL CG2 1 1
1 2474 2 2 13 VAL H H 1.394 -2.630 2.654 1.00 . B B . 161 VAL H 1 1
1 2475 2 2 13 VAL HA H -0.382 -0.961 1.000 1.00 . B B . 161 VAL HA 1 1
1 2476 2 2 13 VAL HB H -1.385 -2.522 3.402 1.00 . B B . 161 VAL HB 1 1
1 2477 2 2 13 VAL HG11 H -3.522 -1.750 2.967 1.00 . B B . 161 VAL HG11 1 1
1 2478 2 2 13 VAL HG12 H -3.126 -1.293 1.305 1.00 . B B . 161 VAL HG12 1 1
1 2479 2 2 13 VAL HG13 H -2.525 -0.327 2.652 1.00 . B B . 161 VAL HG13 1 1
1 2480 2 2 13 VAL HG21 H -1.543 -3.158 0.471 1.00 . B B . 161 VAL HG21 1 1
1 2481 2 2 13 VAL HG22 H -2.696 -3.801 1.636 1.00 . B B . 161 VAL HG22 1 1
1 2482 2 2 13 VAL HG23 H -0.983 -4.185 1.790 1.00 . B B . 161 VAL HG23 1 1
1 2483 2 2 13 VAL N N 0.961 -2.291 1.843 1.00 . B B . 161 VAL N 1 1
1 2484 2 2 13 VAL O O -0.556 -0.183 4.048 1.00 . B B . 161 VAL O 1 1
1 2485 2 2 14 LYS C C 0.419 3.023 3.021 1.00 . B B . 162 LYS C 1 1
1 2486 2 2 14 LYS CA C 1.293 1.832 3.447 1.00 . B B . 162 LYS CA 1 1
1 2487 2 2 14 LYS CB C 2.780 2.217 3.349 1.00 . B B . 162 LYS CB 1 1
1 2488 2 2 14 LYS CD C 4.835 3.149 4.545 1.00 . B B . 162 LYS CD 1 1
1 2489 2 2 14 LYS CE C 5.652 1.928 4.960 1.00 . B B . 162 LYS CE 1 1
1 2490 2 2 14 LYS CG C 3.327 2.891 4.613 1.00 . B B . 162 LYS CG 1 1
1 2491 2 2 14 LYS H H 1.515 0.490 1.812 1.00 . B B . 162 LYS H 1 1
1 2492 2 2 14 LYS HA H 1.062 1.583 4.473 1.00 . B B . 162 LYS HA 1 1
1 2493 2 2 14 LYS HB2 H 3.359 1.324 3.163 1.00 . B B . 162 LYS HB2 1 1
1 2494 2 2 14 LYS HB3 H 2.909 2.897 2.520 1.00 . B B . 162 LYS HB3 1 1
1 2495 2 2 14 LYS HD2 H 5.099 3.415 3.533 1.00 . B B . 162 LYS HD2 1 1
1 2496 2 2 14 LYS HD3 H 5.079 3.970 5.210 1.00 . B B . 162 LYS HD3 1 1
1 2497 2 2 14 LYS HE2 H 5.464 1.723 6.003 1.00 . B B . 162 LYS HE2 1 1
1 2498 2 2 14 LYS HE3 H 5.342 1.082 4.365 1.00 . B B . 162 LYS HE3 1 1
1 2499 2 2 14 LYS HG2 H 2.822 3.836 4.741 1.00 . B B . 162 LYS HG2 1 1
1 2500 2 2 14 LYS HG3 H 3.118 2.257 5.462 1.00 . B B . 162 LYS HG3 1 1
1 2501 2 2 14 LYS HZ1 H 7.432 2.952 5.346 1.00 . B B . 162 LYS HZ1 1 1
1 2502 2 2 14 LYS HZ2 H 7.316 2.351 3.769 1.00 . B B . 162 LYS HZ2 1 1
1 2503 2 2 14 LYS HZ3 H 7.642 1.299 5.053 1.00 . B B . 162 LYS HZ3 1 1
1 2504 2 2 14 LYS N N 0.991 0.650 2.621 1.00 . B B . 162 LYS N 1 1
1 2505 2 2 14 LYS NZ N 7.113 2.148 4.769 1.00 . B B . 162 LYS NZ 1 1
1 2506 2 2 14 LYS O O 0.141 3.914 3.829 1.00 . B B . 162 LYS O 1 1
1 2507 2 2 15 ILE C C -1.924 3.525 0.262 1.00 . B B . 163 ILE C 1 1
1 2508 2 2 15 ILE CA C -0.850 4.087 1.195 1.00 . B B . 163 ILE CA 1 1
1 2509 2 2 15 ILE CB C -0.020 5.181 0.451 1.00 . B B . 163 ILE CB 1 1
1 2510 2 2 15 ILE CD1 C 0.553 4.380 -1.918 1.00 . B B . 163 ILE CD1 1 1
1 2511 2 2 15 ILE CG1 C 1.042 4.582 -0.499 1.00 . B B . 163 ILE CG1 1 1
1 2512 2 2 15 ILE CG2 C 0.645 6.105 1.461 1.00 . B B . 163 ILE CG2 1 1
1 2513 2 2 15 ILE H H 0.257 2.276 1.166 1.00 . B B . 163 ILE H 1 1
1 2514 2 2 15 ILE HA H -1.349 4.564 2.025 1.00 . B B . 163 ILE HA 1 1
1 2515 2 2 15 ILE HB H -0.710 5.777 -0.130 1.00 . B B . 163 ILE HB 1 1
1 2516 2 2 15 ILE HD11 H 0.346 5.340 -2.367 1.00 . B B . 163 ILE HD11 1 1
1 2517 2 2 15 ILE HD12 H -0.349 3.786 -1.907 1.00 . B B . 163 ILE HD12 1 1
1 2518 2 2 15 ILE HD13 H 1.313 3.870 -2.492 1.00 . B B . 163 ILE HD13 1 1
1 2519 2 2 15 ILE HG12 H 1.893 5.245 -0.538 1.00 . B B . 163 ILE HG12 1 1
1 2520 2 2 15 ILE HG13 H 1.356 3.623 -0.116 1.00 . B B . 163 ILE HG13 1 1
1 2521 2 2 15 ILE HG21 H 1.302 5.530 2.096 1.00 . B B . 163 ILE HG21 1 1
1 2522 2 2 15 ILE HG22 H -0.113 6.582 2.065 1.00 . B B . 163 ILE HG22 1 1
1 2523 2 2 15 ILE HG23 H 1.216 6.858 0.938 1.00 . B B . 163 ILE HG23 1 1
1 2524 2 2 15 ILE N N -0.006 3.019 1.748 1.00 . B B . 163 ILE N 1 1
1 2525 2 2 15 ILE O O -1.634 2.697 -0.607 1.00 . B B . 163 ILE O 1 1
1 2526 2 2 16 SER C C -5.080 4.751 -0.886 1.00 . B B . 164 SER C 1 1
1 2527 2 2 16 SER CA C -4.303 3.550 -0.351 1.00 . B B . 164 SER CA 1 1
1 2528 2 2 16 SER CB C -5.238 2.652 0.460 1.00 . B B . 164 SER CB 1 1
1 2529 2 2 16 SER H H -3.317 4.629 1.183 1.00 . B B . 164 SER H 1 1
1 2530 2 2 16 SER HA H -3.915 2.988 -1.187 1.00 . B B . 164 SER HA 1 1
1 2531 2 2 16 SER HB2 H -5.669 3.222 1.269 1.00 . B B . 164 SER HB2 1 1
1 2532 2 2 16 SER HB3 H -6.026 2.287 -0.182 1.00 . B B . 164 SER HB3 1 1
1 2533 2 2 16 SER HG H -3.613 1.598 0.756 1.00 . B B . 164 SER HG 1 1
1 2534 2 2 16 SER N N -3.164 3.982 0.464 1.00 . B B . 164 SER N 1 1
1 2535 2 2 16 SER O O -5.605 4.704 -2.001 1.00 . B B . 164 SER O 1 1
1 2536 2 2 16 SER OG O -4.540 1.543 1.000 1.00 . B B . 164 SER OG 1 1
1 2537 2 2 17 ALA C C -5.070 7.889 -1.497 1.00 . B B . 165 ALA C 1 1
1 2538 2 2 17 ALA CA C -5.848 7.063 -0.459 1.00 . B B . 165 ALA CA 1 1
1 2539 2 2 17 ALA CB C -6.131 7.897 0.783 1.00 . B B . 165 ALA CB 1 1
1 2540 2 2 17 ALA H H -4.688 5.792 0.786 1.00 . B B . 165 ALA H 1 1
1 2541 2 2 17 ALA HA H -6.797 6.777 -0.888 1.00 . B B . 165 ALA HA 1 1
1 2542 2 2 17 ALA HB1 H -6.789 8.714 0.525 1.00 . B B . 165 ALA HB1 1 1
1 2543 2 2 17 ALA HB2 H -5.203 8.291 1.170 1.00 . B B . 165 ALA HB2 1 1
1 2544 2 2 17 ALA HB3 H -6.602 7.279 1.533 1.00 . B B . 165 ALA HB3 1 1
1 2545 2 2 17 ALA N N -5.138 5.829 -0.084 1.00 . B B . 165 ALA N 1 1
1 2546 2 2 17 ALA O O -5.551 8.929 -1.961 1.00 . B B . 165 ALA O 1 1
1 2547 2 2 18 SER C C -3.537 7.833 -4.271 1.00 . B B . 166 SER C 1 1
1 2548 2 2 18 SER CA C -3.011 8.066 -2.852 1.00 . B B . 166 SER CA 1 1
1 2549 2 2 18 SER CB C -1.580 7.535 -2.740 1.00 . B B . 166 SER CB 1 1
1 2550 2 2 18 SER H H -3.554 6.576 -1.445 1.00 . B B . 166 SER H 1 1
1 2551 2 2 18 SER HA H -3.013 9.126 -2.645 1.00 . B B . 166 SER HA 1 1
1 2552 2 2 18 SER HB2 H -1.568 6.488 -3.002 1.00 . B B . 166 SER HB2 1 1
1 2553 2 2 18 SER HB3 H -0.941 8.082 -3.416 1.00 . B B . 166 SER HB3 1 1
1 2554 2 2 18 SER HG H -1.729 8.142 -0.883 1.00 . B B . 166 SER HG 1 1
1 2555 2 2 18 SER N N -3.870 7.406 -1.860 1.00 . B B . 166 SER N 1 1
1 2556 2 2 18 SER O O -3.492 8.732 -5.116 1.00 . B B . 166 SER O 1 1
1 2557 2 2 18 SER OG O -1.083 7.678 -1.421 1.00 . B B . 166 SER OG 1 1
1 2558 2 2 19 LEU C C -6.113 6.034 -5.713 1.00 . B B . 167 LEU C 1 1
1 2559 2 2 19 LEU CA C -4.588 6.228 -5.806 1.00 . B B . 167 LEU CA 1 1
1 2560 2 2 19 LEU CB C -3.899 4.940 -6.300 1.00 . B B . 167 LEU CB 1 1
1 2561 2 2 19 LEU CD1 C -3.184 5.354 -8.690 1.00 . B B . 167 LEU CD1 1 1
1 2562 2 2 19 LEU CD2 C -3.936 3.076 -7.983 1.00 . B B . 167 LEU CD2 1 1
1 2563 2 2 19 LEU CG C -4.123 4.572 -7.778 1.00 . B B . 167 LEU CG 1 1
1 2564 2 2 19 LEU H H -4.020 5.951 -3.783 1.00 . B B . 167 LEU H 1 1
1 2565 2 2 19 LEU HA H -4.380 7.026 -6.504 1.00 . B B . 167 LEU HA 1 1
1 2566 2 2 19 LEU HB2 H -2.837 5.047 -6.140 1.00 . B B . 167 LEU HB2 1 1
1 2567 2 2 19 LEU HB3 H -4.252 4.119 -5.693 1.00 . B B . 167 LEU HB3 1 1
1 2568 2 2 19 LEU HD11 H -3.271 6.409 -8.477 1.00 . B B . 167 LEU HD11 1 1
1 2569 2 2 19 LEU HD12 H -3.450 5.173 -9.721 1.00 . B B . 167 LEU HD12 1 1
1 2570 2 2 19 LEU HD13 H -2.168 5.034 -8.519 1.00 . B B . 167 LEU HD13 1 1
1 2571 2 2 19 LEU HD21 H -4.603 2.536 -7.328 1.00 . B B . 167 LEU HD21 1 1
1 2572 2 2 19 LEU HD22 H -2.915 2.807 -7.758 1.00 . B B . 167 LEU HD22 1 1
1 2573 2 2 19 LEU HD23 H -4.157 2.823 -9.009 1.00 . B B . 167 LEU HD23 1 1
1 2574 2 2 19 LEU HG H -5.138 4.822 -8.053 1.00 . B B . 167 LEU HG 1 1
1 2575 2 2 19 LEU N N -4.033 6.614 -4.509 1.00 . B B . 167 LEU N 1 1
1 2576 2 2 19 LEU O O -6.763 5.691 -6.708 1.00 . B B . 167 LEU O 1 1
1 2577 2 2 20 MET C C -8.833 7.456 -4.470 1.00 . B B . 168 MET C 1 1
1 2578 2 2 20 MET CA C -8.109 6.125 -4.273 1.00 . B B . 168 MET CA 1 1
1 2579 2 2 20 MET CB C -8.357 5.605 -2.854 1.00 . B B . 168 MET CB 1 1
1 2580 2 2 20 MET CE C -12.000 3.582 -3.148 1.00 . B B . 168 MET CE 1 1
1 2581 2 2 20 MET CG C -9.420 4.520 -2.776 1.00 . B B . 168 MET CG 1 1
1 2582 2 2 20 MET H H -6.094 6.549 -3.774 1.00 . B B . 168 MET H 1 1
1 2583 2 2 20 MET HA H -8.495 5.409 -4.983 1.00 . B B . 168 MET HA 1 1
1 2584 2 2 20 MET HB2 H -7.433 5.202 -2.463 1.00 . B B . 168 MET HB2 1 1
1 2585 2 2 20 MET HB3 H -8.669 6.430 -2.230 1.00 . B B . 168 MET HB3 1 1
1 2586 2 2 20 MET HE1 H -13.018 3.766 -3.456 1.00 . B B . 168 MET HE1 1 1
1 2587 2 2 20 MET HE2 H -11.989 3.240 -2.124 1.00 . B B . 168 MET HE2 1 1
1 2588 2 2 20 MET HE3 H -11.562 2.827 -3.785 1.00 . B B . 168 MET HE3 1 1
1 2589 2 2 20 MET HG2 H -9.129 3.704 -3.420 1.00 . B B . 168 MET HG2 1 1
1 2590 2 2 20 MET HG3 H -9.479 4.166 -1.756 1.00 . B B . 168 MET HG3 1 1
1 2591 2 2 20 MET N N -6.671 6.270 -4.515 1.00 . B B . 168 MET N 1 1
1 2592 2 2 20 MET O O -8.299 8.515 -4.127 1.00 . B B . 168 MET O 1 1
1 2593 2 2 20 MET SD S -11.052 5.096 -3.282 1.00 . B B . 168 MET SD 1 1
1 2594 2 2 21 GLY C C -12.322 8.357 -5.031 1.00 . B B . 169 GLY C 1 1
1 2595 2 2 21 GLY CA C -10.841 8.581 -5.268 1.00 . B B . 169 GLY CA 1 1
1 2596 2 2 21 GLY H H -10.408 6.507 -5.270 1.00 . B B . 169 GLY H 1 1
1 2597 2 2 21 GLY HA2 H -10.498 9.366 -4.610 1.00 . B B . 169 GLY HA2 1 1
1 2598 2 2 21 GLY HA3 H -10.695 8.894 -6.291 1.00 . B B . 169 GLY HA3 1 1
1 2599 2 2 21 GLY N N -10.048 7.385 -5.024 1.00 . B B . 169 GLY N 1 1
1 2600 2 2 21 GLY O O -13.007 7.773 -5.876 1.00 . B B . 169 GLY O 1 1
1 2601 2 2 22 THR C C -14.739 9.954 -2.838 1.00 . B B . 170 THR C 1 1
1 2602 2 2 22 THR CA C -14.220 8.683 -3.508 1.00 . B B . 170 THR CA 1 1
1 2603 2 2 22 THR CB C -14.455 7.480 -2.567 1.00 . B B . 170 THR CB 1 1
1 2604 2 2 22 THR CG2 C -14.369 6.163 -3.327 1.00 . B B . 170 THR CG2 1 1
1 2605 2 2 22 THR H H -12.201 9.274 -3.254 1.00 . B B . 170 THR H 1 1
1 2606 2 2 22 THR HA H -14.782 8.516 -4.416 1.00 . B B . 170 THR HA 1 1
1 2607 2 2 22 THR HB H -15.446 7.566 -2.143 1.00 . B B . 170 THR HB 1 1
1 2608 2 2 22 THR HG1 H -13.267 8.395 -1.285 1.00 . B B . 170 THR HG1 1 1
1 2609 2 2 22 THR HG21 H -13.385 6.062 -3.761 1.00 . B B . 170 THR HG21 1 1
1 2610 2 2 22 THR HG22 H -15.111 6.150 -4.111 1.00 . B B . 170 THR HG22 1 1
1 2611 2 2 22 THR HG23 H -14.548 5.342 -2.648 1.00 . B B . 170 THR HG23 1 1
1 2612 2 2 22 THR N N -12.809 8.823 -3.876 1.00 . B B . 170 THR N 1 1
1 2613 2 2 22 THR O O -15.631 10.605 -3.423 1.00 . B B . 170 THR O 1 1
1 2614 2 2 22 THR OXT O -14.245 10.295 -1.741 1.00 . B B . 170 THR OXT 1 1
1 2615 2 2 22 THR OG1 O -13.495 7.489 -1.503 1.00 . B B . 170 THR OG1 1 1
2 2616 1 1 1 ALA C C 15.393 7.742 -15.604 1.00 . A A . 1 ALA C 1 1
2 2617 1 1 1 ALA CA C 15.050 7.080 -16.935 1.00 . A A . 1 ALA CA 1 1
2 2618 1 1 1 ALA CB C 15.050 5.567 -16.785 1.00 . A A . 1 ALA CB 1 1
2 2619 1 1 1 ALA H1 H 16.972 7.216 -17.735 1.00 . A A . 1 ALA H1 1 1
2 2620 1 1 1 ALA H2 H 15.972 8.524 -18.125 1.00 . A A . 1 ALA H2 1 1
2 2621 1 1 1 ALA H3 H 15.755 7.034 -18.897 1.00 . A A . 1 ALA H3 1 1
2 2622 1 1 1 ALA HA H 14.057 7.388 -17.231 1.00 . A A . 1 ALA HA 1 1
2 2623 1 1 1 ALA HB1 H 14.812 5.111 -17.735 1.00 . A A . 1 ALA HB1 1 1
2 2624 1 1 1 ALA HB2 H 14.312 5.277 -16.052 1.00 . A A . 1 ALA HB2 1 1
2 2625 1 1 1 ALA HB3 H 16.027 5.237 -16.463 1.00 . A A . 1 ALA HB3 1 1
2 2626 1 1 1 ALA N N 16.004 7.492 -17.997 1.00 . A A . 1 ALA N 1 1
2 2627 1 1 1 ALA O O 16.552 7.729 -15.178 1.00 . A A . 1 ALA O 1 1
2 2628 1 1 2 ASP C C 13.718 8.308 -12.574 1.00 . A A . 2 ASP C 1 1
2 2629 1 1 2 ASP CA C 14.547 8.990 -13.667 1.00 . A A . 2 ASP CA 1 1
2 2630 1 1 2 ASP CB C 14.193 10.490 -13.773 1.00 . A A . 2 ASP CB 1 1
2 2631 1 1 2 ASP CG C 12.819 10.759 -14.378 1.00 . A A . 2 ASP CG 1 1
2 2632 1 1 2 ASP H H 13.481 8.288 -15.360 1.00 . A A . 2 ASP H 1 1
2 2633 1 1 2 ASP HA H 15.591 8.903 -13.400 1.00 . A A . 2 ASP HA 1 1
2 2634 1 1 2 ASP HB2 H 14.213 10.924 -12.785 1.00 . A A . 2 ASP HB2 1 1
2 2635 1 1 2 ASP HB3 H 14.935 10.980 -14.386 1.00 . A A . 2 ASP HB3 1 1
2 2636 1 1 2 ASP N N 14.374 8.317 -14.957 1.00 . A A . 2 ASP N 1 1
2 2637 1 1 2 ASP O O 12.485 8.264 -12.653 1.00 . A A . 2 ASP O 1 1
2 2638 1 1 2 ASP OD1 O 11.835 10.822 -13.612 1.00 . A A . 2 ASP OD1 1 1
2 2639 1 1 2 ASP OD2 O 12.734 10.907 -15.616 1.00 . A A . 2 ASP OD2 1 1
2 2640 1 1 3 GLN C C 13.615 8.029 -9.252 1.00 . A A . 3 GLN C 1 1
2 2641 1 1 3 GLN CA C 13.776 7.091 -10.447 1.00 . A A . 3 GLN CA 1 1
2 2642 1 1 3 GLN CB C 14.588 5.855 -10.034 1.00 . A A . 3 GLN CB 1 1
2 2643 1 1 3 GLN CD C 15.429 3.548 -10.642 1.00 . A A . 3 GLN CD 1 1
2 2644 1 1 3 GLN CG C 14.635 4.759 -11.091 1.00 . A A . 3 GLN CG 1 1
2 2645 1 1 3 GLN H H 15.378 7.833 -11.577 1.00 . A A . 3 GLN H 1 1
2 2646 1 1 3 GLN HA H 12.810 6.778 -10.779 1.00 . A A . 3 GLN HA 1 1
2 2647 1 1 3 GLN HB2 H 15.601 6.162 -9.821 1.00 . A A . 3 GLN HB2 1 1
2 2648 1 1 3 GLN HB3 H 14.153 5.440 -9.136 1.00 . A A . 3 GLN HB3 1 1
2 2649 1 1 3 GLN HE21 H 17.099 4.341 -11.372 1.00 . A A . 3 GLN HE21 1 1
2 2650 1 1 3 GLN HE22 H 17.268 2.791 -10.628 1.00 . A A . 3 GLN HE22 1 1
2 2651 1 1 3 GLN HG2 H 13.626 4.447 -11.315 1.00 . A A . 3 GLN HG2 1 1
2 2652 1 1 3 GLN HG3 H 15.092 5.159 -11.984 1.00 . A A . 3 GLN HG3 1 1
2 2653 1 1 3 GLN N N 14.413 7.774 -11.565 1.00 . A A . 3 GLN N 1 1
2 2654 1 1 3 GLN NE2 N 16.730 3.561 -10.908 1.00 . A A . 3 GLN NE2 1 1
2 2655 1 1 3 GLN O O 14.411 8.956 -9.074 1.00 . A A . 3 GLN O 1 1
2 2656 1 1 3 GLN OE1 O 14.881 2.611 -10.061 1.00 . A A . 3 GLN OE1 1 1
2 2657 1 1 4 LEU C C 12.967 7.939 -6.047 1.00 . A A . 4 LEU C 1 1
2 2658 1 1 4 LEU CA C 12.289 8.568 -7.269 1.00 . A A . 4 LEU CA 1 1
2 2659 1 1 4 LEU CB C 10.747 8.660 -7.100 1.00 . A A . 4 LEU CB 1 1
2 2660 1 1 4 LEU CD1 C 8.655 7.256 -7.139 1.00 . A A . 4 LEU CD1 1 1
2 2661 1 1 4 LEU CD2 C 9.631 8.027 -9.275 1.00 . A A . 4 LEU CD2 1 1
2 2662 1 1 4 LEU CG C 9.928 7.580 -7.849 1.00 . A A . 4 LEU CG 1 1
2 2663 1 1 4 LEU H H 11.973 7.045 -8.626 1.00 . A A . 4 LEU H 1 1
2 2664 1 1 4 LEU HA H 12.690 9.547 -7.433 1.00 . A A . 4 LEU HA 1 1
2 2665 1 1 4 LEU HB2 H 10.515 8.593 -6.049 1.00 . A A . 4 LEU HB2 1 1
2 2666 1 1 4 LEU HB3 H 10.426 9.628 -7.456 1.00 . A A . 4 LEU HB3 1 1
2 2667 1 1 4 LEU HD11 H 8.219 8.157 -6.742 1.00 . A A . 4 LEU HD11 1 1
2 2668 1 1 4 LEU HD12 H 8.868 6.553 -6.337 1.00 . A A . 4 LEU HD12 1 1
2 2669 1 1 4 LEU HD13 H 7.985 6.807 -7.853 1.00 . A A . 4 LEU HD13 1 1
2 2670 1 1 4 LEU HD21 H 9.595 7.165 -9.922 1.00 . A A . 4 LEU HD21 1 1
2 2671 1 1 4 LEU HD22 H 10.408 8.698 -9.612 1.00 . A A . 4 LEU HD22 1 1
2 2672 1 1 4 LEU HD23 H 8.678 8.538 -9.301 1.00 . A A . 4 LEU HD23 1 1
2 2673 1 1 4 LEU HG H 10.480 6.655 -7.895 1.00 . A A . 4 LEU HG 1 1
2 2674 1 1 4 LEU N N 12.579 7.780 -8.437 1.00 . A A . 4 LEU N 1 1
2 2675 1 1 4 LEU O O 14.198 7.886 -5.968 1.00 . A A . 4 LEU O 1 1
2 2676 1 1 5 THR C C 12.433 5.311 -4.057 1.00 . A A . 5 THR C 1 1
2 2677 1 1 5 THR CA C 12.589 6.828 -3.912 1.00 . A A . 5 THR CA 1 1
2 2678 1 1 5 THR CB C 11.782 7.350 -2.711 1.00 . A A . 5 THR CB 1 1
2 2679 1 1 5 THR CG2 C 12.212 8.758 -2.342 1.00 . A A . 5 THR CG2 1 1
2 2680 1 1 5 THR H H 11.210 7.579 -5.235 1.00 . A A . 5 THR H 1 1
2 2681 1 1 5 THR HA H 13.621 7.071 -3.767 1.00 . A A . 5 THR HA 1 1
2 2682 1 1 5 THR HB H 11.959 6.704 -1.885 1.00 . A A . 5 THR HB 1 1
2 2683 1 1 5 THR HG1 H 9.912 7.846 -2.343 1.00 . A A . 5 THR HG1 1 1
2 2684 1 1 5 THR HG21 H 11.599 9.123 -1.531 1.00 . A A . 5 THR HG21 1 1
2 2685 1 1 5 THR HG22 H 12.091 9.399 -3.204 1.00 . A A . 5 THR HG22 1 1
2 2686 1 1 5 THR HG23 H 13.248 8.752 -2.039 1.00 . A A . 5 THR HG23 1 1
2 2687 1 1 5 THR N N 12.152 7.475 -5.113 1.00 . A A . 5 THR N 1 1
2 2688 1 1 5 THR O O 12.126 4.828 -5.142 1.00 . A A . 5 THR O 1 1
2 2689 1 1 5 THR OG1 O 10.384 7.344 -3.011 1.00 . A A . 5 THR OG1 1 1
2 2690 1 1 6 GLU C C 11.081 2.651 -3.115 1.00 . A A . 6 GLU C 1 1
2 2691 1 1 6 GLU CA C 12.527 3.090 -2.989 1.00 . A A . 6 GLU CA 1 1
2 2692 1 1 6 GLU CB C 13.098 2.513 -1.705 1.00 . A A . 6 GLU CB 1 1
2 2693 1 1 6 GLU CD C 15.138 2.016 -0.296 1.00 . A A . 6 GLU CD 1 1
2 2694 1 1 6 GLU CG C 14.613 2.612 -1.588 1.00 . A A . 6 GLU CG 1 1
2 2695 1 1 6 GLU H H 12.936 5.004 -2.145 1.00 . A A . 6 GLU H 1 1
2 2696 1 1 6 GLU HA H 13.059 2.700 -3.841 1.00 . A A . 6 GLU HA 1 1
2 2697 1 1 6 GLU HB2 H 12.652 3.052 -0.882 1.00 . A A . 6 GLU HB2 1 1
2 2698 1 1 6 GLU HB3 H 12.815 1.474 -1.637 1.00 . A A . 6 GLU HB3 1 1
2 2699 1 1 6 GLU HG2 H 15.061 2.085 -2.417 1.00 . A A . 6 GLU HG2 1 1
2 2700 1 1 6 GLU HG3 H 14.897 3.654 -1.629 1.00 . A A . 6 GLU HG3 1 1
2 2701 1 1 6 GLU N N 12.665 4.562 -2.977 1.00 . A A . 6 GLU N 1 1
2 2702 1 1 6 GLU O O 10.812 1.495 -3.433 1.00 . A A . 6 GLU O 1 1
2 2703 1 1 6 GLU OE1 O 15.438 0.804 -0.281 1.00 . A A . 6 GLU OE1 1 1
2 2704 1 1 6 GLU OE2 O 15.249 2.762 0.699 1.00 . A A . 6 GLU OE2 1 1
2 2705 1 1 7 GLU C C 8.334 2.634 -4.250 1.00 . A A . 7 GLU C 1 1
2 2706 1 1 7 GLU CA C 8.711 3.327 -2.947 1.00 . A A . 7 GLU CA 1 1
2 2707 1 1 7 GLU CB C 7.905 4.625 -2.770 1.00 . A A . 7 GLU CB 1 1
2 2708 1 1 7 GLU CD C 7.301 6.929 -3.615 1.00 . A A . 7 GLU CD 1 1
2 2709 1 1 7 GLU CG C 8.090 5.662 -3.872 1.00 . A A . 7 GLU CG 1 1
2 2710 1 1 7 GLU H H 10.484 4.443 -2.519 1.00 . A A . 7 GLU H 1 1
2 2711 1 1 7 GLU HA H 8.462 2.662 -2.166 1.00 . A A . 7 GLU HA 1 1
2 2712 1 1 7 GLU HB2 H 6.860 4.371 -2.731 1.00 . A A . 7 GLU HB2 1 1
2 2713 1 1 7 GLU HB3 H 8.189 5.077 -1.834 1.00 . A A . 7 GLU HB3 1 1
2 2714 1 1 7 GLU HG2 H 9.137 5.913 -3.939 1.00 . A A . 7 GLU HG2 1 1
2 2715 1 1 7 GLU HG3 H 7.762 5.232 -4.806 1.00 . A A . 7 GLU HG3 1 1
2 2716 1 1 7 GLU N N 10.166 3.578 -2.843 1.00 . A A . 7 GLU N 1 1
2 2717 1 1 7 GLU O O 7.431 1.792 -4.284 1.00 . A A . 7 GLU O 1 1
2 2718 1 1 7 GLU OE1 O 7.734 7.733 -2.763 1.00 . A A . 7 GLU OE1 1 1
2 2719 1 1 7 GLU OE2 O 6.250 7.114 -4.262 1.00 . A A . 7 GLU OE2 1 1
2 2720 1 1 8 GLN C C 9.433 1.032 -6.684 1.00 . A A . 8 GLN C 1 1
2 2721 1 1 8 GLN CA C 8.844 2.414 -6.622 1.00 . A A . 8 GLN CA 1 1
2 2722 1 1 8 GLN CB C 9.472 3.250 -7.740 1.00 . A A . 8 GLN CB 1 1
2 2723 1 1 8 GLN CD C 11.554 4.343 -8.658 1.00 . A A . 8 GLN CD 1 1
2 2724 1 1 8 GLN CG C 10.782 3.954 -7.411 1.00 . A A . 8 GLN CG 1 1
2 2725 1 1 8 GLN H H 9.698 3.724 -5.196 1.00 . A A . 8 GLN H 1 1
2 2726 1 1 8 GLN HA H 7.800 2.329 -6.775 1.00 . A A . 8 GLN HA 1 1
2 2727 1 1 8 GLN HB2 H 9.681 2.583 -8.554 1.00 . A A . 8 GLN HB2 1 1
2 2728 1 1 8 GLN HB3 H 8.764 3.989 -8.060 1.00 . A A . 8 GLN HB3 1 1
2 2729 1 1 8 GLN HE21 H 12.522 2.609 -8.623 1.00 . A A . 8 GLN HE21 1 1
2 2730 1 1 8 GLN HE22 H 12.941 3.675 -9.913 1.00 . A A . 8 GLN HE22 1 1
2 2731 1 1 8 GLN HG2 H 10.568 4.841 -6.840 1.00 . A A . 8 GLN HG2 1 1
2 2732 1 1 8 GLN HG3 H 11.396 3.292 -6.823 1.00 . A A . 8 GLN HG3 1 1
2 2733 1 1 8 GLN N N 9.039 3.009 -5.307 1.00 . A A . 8 GLN N 1 1
2 2734 1 1 8 GLN NE2 N 12.427 3.452 -9.110 1.00 . A A . 8 GLN NE2 1 1
2 2735 1 1 8 GLN O O 8.785 0.071 -7.111 1.00 . A A . 8 GLN O 1 1
2 2736 1 1 8 GLN OE1 O 11.366 5.423 -9.211 1.00 . A A . 8 GLN OE1 1 1
2 2737 1 1 9 ILE C C 10.765 -1.261 -5.254 1.00 . A A . 9 ILE C 1 1
2 2738 1 1 9 ILE CA C 11.429 -0.247 -6.204 1.00 . A A . 9 ILE CA 1 1
2 2739 1 1 9 ILE CB C 12.852 0.101 -5.741 1.00 . A A . 9 ILE CB 1 1
2 2740 1 1 9 ILE CD1 C 14.323 2.158 -6.154 1.00 . A A . 9 ILE CD1 1 1
2 2741 1 1 9 ILE CG1 C 13.567 0.996 -6.767 1.00 . A A . 9 ILE CG1 1 1
2 2742 1 1 9 ILE CG2 C 13.628 -1.152 -5.527 1.00 . A A . 9 ILE CG2 1 1
2 2743 1 1 9 ILE H H 11.106 1.780 -5.934 1.00 . A A . 9 ILE H 1 1
2 2744 1 1 9 ILE HA H 11.477 -0.654 -7.198 1.00 . A A . 9 ILE HA 1 1
2 2745 1 1 9 ILE HB H 12.775 0.621 -4.798 1.00 . A A . 9 ILE HB 1 1
2 2746 1 1 9 ILE HD11 H 14.746 1.855 -5.208 1.00 . A A . 9 ILE HD11 1 1
2 2747 1 1 9 ILE HD12 H 13.649 2.987 -6.002 1.00 . A A . 9 ILE HD12 1 1
2 2748 1 1 9 ILE HD13 H 15.117 2.460 -6.821 1.00 . A A . 9 ILE HD13 1 1
2 2749 1 1 9 ILE HG12 H 14.276 0.399 -7.321 1.00 . A A . 9 ILE HG12 1 1
2 2750 1 1 9 ILE HG13 H 12.835 1.399 -7.449 1.00 . A A . 9 ILE HG13 1 1
2 2751 1 1 9 ILE HG21 H 13.097 -1.751 -4.809 1.00 . A A . 9 ILE HG21 1 1
2 2752 1 1 9 ILE HG22 H 14.608 -0.908 -5.163 1.00 . A A . 9 ILE HG22 1 1
2 2753 1 1 9 ILE HG23 H 13.694 -1.676 -6.463 1.00 . A A . 9 ILE HG23 1 1
2 2754 1 1 9 ILE N N 10.673 0.964 -6.247 1.00 . A A . 9 ILE N 1 1
2 2755 1 1 9 ILE O O 10.907 -2.470 -5.420 1.00 . A A . 9 ILE O 1 1
2 2756 1 1 10 ALA C C 8.172 -2.351 -3.841 1.00 . A A . 10 ALA C 1 1
2 2757 1 1 10 ALA CA C 9.340 -1.528 -3.263 1.00 . A A . 10 ALA CA 1 1
2 2758 1 1 10 ALA CB C 8.838 -0.628 -2.143 1.00 . A A . 10 ALA CB 1 1
2 2759 1 1 10 ALA H H 10.059 0.253 -4.155 1.00 . A A . 10 ALA H 1 1
2 2760 1 1 10 ALA HA H 10.053 -2.213 -2.830 1.00 . A A . 10 ALA HA 1 1
2 2761 1 1 10 ALA HB1 H 8.408 -1.234 -1.360 1.00 . A A . 10 ALA HB1 1 1
2 2762 1 1 10 ALA HB2 H 8.088 0.045 -2.531 1.00 . A A . 10 ALA HB2 1 1
2 2763 1 1 10 ALA HB3 H 9.663 -0.056 -1.744 1.00 . A A . 10 ALA HB3 1 1
2 2764 1 1 10 ALA N N 10.055 -0.728 -4.256 1.00 . A A . 10 ALA N 1 1
2 2765 1 1 10 ALA O O 8.069 -3.542 -3.532 1.00 . A A . 10 ALA O 1 1
2 2766 1 1 11 GLU C C 5.845 -2.223 -6.665 1.00 . A A . 11 GLU C 1 1
2 2767 1 1 11 GLU CA C 6.125 -2.486 -5.206 1.00 . A A . 11 GLU CA 1 1
2 2768 1 1 11 GLU CB C 4.854 -2.169 -4.403 1.00 . A A . 11 GLU CB 1 1
2 2769 1 1 11 GLU CD C 3.812 -1.728 -2.140 1.00 . A A . 11 GLU CD 1 1
2 2770 1 1 11 GLU CG C 5.029 -2.227 -2.893 1.00 . A A . 11 GLU CG 1 1
2 2771 1 1 11 GLU H H 7.415 -0.801 -4.935 1.00 . A A . 11 GLU H 1 1
2 2772 1 1 11 GLU HA H 6.353 -3.530 -5.122 1.00 . A A . 11 GLU HA 1 1
2 2773 1 1 11 GLU HB2 H 4.528 -1.171 -4.662 1.00 . A A . 11 GLU HB2 1 1
2 2774 1 1 11 GLU HB3 H 4.083 -2.872 -4.682 1.00 . A A . 11 GLU HB3 1 1
2 2775 1 1 11 GLU HG2 H 5.222 -3.249 -2.604 1.00 . A A . 11 GLU HG2 1 1
2 2776 1 1 11 GLU HG3 H 5.881 -1.611 -2.631 1.00 . A A . 11 GLU HG3 1 1
2 2777 1 1 11 GLU N N 7.288 -1.741 -4.675 1.00 . A A . 11 GLU N 1 1
2 2778 1 1 11 GLU O O 5.371 -3.114 -7.365 1.00 . A A . 11 GLU O 1 1
2 2779 1 1 11 GLU OE1 O 3.745 -0.512 -1.860 1.00 . A A . 11 GLU OE1 1 1
2 2780 1 1 11 GLU OE2 O 2.926 -2.552 -1.831 1.00 . A A . 11 GLU OE2 1 1
2 2781 1 1 12 PHE C C 6.724 -1.585 -9.459 1.00 . A A . 12 PHE C 1 1
2 2782 1 1 12 PHE CA C 5.891 -0.681 -8.540 1.00 . A A . 12 PHE CA 1 1
2 2783 1 1 12 PHE CB C 6.117 0.803 -8.776 1.00 . A A . 12 PHE CB 1 1
2 2784 1 1 12 PHE CD1 C 5.011 1.986 -6.840 1.00 . A A . 12 PHE CD1 1 1
2 2785 1 1 12 PHE CD2 C 3.936 2.041 -8.969 1.00 . A A . 12 PHE CD2 1 1
2 2786 1 1 12 PHE CE1 C 3.984 2.735 -6.298 1.00 . A A . 12 PHE CE1 1 1
2 2787 1 1 12 PHE CE2 C 2.907 2.788 -8.430 1.00 . A A . 12 PHE CE2 1 1
2 2788 1 1 12 PHE CG C 5.001 1.630 -8.184 1.00 . A A . 12 PHE CG 1 1
2 2789 1 1 12 PHE CZ C 2.931 3.137 -7.094 1.00 . A A . 12 PHE CZ 1 1
2 2790 1 1 12 PHE H H 6.467 -0.332 -6.527 1.00 . A A . 12 PHE H 1 1
2 2791 1 1 12 PHE HA H 4.849 -0.895 -8.742 1.00 . A A . 12 PHE HA 1 1
2 2792 1 1 12 PHE HB2 H 7.046 1.100 -8.320 1.00 . A A . 12 PHE HB2 1 1
2 2793 1 1 12 PHE HB3 H 6.155 0.998 -9.836 1.00 . A A . 12 PHE HB3 1 1
2 2794 1 1 12 PHE HD1 H 5.829 1.669 -6.213 1.00 . A A . 12 PHE HD1 1 1
2 2795 1 1 12 PHE HD2 H 3.913 1.772 -10.014 1.00 . A A . 12 PHE HD2 1 1
2 2796 1 1 12 PHE HE1 H 4.006 3.006 -5.253 1.00 . A A . 12 PHE HE1 1 1
2 2797 1 1 12 PHE HE2 H 2.083 3.102 -9.054 1.00 . A A . 12 PHE HE2 1 1
2 2798 1 1 12 PHE HZ H 2.127 3.722 -6.673 1.00 . A A . 12 PHE HZ 1 1
2 2799 1 1 12 PHE N N 6.113 -1.015 -7.133 1.00 . A A . 12 PHE N 1 1
2 2800 1 1 12 PHE O O 6.506 -1.630 -10.673 1.00 . A A . 12 PHE O 1 1
2 2801 1 1 13 LYS C C 7.712 -4.506 -9.803 1.00 . A A . 13 LYS C 1 1
2 2802 1 1 13 LYS CA C 8.535 -3.256 -9.504 1.00 . A A . 13 LYS CA 1 1
2 2803 1 1 13 LYS CB C 9.688 -3.594 -8.552 1.00 . A A . 13 LYS CB 1 1
2 2804 1 1 13 LYS CD C 10.298 -5.017 -6.571 1.00 . A A . 13 LYS CD 1 1
2 2805 1 1 13 LYS CE C 10.155 -6.378 -5.911 1.00 . A A . 13 LYS CE 1 1
2 2806 1 1 13 LYS CG C 9.571 -4.960 -7.896 1.00 . A A . 13 LYS CG 1 1
2 2807 1 1 13 LYS H H 7.807 -2.211 -7.877 1.00 . A A . 13 LYS H 1 1
2 2808 1 1 13 LYS HA H 8.909 -2.820 -10.408 1.00 . A A . 13 LYS HA 1 1
2 2809 1 1 13 LYS HB2 H 10.623 -3.541 -9.080 1.00 . A A . 13 LYS HB2 1 1
2 2810 1 1 13 LYS HB3 H 9.674 -2.862 -7.766 1.00 . A A . 13 LYS HB3 1 1
2 2811 1 1 13 LYS HD2 H 11.345 -4.815 -6.737 1.00 . A A . 13 LYS HD2 1 1
2 2812 1 1 13 LYS HD3 H 9.880 -4.262 -5.920 1.00 . A A . 13 LYS HD3 1 1
2 2813 1 1 13 LYS HE2 H 9.105 -6.580 -5.754 1.00 . A A . 13 LYS HE2 1 1
2 2814 1 1 13 LYS HE3 H 10.570 -7.129 -6.567 1.00 . A A . 13 LYS HE3 1 1
2 2815 1 1 13 LYS HG2 H 8.516 -5.149 -7.728 1.00 . A A . 13 LYS HG2 1 1
2 2816 1 1 13 LYS HG3 H 9.972 -5.710 -8.562 1.00 . A A . 13 LYS HG3 1 1
2 2817 1 1 13 LYS HZ1 H 10.745 -7.379 -4.175 1.00 . A A . 13 LYS HZ1 1 1
2 2818 1 1 13 LYS HZ2 H 10.466 -5.726 -3.951 1.00 . A A . 13 LYS HZ2 1 1
2 2819 1 1 13 LYS HZ3 H 11.873 -6.247 -4.731 1.00 . A A . 13 LYS HZ3 1 1
2 2820 1 1 13 LYS N N 7.687 -2.302 -8.840 1.00 . A A . 13 LYS N 1 1
2 2821 1 1 13 LYS NZ N 10.859 -6.437 -4.600 1.00 . A A . 13 LYS NZ 1 1
2 2822 1 1 13 LYS O O 7.851 -5.127 -10.857 1.00 . A A . 13 LYS O 1 1
2 2823 1 1 14 GLU C C 4.895 -5.831 -9.936 1.00 . A A . 14 GLU C 1 1
2 2824 1 1 14 GLU CA C 6.017 -6.055 -8.931 1.00 . A A . 14 GLU CA 1 1
2 2825 1 1 14 GLU CB C 5.504 -6.525 -7.551 1.00 . A A . 14 GLU CB 1 1
2 2826 1 1 14 GLU CD C 3.961 -6.229 -5.568 1.00 . A A . 14 GLU CD 1 1
2 2827 1 1 14 GLU CG C 4.369 -5.711 -6.933 1.00 . A A . 14 GLU CG 1 1
2 2828 1 1 14 GLU H H 6.902 -4.374 -7.948 1.00 . A A . 14 GLU H 1 1
2 2829 1 1 14 GLU HA H 6.643 -6.809 -9.348 1.00 . A A . 14 GLU HA 1 1
2 2830 1 1 14 GLU HB2 H 5.165 -7.539 -7.642 1.00 . A A . 14 GLU HB2 1 1
2 2831 1 1 14 GLU HB3 H 6.334 -6.495 -6.863 1.00 . A A . 14 GLU HB3 1 1
2 2832 1 1 14 GLU HG2 H 4.692 -4.687 -6.830 1.00 . A A . 14 GLU HG2 1 1
2 2833 1 1 14 GLU HG3 H 3.513 -5.753 -7.590 1.00 . A A . 14 GLU HG3 1 1
2 2834 1 1 14 GLU N N 6.878 -4.881 -8.808 1.00 . A A . 14 GLU N 1 1
2 2835 1 1 14 GLU O O 4.612 -6.696 -10.754 1.00 . A A . 14 GLU O 1 1
2 2836 1 1 14 GLU OE1 O 3.329 -7.305 -5.505 1.00 . A A . 14 GLU OE1 1 1
2 2837 1 1 14 GLU OE2 O 4.273 -5.559 -4.561 1.00 . A A . 14 GLU OE2 1 1
2 2838 1 1 15 ALA C C 3.844 -4.170 -12.218 1.00 . A A . 15 ALA C 1 1
2 2839 1 1 15 ALA CA C 3.230 -4.249 -10.822 1.00 . A A . 15 ALA CA 1 1
2 2840 1 1 15 ALA CB C 2.619 -2.914 -10.420 1.00 . A A . 15 ALA CB 1 1
2 2841 1 1 15 ALA H H 4.527 -4.068 -9.128 1.00 . A A . 15 ALA H 1 1
2 2842 1 1 15 ALA HA H 2.450 -5.004 -10.841 1.00 . A A . 15 ALA HA 1 1
2 2843 1 1 15 ALA HB1 H 3.386 -2.153 -10.419 1.00 . A A . 15 ALA HB1 1 1
2 2844 1 1 15 ALA HB2 H 2.192 -2.997 -9.431 1.00 . A A . 15 ALA HB2 1 1
2 2845 1 1 15 ALA HB3 H 1.846 -2.645 -11.125 1.00 . A A . 15 ALA HB3 1 1
2 2846 1 1 15 ALA N N 4.277 -4.662 -9.861 1.00 . A A . 15 ALA N 1 1
2 2847 1 1 15 ALA O O 3.147 -4.163 -13.234 1.00 . A A . 15 ALA O 1 1
2 2848 1 1 16 PHE C C 6.225 -5.509 -13.903 1.00 . A A . 16 PHE C 1 1
2 2849 1 1 16 PHE CA C 5.984 -4.075 -13.420 1.00 . A A . 16 PHE CA 1 1
2 2850 1 1 16 PHE CB C 7.311 -3.334 -13.116 1.00 . A A . 16 PHE CB 1 1
2 2851 1 1 16 PHE CD1 C 9.226 -4.399 -14.362 1.00 . A A . 16 PHE CD1 1 1
2 2852 1 1 16 PHE CD2 C 8.449 -2.266 -15.083 1.00 . A A . 16 PHE CD2 1 1
2 2853 1 1 16 PHE CE1 C 10.183 -4.394 -15.356 1.00 . A A . 16 PHE CE1 1 1
2 2854 1 1 16 PHE CE2 C 9.405 -2.255 -16.082 1.00 . A A . 16 PHE CE2 1 1
2 2855 1 1 16 PHE CG C 8.347 -3.335 -14.215 1.00 . A A . 16 PHE CG 1 1
2 2856 1 1 16 PHE CZ C 10.272 -3.321 -16.219 1.00 . A A . 16 PHE CZ 1 1
2 2857 1 1 16 PHE H H 5.638 -4.064 -11.355 1.00 . A A . 16 PHE H 1 1
2 2858 1 1 16 PHE HA H 5.447 -3.549 -14.169 1.00 . A A . 16 PHE HA 1 1
2 2859 1 1 16 PHE HB2 H 7.085 -2.303 -12.893 1.00 . A A . 16 PHE HB2 1 1
2 2860 1 1 16 PHE HB3 H 7.762 -3.784 -12.242 1.00 . A A . 16 PHE HB3 1 1
2 2861 1 1 16 PHE HD1 H 9.154 -5.241 -13.689 1.00 . A A . 16 PHE HD1 1 1
2 2862 1 1 16 PHE HD2 H 7.773 -1.434 -14.972 1.00 . A A . 16 PHE HD2 1 1
2 2863 1 1 16 PHE HE1 H 10.861 -5.229 -15.459 1.00 . A A . 16 PHE HE1 1 1
2 2864 1 1 16 PHE HE2 H 9.474 -1.416 -16.754 1.00 . A A . 16 PHE HE2 1 1
2 2865 1 1 16 PHE HZ H 11.020 -3.314 -16.998 1.00 . A A . 16 PHE HZ 1 1
2 2866 1 1 16 PHE N N 5.178 -4.100 -12.219 1.00 . A A . 16 PHE N 1 1
2 2867 1 1 16 PHE O O 6.001 -5.820 -15.071 1.00 . A A . 16 PHE O 1 1
2 2868 1 1 17 SER C C 5.810 -8.726 -13.199 1.00 . A A . 17 SER C 1 1
2 2869 1 1 17 SER CA C 6.984 -7.751 -13.284 1.00 . A A . 17 SER CA 1 1
2 2870 1 1 17 SER CB C 8.148 -8.232 -12.412 1.00 . A A . 17 SER CB 1 1
2 2871 1 1 17 SER H H 6.763 -6.058 -12.066 1.00 . A A . 17 SER H 1 1
2 2872 1 1 17 SER HA H 7.296 -7.743 -14.294 1.00 . A A . 17 SER HA 1 1
2 2873 1 1 17 SER HB2 H 8.933 -7.491 -12.425 1.00 . A A . 17 SER HB2 1 1
2 2874 1 1 17 SER HB3 H 7.800 -8.368 -11.398 1.00 . A A . 17 SER HB3 1 1
2 2875 1 1 17 SER HG H 8.977 -9.356 -13.787 1.00 . A A . 17 SER HG 1 1
2 2876 1 1 17 SER N N 6.665 -6.367 -12.979 1.00 . A A . 17 SER N 1 1
2 2877 1 1 17 SER O O 5.936 -9.864 -13.657 1.00 . A A . 17 SER O 1 1
2 2878 1 1 17 SER OG O 8.675 -9.462 -12.882 1.00 . A A . 17 SER OG 1 1
2 2879 1 1 18 LEU C C 2.883 -9.514 -13.836 1.00 . A A . 18 LEU C 1 1
2 2880 1 1 18 LEU CA C 3.525 -9.204 -12.489 1.00 . A A . 18 LEU CA 1 1
2 2881 1 1 18 LEU CB C 2.486 -8.578 -11.578 1.00 . A A . 18 LEU CB 1 1
2 2882 1 1 18 LEU CD1 C 2.338 -7.984 -9.148 1.00 . A A . 18 LEU CD1 1 1
2 2883 1 1 18 LEU CD2 C 1.302 -10.101 -9.994 1.00 . A A . 18 LEU CD2 1 1
2 2884 1 1 18 LEU CG C 2.454 -9.121 -10.150 1.00 . A A . 18 LEU CG 1 1
2 2885 1 1 18 LEU H H 4.621 -7.384 -12.273 1.00 . A A . 18 LEU H 1 1
2 2886 1 1 18 LEU HA H 3.866 -10.128 -12.049 1.00 . A A . 18 LEU HA 1 1
2 2887 1 1 18 LEU HB2 H 2.677 -7.515 -11.540 1.00 . A A . 18 LEU HB2 1 1
2 2888 1 1 18 LEU HB3 H 1.516 -8.733 -12.023 1.00 . A A . 18 LEU HB3 1 1
2 2889 1 1 18 LEU HD11 H 2.212 -8.390 -8.155 1.00 . A A . 18 LEU HD11 1 1
2 2890 1 1 18 LEU HD12 H 1.487 -7.368 -9.397 1.00 . A A . 18 LEU HD12 1 1
2 2891 1 1 18 LEU HD13 H 3.239 -7.387 -9.181 1.00 . A A . 18 LEU HD13 1 1
2 2892 1 1 18 LEU HD21 H 0.365 -9.565 -10.047 1.00 . A A . 18 LEU HD21 1 1
2 2893 1 1 18 LEU HD22 H 1.379 -10.601 -9.041 1.00 . A A . 18 LEU HD22 1 1
2 2894 1 1 18 LEU HD23 H 1.343 -10.831 -10.790 1.00 . A A . 18 LEU HD23 1 1
2 2895 1 1 18 LEU HG H 3.374 -9.650 -9.947 1.00 . A A . 18 LEU HG 1 1
2 2896 1 1 18 LEU N N 4.684 -8.312 -12.618 1.00 . A A . 18 LEU N 1 1
2 2897 1 1 18 LEU O O 2.310 -10.592 -14.024 1.00 . A A . 18 LEU O 1 1
2 2898 1 1 19 PHE C C 3.373 -8.517 -17.252 1.00 . A A . 19 PHE C 1 1
2 2899 1 1 19 PHE CA C 2.398 -8.711 -16.079 1.00 . A A . 19 PHE CA 1 1
2 2900 1 1 19 PHE CB C 1.231 -7.738 -16.216 1.00 . A A . 19 PHE CB 1 1
2 2901 1 1 19 PHE CD1 C -0.544 -8.767 -14.737 1.00 . A A . 19 PHE CD1 1 1
2 2902 1 1 19 PHE CD2 C -0.980 -8.568 -17.074 1.00 . A A . 19 PHE CD2 1 1
2 2903 1 1 19 PHE CE1 C -1.787 -9.342 -14.551 1.00 . A A . 19 PHE CE1 1 1
2 2904 1 1 19 PHE CE2 C -2.224 -9.143 -16.892 1.00 . A A . 19 PHE CE2 1 1
2 2905 1 1 19 PHE CG C -0.124 -8.371 -16.003 1.00 . A A . 19 PHE CG 1 1
2 2906 1 1 19 PHE CZ C -2.627 -9.530 -15.629 1.00 . A A . 19 PHE CZ 1 1
2 2907 1 1 19 PHE H H 3.439 -7.738 -14.539 1.00 . A A . 19 PHE H 1 1
2 2908 1 1 19 PHE HA H 2.015 -9.702 -16.120 1.00 . A A . 19 PHE HA 1 1
2 2909 1 1 19 PHE HB2 H 1.357 -6.941 -15.492 1.00 . A A . 19 PHE HB2 1 1
2 2910 1 1 19 PHE HB3 H 1.253 -7.314 -17.207 1.00 . A A . 19 PHE HB3 1 1
2 2911 1 1 19 PHE HD1 H 0.111 -8.625 -13.894 1.00 . A A . 19 PHE HD1 1 1
2 2912 1 1 19 PHE HD2 H -0.667 -8.268 -18.063 1.00 . A A . 19 PHE HD2 1 1
2 2913 1 1 19 PHE HE1 H -2.099 -9.644 -13.563 1.00 . A A . 19 PHE HE1 1 1
2 2914 1 1 19 PHE HE2 H -2.879 -9.290 -17.737 1.00 . A A . 19 PHE HE2 1 1
2 2915 1 1 19 PHE HZ H -3.599 -9.980 -15.486 1.00 . A A . 19 PHE HZ 1 1
2 2916 1 1 19 PHE N N 2.986 -8.561 -14.762 1.00 . A A . 19 PHE N 1 1
2 2917 1 1 19 PHE O O 2.977 -8.721 -18.406 1.00 . A A . 19 PHE O 1 1
2 2918 1 1 20 ASP C C 6.188 -9.256 -18.622 1.00 . A A . 20 ASP C 1 1
2 2919 1 1 20 ASP CA C 5.605 -7.926 -18.086 1.00 . A A . 20 ASP CA 1 1
2 2920 1 1 20 ASP CB C 6.730 -6.984 -17.620 1.00 . A A . 20 ASP CB 1 1
2 2921 1 1 20 ASP CG C 7.507 -6.368 -18.774 1.00 . A A . 20 ASP CG 1 1
2 2922 1 1 20 ASP H H 4.914 -7.998 -16.047 1.00 . A A . 20 ASP H 1 1
2 2923 1 1 20 ASP HA H 5.070 -7.446 -18.892 1.00 . A A . 20 ASP HA 1 1
2 2924 1 1 20 ASP HB2 H 6.301 -6.185 -17.037 1.00 . A A . 20 ASP HB2 1 1
2 2925 1 1 20 ASP HB3 H 7.421 -7.541 -17.004 1.00 . A A . 20 ASP HB3 1 1
2 2926 1 1 20 ASP N N 4.635 -8.142 -16.987 1.00 . A A . 20 ASP N 1 1
2 2927 1 1 20 ASP O O 7.411 -9.451 -18.653 1.00 . A A . 20 ASP O 1 1
2 2928 1 1 20 ASP OD1 O 6.907 -5.594 -19.547 1.00 . A A . 20 ASP OD1 1 1
2 2929 1 1 20 ASP OD2 O 8.713 -6.666 -18.903 1.00 . A A . 20 ASP OD2 1 1
2 2930 1 1 21 LYS C C 5.994 -11.445 -21.075 1.00 . A A . 21 LYS C 1 1
2 2931 1 1 21 LYS CA C 5.698 -11.455 -19.588 1.00 . A A . 21 LYS CA 1 1
2 2932 1 1 21 LYS CB C 4.650 -12.531 -19.284 1.00 . A A . 21 LYS CB 1 1
2 2933 1 1 21 LYS CD C 4.354 -11.896 -16.877 1.00 . A A . 21 LYS CD 1 1
2 2934 1 1 21 LYS CE C 5.593 -11.438 -16.140 1.00 . A A . 21 LYS CE 1 1
2 2935 1 1 21 LYS CG C 4.658 -13.023 -17.845 1.00 . A A . 21 LYS CG 1 1
2 2936 1 1 21 LYS H H 4.360 -10.016 -18.890 1.00 . A A . 21 LYS H 1 1
2 2937 1 1 21 LYS HA H 6.579 -11.688 -19.086 1.00 . A A . 21 LYS HA 1 1
2 2938 1 1 21 LYS HB2 H 3.672 -12.128 -19.494 1.00 . A A . 21 LYS HB2 1 1
2 2939 1 1 21 LYS HB3 H 4.826 -13.377 -19.930 1.00 . A A . 21 LYS HB3 1 1
2 2940 1 1 21 LYS HD2 H 3.999 -11.064 -17.460 1.00 . A A . 21 LYS HD2 1 1
2 2941 1 1 21 LYS HD3 H 3.604 -12.209 -16.169 1.00 . A A . 21 LYS HD3 1 1
2 2942 1 1 21 LYS HE2 H 6.340 -11.183 -16.876 1.00 . A A . 21 LYS HE2 1 1
2 2943 1 1 21 LYS HE3 H 5.344 -10.557 -15.569 1.00 . A A . 21 LYS HE3 1 1
2 2944 1 1 21 LYS HG2 H 3.914 -13.792 -17.736 1.00 . A A . 21 LYS HG2 1 1
2 2945 1 1 21 LYS HG3 H 5.633 -13.420 -17.623 1.00 . A A . 21 LYS HG3 1 1
2 2946 1 1 21 LYS HZ1 H 5.427 -12.737 -14.508 1.00 . A A . 21 LYS HZ1 1 1
2 2947 1 1 21 LYS HZ2 H 6.985 -12.120 -14.734 1.00 . A A . 21 LYS HZ2 1 1
2 2948 1 1 21 LYS HZ3 H 6.399 -13.330 -15.760 1.00 . A A . 21 LYS HZ3 1 1
2 2949 1 1 21 LYS N N 5.295 -10.167 -19.045 1.00 . A A . 21 LYS N 1 1
2 2950 1 1 21 LYS NZ N 6.140 -12.479 -15.221 1.00 . A A . 21 LYS NZ 1 1
2 2951 1 1 21 LYS O O 6.719 -12.314 -21.570 1.00 . A A . 21 LYS O 1 1
2 2952 1 1 22 ASP C C 7.057 -9.858 -23.494 1.00 . A A . 22 ASP C 1 1
2 2953 1 1 22 ASP CA C 5.640 -10.330 -23.204 1.00 . A A . 22 ASP CA 1 1
2 2954 1 1 22 ASP CB C 4.659 -9.310 -23.703 1.00 . A A . 22 ASP CB 1 1
2 2955 1 1 22 ASP CG C 4.004 -9.703 -25.012 1.00 . A A . 22 ASP CG 1 1
2 2956 1 1 22 ASP H H 4.883 -9.816 -21.334 1.00 . A A . 22 ASP H 1 1
2 2957 1 1 22 ASP HA H 5.456 -11.262 -23.677 1.00 . A A . 22 ASP HA 1 1
2 2958 1 1 22 ASP HB2 H 3.899 -9.172 -22.951 1.00 . A A . 22 ASP HB2 1 1
2 2959 1 1 22 ASP HB3 H 5.185 -8.396 -23.838 1.00 . A A . 22 ASP HB3 1 1
2 2960 1 1 22 ASP N N 5.439 -10.471 -21.782 1.00 . A A . 22 ASP N 1 1
2 2961 1 1 22 ASP O O 7.585 -10.049 -24.594 1.00 . A A . 22 ASP O 1 1
2 2962 1 1 22 ASP OD1 O 4.556 -9.359 -26.079 1.00 . A A . 22 ASP OD1 1 1
2 2963 1 1 22 ASP OD2 O 2.940 -10.356 -24.972 1.00 . A A . 22 ASP OD2 1 1
2 2964 1 1 23 GLY C C 9.000 -7.417 -23.375 1.00 . A A . 23 GLY C 1 1
2 2965 1 1 23 GLY CA C 9.014 -8.698 -22.572 1.00 . A A . 23 GLY CA 1 1
2 2966 1 1 23 GLY H H 7.119 -9.107 -21.636 1.00 . A A . 23 GLY H 1 1
2 2967 1 1 23 GLY HA2 H 9.397 -8.498 -21.581 1.00 . A A . 23 GLY HA2 1 1
2 2968 1 1 23 GLY HA3 H 9.648 -9.420 -23.064 1.00 . A A . 23 GLY HA3 1 1
2 2969 1 1 23 GLY N N 7.650 -9.236 -22.468 1.00 . A A . 23 GLY N 1 1
2 2970 1 1 23 GLY O O 9.879 -7.153 -24.199 1.00 . A A . 23 GLY O 1 1
2 2971 1 1 24 ASP C C 8.130 -4.175 -22.986 1.00 . A A . 24 ASP C 1 1
2 2972 1 1 24 ASP CA C 7.661 -5.398 -23.766 1.00 . A A . 24 ASP CA 1 1
2 2973 1 1 24 ASP CB C 6.154 -5.398 -23.959 1.00 . A A . 24 ASP CB 1 1
2 2974 1 1 24 ASP CG C 5.749 -5.643 -25.400 1.00 . A A . 24 ASP CG 1 1
2 2975 1 1 24 ASP H H 7.366 -6.927 -22.372 1.00 . A A . 24 ASP H 1 1
2 2976 1 1 24 ASP HA H 8.149 -5.409 -24.714 1.00 . A A . 24 ASP HA 1 1
2 2977 1 1 24 ASP HB2 H 5.746 -6.207 -23.341 1.00 . A A . 24 ASP HB2 1 1
2 2978 1 1 24 ASP HB3 H 5.747 -4.450 -23.634 1.00 . A A . 24 ASP HB3 1 1
2 2979 1 1 24 ASP N N 7.966 -6.643 -23.092 1.00 . A A . 24 ASP N 1 1
2 2980 1 1 24 ASP O O 7.629 -3.058 -23.175 1.00 . A A . 24 ASP O 1 1
2 2981 1 1 24 ASP OD1 O 5.617 -4.658 -26.155 1.00 . A A . 24 ASP OD1 1 1
2 2982 1 1 24 ASP OD2 O 5.565 -6.821 -25.773 1.00 . A A . 24 ASP OD2 1 1
2 2983 1 1 25 GLY C C 8.796 -3.167 -20.046 1.00 . A A . 25 GLY C 1 1
2 2984 1 1 25 GLY CA C 9.650 -3.362 -21.281 1.00 . A A . 25 GLY CA 1 1
2 2985 1 1 25 GLY H H 9.505 -5.288 -22.114 1.00 . A A . 25 GLY H 1 1
2 2986 1 1 25 GLY HA2 H 10.655 -3.632 -20.980 1.00 . A A . 25 GLY HA2 1 1
2 2987 1 1 25 GLY HA3 H 9.680 -2.448 -21.841 1.00 . A A . 25 GLY HA3 1 1
2 2988 1 1 25 GLY N N 9.114 -4.405 -22.131 1.00 . A A . 25 GLY N 1 1
2 2989 1 1 25 GLY O O 9.148 -3.644 -18.964 1.00 . A A . 25 GLY O 1 1
2 2990 1 1 26 THR C C 5.443 -3.003 -19.382 1.00 . A A . 26 THR C 1 1
2 2991 1 1 26 THR CA C 6.742 -2.231 -19.143 1.00 . A A . 26 THR CA 1 1
2 2992 1 1 26 THR CB C 6.462 -0.729 -18.963 1.00 . A A . 26 THR CB 1 1
2 2993 1 1 26 THR CG2 C 7.241 -0.189 -17.776 1.00 . A A . 26 THR CG2 1 1
2 2994 1 1 26 THR H H 7.468 -2.073 -21.077 1.00 . A A . 26 THR H 1 1
2 2995 1 1 26 THR HA H 7.201 -2.602 -18.253 1.00 . A A . 26 THR HA 1 1
2 2996 1 1 26 THR HB H 5.413 -0.599 -18.776 1.00 . A A . 26 THR HB 1 1
2 2997 1 1 26 THR HG1 H 7.757 -0.063 -20.297 1.00 . A A . 26 THR HG1 1 1
2 2998 1 1 26 THR HG21 H 6.784 0.725 -17.428 1.00 . A A . 26 THR HG21 1 1
2 2999 1 1 26 THR HG22 H 8.256 0.010 -18.078 1.00 . A A . 26 THR HG22 1 1
2 3000 1 1 26 THR HG23 H 7.236 -0.915 -16.981 1.00 . A A . 26 THR HG23 1 1
2 3001 1 1 26 THR N N 7.669 -2.465 -20.215 1.00 . A A . 26 THR N 1 1
2 3002 1 1 26 THR O O 5.273 -3.625 -20.437 1.00 . A A . 26 THR O 1 1
2 3003 1 1 26 THR OG1 O 6.811 0.001 -20.148 1.00 . A A . 26 THR OG1 1 1
2 3004 1 1 27 ILE C C 2.230 -2.968 -19.349 1.00 . A A . 27 ILE C 1 1
2 3005 1 1 27 ILE CA C 3.271 -3.675 -18.476 1.00 . A A . 27 ILE CA 1 1
2 3006 1 1 27 ILE CB C 2.723 -3.876 -17.057 1.00 . A A . 27 ILE CB 1 1
2 3007 1 1 27 ILE CD1 C 1.830 -2.313 -15.276 1.00 . A A . 27 ILE CD1 1 1
2 3008 1 1 27 ILE CG1 C 2.978 -2.644 -16.176 1.00 . A A . 27 ILE CG1 1 1
2 3009 1 1 27 ILE CG2 C 3.349 -5.110 -16.429 1.00 . A A . 27 ILE CG2 1 1
2 3010 1 1 27 ILE H H 4.689 -2.438 -17.596 1.00 . A A . 27 ILE H 1 1
2 3011 1 1 27 ILE HA H 3.468 -4.649 -18.895 1.00 . A A . 27 ILE HA 1 1
2 3012 1 1 27 ILE HB H 1.676 -4.031 -17.136 1.00 . A A . 27 ILE HB 1 1
2 3013 1 1 27 ILE HD11 H 1.047 -1.863 -15.863 1.00 . A A . 27 ILE HD11 1 1
2 3014 1 1 27 ILE HD12 H 2.164 -1.623 -14.521 1.00 . A A . 27 ILE HD12 1 1
2 3015 1 1 27 ILE HD13 H 1.464 -3.221 -14.812 1.00 . A A . 27 ILE HD13 1 1
2 3016 1 1 27 ILE HG12 H 3.843 -2.819 -15.558 1.00 . A A . 27 ILE HG12 1 1
2 3017 1 1 27 ILE HG13 H 3.158 -1.786 -16.808 1.00 . A A . 27 ILE HG13 1 1
2 3018 1 1 27 ILE HG21 H 2.953 -5.248 -15.435 1.00 . A A . 27 ILE HG21 1 1
2 3019 1 1 27 ILE HG22 H 4.419 -4.981 -16.376 1.00 . A A . 27 ILE HG22 1 1
2 3020 1 1 27 ILE HG23 H 3.120 -5.976 -17.032 1.00 . A A . 27 ILE HG23 1 1
2 3021 1 1 27 ILE N N 4.526 -2.964 -18.406 1.00 . A A . 27 ILE N 1 1
2 3022 1 1 27 ILE O O 2.207 -1.739 -19.439 1.00 . A A . 27 ILE O 1 1
2 3023 1 1 28 THR C C -0.717 -2.420 -20.172 1.00 . A A . 28 THR C 1 1
2 3024 1 1 28 THR CA C 0.313 -3.311 -20.873 1.00 . A A . 28 THR CA 1 1
2 3025 1 1 28 THR CB C -0.398 -4.517 -21.504 1.00 . A A . 28 THR CB 1 1
2 3026 1 1 28 THR CG2 C 0.228 -4.846 -22.846 1.00 . A A . 28 THR CG2 1 1
2 3027 1 1 28 THR H H 1.459 -4.744 -19.856 1.00 . A A . 28 THR H 1 1
2 3028 1 1 28 THR HA H 0.775 -2.746 -21.668 1.00 . A A . 28 THR HA 1 1
2 3029 1 1 28 THR HB H -1.432 -4.269 -21.648 1.00 . A A . 28 THR HB 1 1
2 3030 1 1 28 THR HG1 H 0.592 -5.975 -20.614 1.00 . A A . 28 THR HG1 1 1
2 3031 1 1 28 THR HG21 H -0.088 -4.120 -23.580 1.00 . A A . 28 THR HG21 1 1
2 3032 1 1 28 THR HG22 H -0.078 -5.833 -23.156 1.00 . A A . 28 THR HG22 1 1
2 3033 1 1 28 THR HG23 H 1.306 -4.812 -22.749 1.00 . A A . 28 THR HG23 1 1
2 3034 1 1 28 THR N N 1.373 -3.779 -19.984 1.00 . A A . 28 THR N 1 1
2 3035 1 1 28 THR O O -0.841 -2.441 -18.944 1.00 . A A . 28 THR O 1 1
2 3036 1 1 28 THR OG1 O -0.314 -5.656 -20.638 1.00 . A A . 28 THR OG1 1 1
2 3037 1 1 29 THR C C -3.753 -1.399 -20.102 1.00 . A A . 29 THR C 1 1
2 3038 1 1 29 THR CA C -2.461 -0.714 -20.508 1.00 . A A . 29 THR CA 1 1
2 3039 1 1 29 THR CB C -2.767 0.318 -21.608 1.00 . A A . 29 THR CB 1 1
2 3040 1 1 29 THR CG2 C -1.805 1.490 -21.548 1.00 . A A . 29 THR CG2 1 1
2 3041 1 1 29 THR H H -1.289 -1.673 -21.939 1.00 . A A . 29 THR H 1 1
2 3042 1 1 29 THR HA H -2.065 -0.218 -19.661 1.00 . A A . 29 THR HA 1 1
2 3043 1 1 29 THR HB H -3.764 0.668 -21.465 1.00 . A A . 29 THR HB 1 1
2 3044 1 1 29 THR HG1 H -3.543 -0.675 -23.128 1.00 . A A . 29 THR HG1 1 1
2 3045 1 1 29 THR HG21 H -1.827 1.921 -20.562 1.00 . A A . 29 THR HG21 1 1
2 3046 1 1 29 THR HG22 H -2.097 2.234 -22.274 1.00 . A A . 29 THR HG22 1 1
2 3047 1 1 29 THR HG23 H -0.806 1.143 -21.767 1.00 . A A . 29 THR HG23 1 1
2 3048 1 1 29 THR N N -1.449 -1.640 -20.983 1.00 . A A . 29 THR N 1 1
2 3049 1 1 29 THR O O -4.220 -1.247 -18.969 1.00 . A A . 29 THR O 1 1
2 3050 1 1 29 THR OG1 O -2.690 -0.299 -22.901 1.00 . A A . 29 THR OG1 1 1
2 3051 1 1 30 LYS C C -5.368 -3.939 -19.674 1.00 . A A . 30 LYS C 1 1
2 3052 1 1 30 LYS CA C -5.543 -2.929 -20.816 1.00 . A A . 30 LYS CA 1 1
2 3053 1 1 30 LYS CB C -5.958 -3.658 -22.098 1.00 . A A . 30 LYS CB 1 1
2 3054 1 1 30 LYS CD C -6.917 -3.520 -24.418 1.00 . A A . 30 LYS CD 1 1
2 3055 1 1 30 LYS CE C -7.487 -2.605 -25.491 1.00 . A A . 30 LYS CE 1 1
2 3056 1 1 30 LYS CG C -6.529 -2.742 -23.171 1.00 . A A . 30 LYS CG 1 1
2 3057 1 1 30 LYS H H -3.915 -2.149 -21.930 1.00 . A A . 30 LYS H 1 1
2 3058 1 1 30 LYS HA H -6.318 -2.237 -20.540 1.00 . A A . 30 LYS HA 1 1
2 3059 1 1 30 LYS HB2 H -5.094 -4.160 -22.508 1.00 . A A . 30 LYS HB2 1 1
2 3060 1 1 30 LYS HB3 H -6.707 -4.396 -21.851 1.00 . A A . 30 LYS HB3 1 1
2 3061 1 1 30 LYS HD2 H -6.040 -4.014 -24.810 1.00 . A A . 30 LYS HD2 1 1
2 3062 1 1 30 LYS HD3 H -7.660 -4.258 -24.154 1.00 . A A . 30 LYS HD3 1 1
2 3063 1 1 30 LYS HE2 H -8.360 -2.109 -25.095 1.00 . A A . 30 LYS HE2 1 1
2 3064 1 1 30 LYS HE3 H -6.741 -1.868 -25.750 1.00 . A A . 30 LYS HE3 1 1
2 3065 1 1 30 LYS HG2 H -7.406 -2.248 -22.781 1.00 . A A . 30 LYS HG2 1 1
2 3066 1 1 30 LYS HG3 H -5.785 -2.004 -23.434 1.00 . A A . 30 LYS HG3 1 1
2 3067 1 1 30 LYS HZ1 H -8.594 -4.071 -26.485 1.00 . A A . 30 LYS HZ1 1 1
2 3068 1 1 30 LYS HZ2 H -7.041 -3.840 -27.116 1.00 . A A . 30 LYS HZ2 1 1
2 3069 1 1 30 LYS HZ3 H -8.258 -2.707 -27.429 1.00 . A A . 30 LYS HZ3 1 1
2 3070 1 1 30 LYS N N -4.317 -2.150 -21.038 1.00 . A A . 30 LYS N 1 1
2 3071 1 1 30 LYS NZ N -7.872 -3.359 -26.716 1.00 . A A . 30 LYS NZ 1 1
2 3072 1 1 30 LYS O O -6.348 -4.504 -19.178 1.00 . A A . 30 LYS O 1 1
2 3073 1 1 31 GLU C C -3.305 -4.495 -16.921 1.00 . A A . 31 GLU C 1 1
2 3074 1 1 31 GLU CA C -3.777 -5.132 -18.233 1.00 . A A . 31 GLU CA 1 1
2 3075 1 1 31 GLU CB C -2.734 -6.121 -18.761 1.00 . A A . 31 GLU CB 1 1
2 3076 1 1 31 GLU CD C -2.262 -7.980 -20.430 1.00 . A A . 31 GLU CD 1 1
2 3077 1 1 31 GLU CG C -3.318 -7.146 -19.729 1.00 . A A . 31 GLU CG 1 1
2 3078 1 1 31 GLU H H -3.390 -3.563 -19.639 1.00 . A A . 31 GLU H 1 1
2 3079 1 1 31 GLU HA H -4.678 -5.685 -18.022 1.00 . A A . 31 GLU HA 1 1
2 3080 1 1 31 GLU HB2 H -1.957 -5.571 -19.273 1.00 . A A . 31 GLU HB2 1 1
2 3081 1 1 31 GLU HB3 H -2.300 -6.650 -17.927 1.00 . A A . 31 GLU HB3 1 1
2 3082 1 1 31 GLU HG2 H -3.967 -7.809 -19.179 1.00 . A A . 31 GLU HG2 1 1
2 3083 1 1 31 GLU HG3 H -3.895 -6.622 -20.477 1.00 . A A . 31 GLU HG3 1 1
2 3084 1 1 31 GLU N N -4.109 -4.147 -19.271 1.00 . A A . 31 GLU N 1 1
2 3085 1 1 31 GLU O O -3.308 -5.166 -15.886 1.00 . A A . 31 GLU O 1 1
2 3086 1 1 31 GLU OE1 O -1.847 -9.013 -19.866 1.00 . A A . 31 GLU OE1 1 1
2 3087 1 1 31 GLU OE2 O -1.857 -7.604 -21.550 1.00 . A A . 31 GLU OE2 1 1
2 3088 1 1 32 LEU C C -3.466 -2.509 -14.632 1.00 . A A . 32 LEU C 1 1
2 3089 1 1 32 LEU CA C -2.442 -2.472 -15.763 1.00 . A A . 32 LEU CA 1 1
2 3090 1 1 32 LEU CB C -2.047 -1.014 -16.157 1.00 . A A . 32 LEU CB 1 1
2 3091 1 1 32 LEU CD1 C -3.006 0.644 -14.469 1.00 . A A . 32 LEU CD1 1 1
2 3092 1 1 32 LEU CD2 C -0.863 -0.532 -13.916 1.00 . A A . 32 LEU CD2 1 1
2 3093 1 1 32 LEU CG C -1.731 0.037 -15.040 1.00 . A A . 32 LEU CG 1 1
2 3094 1 1 32 LEU H H -2.938 -2.732 -17.812 1.00 . A A . 32 LEU H 1 1
2 3095 1 1 32 LEU HA H -1.570 -2.990 -15.410 1.00 . A A . 32 LEU HA 1 1
2 3096 1 1 32 LEU HB2 H -1.175 -1.082 -16.786 1.00 . A A . 32 LEU HB2 1 1
2 3097 1 1 32 LEU HB3 H -2.853 -0.617 -16.758 1.00 . A A . 32 LEU HB3 1 1
2 3098 1 1 32 LEU HD11 H -3.555 1.137 -15.258 1.00 . A A . 32 LEU HD11 1 1
2 3099 1 1 32 LEU HD12 H -2.752 1.363 -13.705 1.00 . A A . 32 LEU HD12 1 1
2 3100 1 1 32 LEU HD13 H -3.616 -0.137 -14.039 1.00 . A A . 32 LEU HD13 1 1
2 3101 1 1 32 LEU HD21 H -1.195 -1.530 -13.672 1.00 . A A . 32 LEU HD21 1 1
2 3102 1 1 32 LEU HD22 H -0.951 0.098 -13.044 1.00 . A A . 32 LEU HD22 1 1
2 3103 1 1 32 LEU HD23 H 0.166 -0.560 -14.235 1.00 . A A . 32 LEU HD23 1 1
2 3104 1 1 32 LEU HG H -1.177 0.848 -15.491 1.00 . A A . 32 LEU HG 1 1
2 3105 1 1 32 LEU N N -2.915 -3.203 -16.958 1.00 . A A . 32 LEU N 1 1
2 3106 1 1 32 LEU O O -3.082 -2.621 -13.463 1.00 . A A . 32 LEU O 1 1
2 3107 1 1 33 GLY C C -5.715 -3.779 -13.215 1.00 . A A . 33 GLY C 1 1
2 3108 1 1 33 GLY CA C -5.802 -2.479 -13.974 1.00 . A A . 33 GLY CA 1 1
2 3109 1 1 33 GLY H H -4.991 -2.251 -15.911 1.00 . A A . 33 GLY H 1 1
2 3110 1 1 33 GLY HA2 H -5.701 -1.654 -13.289 1.00 . A A . 33 GLY HA2 1 1
2 3111 1 1 33 GLY HA3 H -6.764 -2.432 -14.459 1.00 . A A . 33 GLY HA3 1 1
2 3112 1 1 33 GLY N N -4.755 -2.399 -14.977 1.00 . A A . 33 GLY N 1 1
2 3113 1 1 33 GLY O O -5.856 -3.811 -11.996 1.00 . A A . 33 GLY O 1 1
2 3114 1 1 34 THR C C -4.003 -6.376 -12.625 1.00 . A A . 34 THR C 1 1
2 3115 1 1 34 THR CA C -5.284 -6.186 -13.429 1.00 . A A . 34 THR CA 1 1
2 3116 1 1 34 THR CB C -5.376 -7.244 -14.551 1.00 . A A . 34 THR CB 1 1
2 3117 1 1 34 THR CG2 C -5.698 -8.635 -14.005 1.00 . A A . 34 THR CG2 1 1
2 3118 1 1 34 THR H H -5.272 -4.702 -14.928 1.00 . A A . 34 THR H 1 1
2 3119 1 1 34 THR HA H -6.096 -6.326 -12.756 1.00 . A A . 34 THR HA 1 1
2 3120 1 1 34 THR HB H -4.424 -7.276 -15.051 1.00 . A A . 34 THR HB 1 1
2 3121 1 1 34 THR HG1 H -5.979 -6.412 -16.237 1.00 . A A . 34 THR HG1 1 1
2 3122 1 1 34 THR HG21 H -4.919 -8.943 -13.323 1.00 . A A . 34 THR HG21 1 1
2 3123 1 1 34 THR HG22 H -5.758 -9.337 -14.823 1.00 . A A . 34 THR HG22 1 1
2 3124 1 1 34 THR HG23 H -6.643 -8.607 -13.484 1.00 . A A . 34 THR HG23 1 1
2 3125 1 1 34 THR N N -5.410 -4.839 -13.968 1.00 . A A . 34 THR N 1 1
2 3126 1 1 34 THR O O -3.993 -7.169 -11.683 1.00 . A A . 34 THR O 1 1
2 3127 1 1 34 THR OG1 O -6.386 -6.869 -15.497 1.00 . A A . 34 THR OG1 1 1
2 3128 1 1 35 VAL C C -1.920 -4.969 -10.929 1.00 . A A . 35 VAL C 1 1
2 3129 1 1 35 VAL CA C -1.694 -5.745 -12.228 1.00 . A A . 35 VAL CA 1 1
2 3130 1 1 35 VAL CB C -0.507 -5.160 -13.011 1.00 . A A . 35 VAL CB 1 1
2 3131 1 1 35 VAL CG1 C 0.755 -5.826 -12.567 1.00 . A A . 35 VAL CG1 1 1
2 3132 1 1 35 VAL CG2 C -0.663 -5.343 -14.518 1.00 . A A . 35 VAL CG2 1 1
2 3133 1 1 35 VAL H H -2.954 -5.069 -13.759 1.00 . A A . 35 VAL H 1 1
2 3134 1 1 35 VAL HA H -1.496 -6.784 -11.999 1.00 . A A . 35 VAL HA 1 1
2 3135 1 1 35 VAL HB H -0.440 -4.110 -12.787 1.00 . A A . 35 VAL HB 1 1
2 3136 1 1 35 VAL HG11 H 0.707 -5.993 -11.506 1.00 . A A . 35 VAL HG11 1 1
2 3137 1 1 35 VAL HG12 H 1.595 -5.197 -12.809 1.00 . A A . 35 VAL HG12 1 1
2 3138 1 1 35 VAL HG13 H 0.847 -6.765 -13.077 1.00 . A A . 35 VAL HG13 1 1
2 3139 1 1 35 VAL HG21 H -1.554 -4.846 -14.855 1.00 . A A . 35 VAL HG21 1 1
2 3140 1 1 35 VAL HG22 H -0.739 -6.396 -14.743 1.00 . A A . 35 VAL HG22 1 1
2 3141 1 1 35 VAL HG23 H 0.194 -4.932 -15.025 1.00 . A A . 35 VAL HG23 1 1
2 3142 1 1 35 VAL N N -2.925 -5.667 -12.984 1.00 . A A . 35 VAL N 1 1
2 3143 1 1 35 VAL O O -1.293 -5.223 -9.897 1.00 . A A . 35 VAL O 1 1
2 3144 1 1 36 MET C C -4.263 -3.947 -9.020 1.00 . A A . 36 MET C 1 1
2 3145 1 1 36 MET CA C -3.311 -3.178 -9.940 1.00 . A A . 36 MET CA 1 1
2 3146 1 1 36 MET CB C -4.008 -1.914 -10.476 1.00 . A A . 36 MET CB 1 1
2 3147 1 1 36 MET CE C -1.032 1.017 -10.453 1.00 . A A . 36 MET CE 1 1
2 3148 1 1 36 MET CG C -3.039 -0.839 -10.943 1.00 . A A . 36 MET CG 1 1
2 3149 1 1 36 MET H H -3.200 -3.836 -11.942 1.00 . A A . 36 MET H 1 1
2 3150 1 1 36 MET HA H -2.458 -2.892 -9.375 1.00 . A A . 36 MET HA 1 1
2 3151 1 1 36 MET HB2 H -4.647 -2.187 -11.310 1.00 . A A . 36 MET HB2 1 1
2 3152 1 1 36 MET HB3 H -4.622 -1.495 -9.692 1.00 . A A . 36 MET HB3 1 1
2 3153 1 1 36 MET HE1 H -0.627 1.741 -9.761 1.00 . A A . 36 MET HE1 1 1
2 3154 1 1 36 MET HE2 H -1.585 1.528 -11.227 1.00 . A A . 36 MET HE2 1 1
2 3155 1 1 36 MET HE3 H -0.224 0.455 -10.898 1.00 . A A . 36 MET HE3 1 1
2 3156 1 1 36 MET HG2 H -2.335 -1.282 -11.633 1.00 . A A . 36 MET HG2 1 1
2 3157 1 1 36 MET HG3 H -3.596 -0.064 -11.447 1.00 . A A . 36 MET HG3 1 1
2 3158 1 1 36 MET N N -2.848 -4.012 -11.046 1.00 . A A . 36 MET N 1 1
2 3159 1 1 36 MET O O -4.175 -3.830 -7.797 1.00 . A A . 36 MET O 1 1
2 3160 1 1 36 MET SD S -2.122 -0.100 -9.576 1.00 . A A . 36 MET SD 1 1
2 3161 1 1 37 ARG C C -5.579 -6.844 -8.342 1.00 . A A . 37 ARG C 1 1
2 3162 1 1 37 ARG CA C -6.141 -5.534 -8.875 1.00 . A A . 37 ARG CA 1 1
2 3163 1 1 37 ARG CB C -7.338 -5.815 -9.767 1.00 . A A . 37 ARG CB 1 1
2 3164 1 1 37 ARG CD C -8.523 -4.406 -11.459 1.00 . A A . 37 ARG CD 1 1
2 3165 1 1 37 ARG CG C -8.208 -4.594 -9.992 1.00 . A A . 37 ARG CG 1 1
2 3166 1 1 37 ARG CZ C -10.039 -3.034 -12.878 1.00 . A A . 37 ARG CZ 1 1
2 3167 1 1 37 ARG H H -5.176 -4.787 -10.605 1.00 . A A . 37 ARG H 1 1
2 3168 1 1 37 ARG HA H -6.456 -4.939 -8.037 1.00 . A A . 37 ARG HA 1 1
2 3169 1 1 37 ARG HB2 H -6.971 -6.153 -10.726 1.00 . A A . 37 ARG HB2 1 1
2 3170 1 1 37 ARG HB3 H -7.938 -6.593 -9.321 1.00 . A A . 37 ARG HB3 1 1
2 3171 1 1 37 ARG HD2 H -7.604 -4.116 -11.962 1.00 . A A . 37 ARG HD2 1 1
2 3172 1 1 37 ARG HD3 H -8.877 -5.342 -11.864 1.00 . A A . 37 ARG HD3 1 1
2 3173 1 1 37 ARG HE H -9.864 -2.889 -10.890 1.00 . A A . 37 ARG HE 1 1
2 3174 1 1 37 ARG HG2 H -9.129 -4.699 -9.440 1.00 . A A . 37 ARG HG2 1 1
2 3175 1 1 37 ARG HG3 H -7.665 -3.729 -9.641 1.00 . A A . 37 ARG HG3 1 1
2 3176 1 1 37 ARG HH11 H -8.917 -4.397 -13.938 1.00 . A A . 37 ARG HH11 1 1
2 3177 1 1 37 ARG HH12 H -10.036 -3.373 -14.909 1.00 . A A . 37 ARG HH12 1 1
2 3178 1 1 37 ARG HH21 H -11.277 -1.591 -12.100 1.00 . A A . 37 ARG HH21 1 1
2 3179 1 1 37 ARG HH22 H -11.347 -1.813 -13.886 1.00 . A A . 37 ARG HH22 1 1
2 3180 1 1 37 ARG N N -5.157 -4.746 -9.622 1.00 . A A . 37 ARG N 1 1
2 3181 1 1 37 ARG NE N -9.536 -3.368 -11.680 1.00 . A A . 37 ARG NE 1 1
2 3182 1 1 37 ARG NH1 N -9.635 -3.646 -13.989 1.00 . A A . 37 ARG NH1 1 1
2 3183 1 1 37 ARG NH2 N -10.953 -2.077 -12.960 1.00 . A A . 37 ARG NH2 1 1
2 3184 1 1 37 ARG O O -6.071 -7.364 -7.337 1.00 . A A . 37 ARG O 1 1
2 3185 1 1 38 SER C C -3.201 -8.479 -7.252 1.00 . A A . 38 SER C 1 1
2 3186 1 1 38 SER CA C -3.909 -8.633 -8.590 1.00 . A A . 38 SER CA 1 1
2 3187 1 1 38 SER CB C -2.956 -9.174 -9.659 1.00 . A A . 38 SER CB 1 1
2 3188 1 1 38 SER H H -4.274 -6.960 -9.850 1.00 . A A . 38 SER H 1 1
2 3189 1 1 38 SER HA H -4.691 -9.313 -8.434 1.00 . A A . 38 SER HA 1 1
2 3190 1 1 38 SER HB2 H -2.296 -8.383 -9.984 1.00 . A A . 38 SER HB2 1 1
2 3191 1 1 38 SER HB3 H -2.372 -9.981 -9.242 1.00 . A A . 38 SER HB3 1 1
2 3192 1 1 38 SER HG H -3.747 -8.963 -11.439 1.00 . A A . 38 SER HG 1 1
2 3193 1 1 38 SER N N -4.562 -7.386 -9.022 1.00 . A A . 38 SER N 1 1
2 3194 1 1 38 SER O O -2.723 -9.446 -6.649 1.00 . A A . 38 SER O 1 1
2 3195 1 1 38 SER OG O -3.671 -9.660 -10.782 1.00 . A A . 38 SER OG 1 1
2 3196 1 1 39 LEU C C -3.668 -6.745 -4.487 1.00 . A A . 39 LEU C 1 1
2 3197 1 1 39 LEU CA C -2.576 -6.837 -5.557 1.00 . A A . 39 LEU CA 1 1
2 3198 1 1 39 LEU CB C -1.854 -5.485 -5.695 1.00 . A A . 39 LEU CB 1 1
2 3199 1 1 39 LEU CD1 C -0.385 -4.019 -7.106 1.00 . A A . 39 LEU CD1 1 1
2 3200 1 1 39 LEU CD2 C 0.571 -6.080 -6.074 1.00 . A A . 39 LEU CD2 1 1
2 3201 1 1 39 LEU CG C -0.678 -5.450 -6.684 1.00 . A A . 39 LEU CG 1 1
2 3202 1 1 39 LEU H H -3.596 -6.579 -7.391 1.00 . A A . 39 LEU H 1 1
2 3203 1 1 39 LEU HA H -1.864 -7.593 -5.264 1.00 . A A . 39 LEU HA 1 1
2 3204 1 1 39 LEU HB2 H -2.579 -4.749 -6.008 1.00 . A A . 39 LEU HB2 1 1
2 3205 1 1 39 LEU HB3 H -1.481 -5.203 -4.721 1.00 . A A . 39 LEU HB3 1 1
2 3206 1 1 39 LEU HD11 H -0.086 -3.443 -6.242 1.00 . A A . 39 LEU HD11 1 1
2 3207 1 1 39 LEU HD12 H -1.272 -3.582 -7.538 1.00 . A A . 39 LEU HD12 1 1
2 3208 1 1 39 LEU HD13 H 0.411 -4.014 -7.835 1.00 . A A . 39 LEU HD13 1 1
2 3209 1 1 39 LEU HD21 H 0.355 -7.098 -5.784 1.00 . A A . 39 LEU HD21 1 1
2 3210 1 1 39 LEU HD22 H 0.873 -5.514 -5.206 1.00 . A A . 39 LEU HD22 1 1
2 3211 1 1 39 LEU HD23 H 1.367 -6.075 -6.802 1.00 . A A . 39 LEU HD23 1 1
2 3212 1 1 39 LEU HG H -0.943 -6.012 -7.567 1.00 . A A . 39 LEU HG 1 1
2 3213 1 1 39 LEU N N -3.166 -7.243 -6.827 1.00 . A A . 39 LEU N 1 1
2 3214 1 1 39 LEU O O -3.375 -6.534 -3.305 1.00 . A A . 39 LEU O 1 1
2 3215 1 1 40 GLY C C -6.814 -5.578 -4.026 1.00 . A A . 40 GLY C 1 1
2 3216 1 1 40 GLY CA C -6.054 -6.862 -4.008 1.00 . A A . 40 GLY CA 1 1
2 3217 1 1 40 GLY H H -5.089 -7.094 -5.868 1.00 . A A . 40 GLY H 1 1
2 3218 1 1 40 GLY HA2 H -6.724 -7.649 -4.243 1.00 . A A . 40 GLY HA2 1 1
2 3219 1 1 40 GLY HA3 H -5.659 -6.986 -3.052 1.00 . A A . 40 GLY HA3 1 1
2 3220 1 1 40 GLY N N -4.930 -6.914 -4.922 1.00 . A A . 40 GLY N 1 1
2 3221 1 1 40 GLY O O -7.802 -5.386 -3.312 1.00 . A A . 40 GLY O 1 1
2 3222 1 1 41 GLN C C -8.059 -3.390 -5.983 1.00 . A A . 41 GLN C 1 1
2 3223 1 1 41 GLN CA C -6.836 -3.391 -5.068 1.00 . A A . 41 GLN CA 1 1
2 3224 1 1 41 GLN CB C -5.752 -2.472 -5.640 1.00 . A A . 41 GLN CB 1 1
2 3225 1 1 41 GLN CD C -3.643 -1.145 -5.214 1.00 . A A . 41 GLN CD 1 1
2 3226 1 1 41 GLN CG C -4.679 -2.086 -4.632 1.00 . A A . 41 GLN CG 1 1
2 3227 1 1 41 GLN H H -5.559 -5.045 -5.334 1.00 . A A . 41 GLN H 1 1
2 3228 1 1 41 GLN HA H -7.122 -3.025 -4.110 1.00 . A A . 41 GLN HA 1 1
2 3229 1 1 41 GLN HB2 H -5.273 -2.973 -6.468 1.00 . A A . 41 GLN HB2 1 1
2 3230 1 1 41 GLN HB3 H -6.218 -1.567 -6.000 1.00 . A A . 41 GLN HB3 1 1
2 3231 1 1 41 GLN HE21 H -4.714 0.429 -4.640 1.00 . A A . 41 GLN HE21 1 1
2 3232 1 1 41 GLN HE22 H -3.236 0.786 -5.460 1.00 . A A . 41 GLN HE22 1 1
2 3233 1 1 41 GLN HG2 H -5.150 -1.600 -3.791 1.00 . A A . 41 GLN HG2 1 1
2 3234 1 1 41 GLN HG3 H -4.180 -2.983 -4.295 1.00 . A A . 41 GLN HG3 1 1
2 3235 1 1 41 GLN N N -6.317 -4.735 -4.853 1.00 . A A . 41 GLN N 1 1
2 3236 1 1 41 GLN NE2 N -3.889 0.154 -5.093 1.00 . A A . 41 GLN NE2 1 1
2 3237 1 1 41 GLN O O -8.103 -4.128 -6.970 1.00 . A A . 41 GLN O 1 1
2 3238 1 1 41 GLN OE1 O -2.632 -1.580 -5.766 1.00 . A A . 41 GLN OE1 1 1
2 3239 1 1 42 ASN C C -10.460 -1.005 -6.952 1.00 . A A . 42 ASN C 1 1
2 3240 1 1 42 ASN CA C -10.276 -2.445 -6.412 1.00 . A A . 42 ASN CA 1 1
2 3241 1 1 42 ASN CB C -11.467 -2.879 -5.541 1.00 . A A . 42 ASN CB 1 1
2 3242 1 1 42 ASN CG C -12.722 -3.175 -6.347 1.00 . A A . 42 ASN CG 1 1
2 3243 1 1 42 ASN H H -8.943 -2.003 -4.835 1.00 . A A . 42 ASN H 1 1
2 3244 1 1 42 ASN HA H -10.194 -3.119 -7.253 1.00 . A A . 42 ASN HA 1 1
2 3245 1 1 42 ASN HB2 H -11.196 -3.775 -4.998 1.00 . A A . 42 ASN HB2 1 1
2 3246 1 1 42 ASN HB3 H -11.688 -2.089 -4.836 1.00 . A A . 42 ASN HB3 1 1
2 3247 1 1 42 ASN HD21 H -13.300 -1.279 -6.187 1.00 . A A . 42 ASN HD21 1 1
2 3248 1 1 42 ASN HD22 H -14.361 -2.315 -7.074 1.00 . A A . 42 ASN HD22 1 1
2 3249 1 1 42 ASN N N -9.045 -2.555 -5.638 1.00 . A A . 42 ASN N 1 1
2 3250 1 1 42 ASN ND2 N -13.544 -2.153 -6.557 1.00 . A A . 42 ASN ND2 1 1
2 3251 1 1 42 ASN O O -11.269 -0.234 -6.418 1.00 . A A . 42 ASN O 1 1
2 3252 1 1 42 ASN OD1 O -12.947 -4.307 -6.775 1.00 . A A . 42 ASN OD1 1 1
2 3253 1 1 43 PRO C C -10.976 0.817 -9.605 1.00 . A A . 43 PRO C 1 1
2 3254 1 1 43 PRO CA C -9.793 0.728 -8.629 1.00 . A A . 43 PRO CA 1 1
2 3255 1 1 43 PRO CB C -8.450 0.885 -9.378 1.00 . A A . 43 PRO CB 1 1
2 3256 1 1 43 PRO CD C -8.649 -1.402 -8.690 1.00 . A A . 43 PRO CD 1 1
2 3257 1 1 43 PRO CG C -7.656 -0.351 -9.086 1.00 . A A . 43 PRO CG 1 1
2 3258 1 1 43 PRO HA H -9.888 1.501 -7.880 1.00 . A A . 43 PRO HA 1 1
2 3259 1 1 43 PRO HB2 H -8.638 0.980 -10.441 1.00 . A A . 43 PRO HB2 1 1
2 3260 1 1 43 PRO HB3 H -7.926 1.756 -9.017 1.00 . A A . 43 PRO HB3 1 1
2 3261 1 1 43 PRO HD2 H -9.045 -1.899 -9.564 1.00 . A A . 43 PRO HD2 1 1
2 3262 1 1 43 PRO HD3 H -8.203 -2.114 -8.012 1.00 . A A . 43 PRO HD3 1 1
2 3263 1 1 43 PRO HG2 H -7.113 -0.656 -9.971 1.00 . A A . 43 PRO HG2 1 1
2 3264 1 1 43 PRO HG3 H -6.972 -0.166 -8.271 1.00 . A A . 43 PRO HG3 1 1
2 3265 1 1 43 PRO N N -9.691 -0.609 -8.014 1.00 . A A . 43 PRO N 1 1
2 3266 1 1 43 PRO O O -11.726 -0.153 -9.758 1.00 . A A . 43 PRO O 1 1
2 3267 1 1 44 THR C C -11.704 2.018 -12.630 1.00 . A A . 44 THR C 1 1
2 3268 1 1 44 THR CA C -12.225 2.170 -11.210 1.00 . A A . 44 THR CA 1 1
2 3269 1 1 44 THR CB C -12.848 3.579 -11.077 1.00 . A A . 44 THR CB 1 1
2 3270 1 1 44 THR CG2 C -14.292 3.624 -11.570 1.00 . A A . 44 THR CG2 1 1
2 3271 1 1 44 THR H H -10.510 2.710 -10.115 1.00 . A A . 44 THR H 1 1
2 3272 1 1 44 THR HA H -12.985 1.428 -11.021 1.00 . A A . 44 THR HA 1 1
2 3273 1 1 44 THR HB H -12.267 4.243 -11.695 1.00 . A A . 44 THR HB 1 1
2 3274 1 1 44 THR HG1 H -13.633 3.838 -9.285 1.00 . A A . 44 THR HG1 1 1
2 3275 1 1 44 THR HG21 H -14.832 4.384 -11.026 1.00 . A A . 44 THR HG21 1 1
2 3276 1 1 44 THR HG22 H -14.763 2.665 -11.417 1.00 . A A . 44 THR HG22 1 1
2 3277 1 1 44 THR HG23 H -14.296 3.868 -12.623 1.00 . A A . 44 THR HG23 1 1
2 3278 1 1 44 THR N N -11.141 1.974 -10.260 1.00 . A A . 44 THR N 1 1
2 3279 1 1 44 THR O O -10.504 2.164 -12.886 1.00 . A A . 44 THR O 1 1
2 3280 1 1 44 THR OG1 O -12.798 4.030 -9.717 1.00 . A A . 44 THR OG1 1 1
2 3281 1 1 45 GLU C C -12.219 2.952 -15.590 1.00 . A A . 45 GLU C 1 1
2 3282 1 1 45 GLU CA C -12.298 1.593 -14.964 1.00 . A A . 45 GLU CA 1 1
2 3283 1 1 45 GLU CB C -13.359 0.830 -15.713 1.00 . A A . 45 GLU CB 1 1
2 3284 1 1 45 GLU CD C -14.853 -1.210 -15.770 1.00 . A A . 45 GLU CD 1 1
2 3285 1 1 45 GLU CG C -13.702 -0.505 -15.080 1.00 . A A . 45 GLU CG 1 1
2 3286 1 1 45 GLU H H -13.552 1.608 -13.257 1.00 . A A . 45 GLU H 1 1
2 3287 1 1 45 GLU HA H -11.362 1.096 -15.056 1.00 . A A . 45 GLU HA 1 1
2 3288 1 1 45 GLU HB2 H -14.245 1.454 -15.759 1.00 . A A . 45 GLU HB2 1 1
2 3289 1 1 45 GLU HB3 H -13.001 0.659 -16.716 1.00 . A A . 45 GLU HB3 1 1
2 3290 1 1 45 GLU HG2 H -12.825 -1.139 -15.125 1.00 . A A . 45 GLU HG2 1 1
2 3291 1 1 45 GLU HG3 H -13.964 -0.330 -14.044 1.00 . A A . 45 GLU HG3 1 1
2 3292 1 1 45 GLU N N -12.624 1.727 -13.544 1.00 . A A . 45 GLU N 1 1
2 3293 1 1 45 GLU O O -11.494 3.176 -16.561 1.00 . A A . 45 GLU O 1 1
2 3294 1 1 45 GLU OE1 O -16.014 -0.983 -15.370 1.00 . A A . 45 GLU OE1 1 1
2 3295 1 1 45 GLU OE2 O -14.594 -1.989 -16.711 1.00 . A A . 45 GLU OE2 1 1
2 3296 1 1 46 ALA C C -11.780 5.947 -15.149 1.00 . A A . 46 ALA C 1 1
2 3297 1 1 46 ALA CA C -13.074 5.214 -15.454 1.00 . A A . 46 ALA CA 1 1
2 3298 1 1 46 ALA CB C -14.275 5.927 -14.850 1.00 . A A . 46 ALA CB 1 1
2 3299 1 1 46 ALA H H -13.471 3.589 -14.194 1.00 . A A . 46 ALA H 1 1
2 3300 1 1 46 ALA HA H -13.206 5.140 -16.507 1.00 . A A . 46 ALA HA 1 1
2 3301 1 1 46 ALA HB1 H -14.158 5.983 -13.777 1.00 . A A . 46 ALA HB1 1 1
2 3302 1 1 46 ALA HB2 H -15.175 5.380 -15.086 1.00 . A A . 46 ALA HB2 1 1
2 3303 1 1 46 ALA HB3 H -14.343 6.926 -15.256 1.00 . A A . 46 ALA HB3 1 1
2 3304 1 1 46 ALA N N -12.985 3.855 -14.991 1.00 . A A . 46 ALA N 1 1
2 3305 1 1 46 ALA O O -11.328 6.803 -15.915 1.00 . A A . 46 ALA O 1 1
2 3306 1 1 47 GLU C C -8.814 5.365 -14.293 1.00 . A A . 47 GLU C 1 1
2 3307 1 1 47 GLU CA C -9.918 6.099 -13.558 1.00 . A A . 47 GLU CA 1 1
2 3308 1 1 47 GLU CB C -9.751 5.958 -12.037 1.00 . A A . 47 GLU CB 1 1
2 3309 1 1 47 GLU CD C -10.054 8.316 -11.143 1.00 . A A . 47 GLU CD 1 1
2 3310 1 1 47 GLU CG C -10.622 6.909 -11.219 1.00 . A A . 47 GLU CG 1 1
2 3311 1 1 47 GLU H H -11.680 4.946 -13.435 1.00 . A A . 47 GLU H 1 1
2 3312 1 1 47 GLU HA H -9.878 7.126 -13.847 1.00 . A A . 47 GLU HA 1 1
2 3313 1 1 47 GLU HB2 H -10.002 4.941 -11.753 1.00 . A A . 47 GLU HB2 1 1
2 3314 1 1 47 GLU HB3 H -8.718 6.144 -11.784 1.00 . A A . 47 GLU HB3 1 1
2 3315 1 1 47 GLU HG2 H -11.600 6.958 -11.673 1.00 . A A . 47 GLU HG2 1 1
2 3316 1 1 47 GLU HG3 H -10.713 6.519 -10.215 1.00 . A A . 47 GLU HG3 1 1
2 3317 1 1 47 GLU N N -11.205 5.578 -14.003 1.00 . A A . 47 GLU N 1 1
2 3318 1 1 47 GLU O O -7.736 5.910 -14.534 1.00 . A A . 47 GLU O 1 1
2 3319 1 1 47 GLU OE1 O -9.273 8.591 -10.208 1.00 . A A . 47 GLU OE1 1 1
2 3320 1 1 47 GLU OE2 O -10.392 9.141 -12.018 1.00 . A A . 47 GLU OE2 1 1
2 3321 1 1 48 LEU C C -8.183 3.822 -16.855 1.00 . A A . 48 LEU C 1 1
2 3322 1 1 48 LEU CA C -8.237 3.268 -15.435 1.00 . A A . 48 LEU CA 1 1
2 3323 1 1 48 LEU CB C -8.775 1.823 -15.433 1.00 . A A . 48 LEU CB 1 1
2 3324 1 1 48 LEU CD1 C -6.756 0.333 -15.647 1.00 . A A . 48 LEU CD1 1 1
2 3325 1 1 48 LEU CD2 C -7.418 1.180 -13.375 1.00 . A A . 48 LEU CD2 1 1
2 3326 1 1 48 LEU CG C -7.915 0.735 -14.752 1.00 . A A . 48 LEU CG 1 1
2 3327 1 1 48 LEU H H -9.937 3.711 -14.279 1.00 . A A . 48 LEU H 1 1
2 3328 1 1 48 LEU HA H -7.257 3.305 -15.013 1.00 . A A . 48 LEU HA 1 1
2 3329 1 1 48 LEU HB2 H -9.731 1.838 -14.939 1.00 . A A . 48 LEU HB2 1 1
2 3330 1 1 48 LEU HB3 H -8.937 1.527 -16.460 1.00 . A A . 48 LEU HB3 1 1
2 3331 1 1 48 LEU HD11 H -7.143 -0.168 -16.523 1.00 . A A . 48 LEU HD11 1 1
2 3332 1 1 48 LEU HD12 H -6.100 -0.332 -15.111 1.00 . A A . 48 LEU HD12 1 1
2 3333 1 1 48 LEU HD13 H -6.212 1.214 -15.947 1.00 . A A . 48 LEU HD13 1 1
2 3334 1 1 48 LEU HD21 H -6.493 1.727 -13.486 1.00 . A A . 48 LEU HD21 1 1
2 3335 1 1 48 LEU HD22 H -7.250 0.312 -12.747 1.00 . A A . 48 LEU HD22 1 1
2 3336 1 1 48 LEU HD23 H -8.164 1.823 -12.921 1.00 . A A . 48 LEU HD23 1 1
2 3337 1 1 48 LEU HG H -8.529 -0.144 -14.609 1.00 . A A . 48 LEU HG 1 1
2 3338 1 1 48 LEU N N -9.112 4.106 -14.628 1.00 . A A . 48 LEU N 1 1
2 3339 1 1 48 LEU O O -7.267 3.532 -17.620 1.00 . A A . 48 LEU O 1 1
2 3340 1 1 49 GLN C C -8.845 6.683 -18.399 1.00 . A A . 49 GLN C 1 1
2 3341 1 1 49 GLN CA C -9.313 5.279 -18.471 1.00 . A A . 49 GLN CA 1 1
2 3342 1 1 49 GLN CB C -10.739 5.236 -18.968 1.00 . A A . 49 GLN CB 1 1
2 3343 1 1 49 GLN CD C -12.629 3.861 -19.932 1.00 . A A . 49 GLN CD 1 1
2 3344 1 1 49 GLN CG C -11.183 3.872 -19.477 1.00 . A A . 49 GLN CG 1 1
2 3345 1 1 49 GLN H H -9.897 4.771 -16.503 1.00 . A A . 49 GLN H 1 1
2 3346 1 1 49 GLN HA H -8.672 4.799 -19.111 1.00 . A A . 49 GLN HA 1 1
2 3347 1 1 49 GLN HB2 H -11.371 5.522 -18.139 1.00 . A A . 49 GLN HB2 1 1
2 3348 1 1 49 GLN HB3 H -10.853 5.957 -19.762 1.00 . A A . 49 GLN HB3 1 1
2 3349 1 1 49 GLN HE21 H -12.079 4.362 -21.776 1.00 . A A . 49 GLN HE21 1 1
2 3350 1 1 49 GLN HE22 H -13.777 4.157 -21.529 1.00 . A A . 49 GLN HE22 1 1
2 3351 1 1 49 GLN HG2 H -10.557 3.593 -20.312 1.00 . A A . 49 GLN HG2 1 1
2 3352 1 1 49 GLN HG3 H -11.064 3.150 -18.682 1.00 . A A . 49 GLN HG3 1 1
2 3353 1 1 49 GLN N N -9.199 4.621 -17.174 1.00 . A A . 49 GLN N 1 1
2 3354 1 1 49 GLN NE2 N -12.851 4.157 -21.208 1.00 . A A . 49 GLN NE2 1 1
2 3355 1 1 49 GLN O O -8.603 7.343 -19.404 1.00 . A A . 49 GLN O 1 1
2 3356 1 1 49 GLN OE1 O -13.537 3.591 -19.146 1.00 . A A . 49 GLN OE1 1 1
2 3357 1 1 50 ASP C C -6.740 8.393 -16.751 1.00 . A A . 50 ASP C 1 1
2 3358 1 1 50 ASP CA C -8.261 8.418 -16.843 1.00 . A A . 50 ASP CA 1 1
2 3359 1 1 50 ASP CB C -8.892 8.935 -15.546 1.00 . A A . 50 ASP CB 1 1
2 3360 1 1 50 ASP CG C -8.873 10.452 -15.446 1.00 . A A . 50 ASP CG 1 1
2 3361 1 1 50 ASP H H -9.073 6.484 -16.514 1.00 . A A . 50 ASP H 1 1
2 3362 1 1 50 ASP HA H -8.524 9.052 -17.650 1.00 . A A . 50 ASP HA 1 1
2 3363 1 1 50 ASP HB2 H -9.919 8.607 -15.500 1.00 . A A . 50 ASP HB2 1 1
2 3364 1 1 50 ASP HB3 H -8.349 8.532 -14.705 1.00 . A A . 50 ASP HB3 1 1
2 3365 1 1 50 ASP N N -8.757 7.098 -17.190 1.00 . A A . 50 ASP N 1 1
2 3366 1 1 50 ASP O O -6.073 9.379 -17.076 1.00 . A A . 50 ASP O 1 1
2 3367 1 1 50 ASP OD1 O -9.845 11.089 -15.904 1.00 . A A . 50 ASP OD1 1 1
2 3368 1 1 50 ASP OD2 O -7.887 10.999 -14.910 1.00 . A A . 50 ASP OD2 1 1
2 3369 1 1 51 MET C C -4.233 6.546 -17.535 1.00 . A A . 51 MET C 1 1
2 3370 1 1 51 MET CA C -4.771 7.051 -16.211 1.00 . A A . 51 MET CA 1 1
2 3371 1 1 51 MET CB C -4.402 6.104 -15.065 1.00 . A A . 51 MET CB 1 1
2 3372 1 1 51 MET CE C -5.623 4.550 -12.260 1.00 . A A . 51 MET CE 1 1
2 3373 1 1 51 MET CG C -4.585 6.711 -13.679 1.00 . A A . 51 MET CG 1 1
2 3374 1 1 51 MET H H -6.802 6.532 -16.035 1.00 . A A . 51 MET H 1 1
2 3375 1 1 51 MET HA H -4.343 8.018 -16.042 1.00 . A A . 51 MET HA 1 1
2 3376 1 1 51 MET HB2 H -5.021 5.221 -15.131 1.00 . A A . 51 MET HB2 1 1
2 3377 1 1 51 MET HB3 H -3.368 5.814 -15.173 1.00 . A A . 51 MET HB3 1 1
2 3378 1 1 51 MET HE1 H -5.778 4.059 -13.209 1.00 . A A . 51 MET HE1 1 1
2 3379 1 1 51 MET HE2 H -6.477 5.171 -12.032 1.00 . A A . 51 MET HE2 1 1
2 3380 1 1 51 MET HE3 H -5.501 3.808 -11.485 1.00 . A A . 51 MET HE3 1 1
2 3381 1 1 51 MET HG2 H -3.957 7.586 -13.600 1.00 . A A . 51 MET HG2 1 1
2 3382 1 1 51 MET HG3 H -5.619 7.000 -13.563 1.00 . A A . 51 MET HG3 1 1
2 3383 1 1 51 MET N N -6.208 7.252 -16.305 1.00 . A A . 51 MET N 1 1
2 3384 1 1 51 MET O O -3.103 6.867 -17.911 1.00 . A A . 51 MET O 1 1
2 3385 1 1 51 MET SD S -4.151 5.570 -12.348 1.00 . A A . 51 MET SD 1 1
2 3386 1 1 52 ILE C C -4.774 6.479 -20.509 1.00 . A A . 52 ILE C 1 1
2 3387 1 1 52 ILE CA C -4.683 5.277 -19.573 1.00 . A A . 52 ILE CA 1 1
2 3388 1 1 52 ILE CB C -5.559 4.063 -20.047 1.00 . A A . 52 ILE CB 1 1
2 3389 1 1 52 ILE CD1 C -4.687 2.363 -18.305 1.00 . A A . 52 ILE CD1 1 1
2 3390 1 1 52 ILE CG1 C -4.839 2.728 -19.772 1.00 . A A . 52 ILE CG1 1 1
2 3391 1 1 52 ILE CG2 C -5.915 4.138 -21.534 1.00 . A A . 52 ILE CG2 1 1
2 3392 1 1 52 ILE H H -5.905 5.468 -17.854 1.00 . A A . 52 ILE H 1 1
2 3393 1 1 52 ILE HA H -3.657 4.967 -19.530 1.00 . A A . 52 ILE HA 1 1
2 3394 1 1 52 ILE HB H -6.480 4.082 -19.487 1.00 . A A . 52 ILE HB 1 1
2 3395 1 1 52 ILE HD11 H -4.271 1.370 -18.222 1.00 . A A . 52 ILE HD11 1 1
2 3396 1 1 52 ILE HD12 H -5.654 2.390 -17.827 1.00 . A A . 52 ILE HD12 1 1
2 3397 1 1 52 ILE HD13 H -4.028 3.071 -17.825 1.00 . A A . 52 ILE HD13 1 1
2 3398 1 1 52 ILE HG12 H -5.392 1.931 -20.246 1.00 . A A . 52 ILE HG12 1 1
2 3399 1 1 52 ILE HG13 H -3.852 2.772 -20.205 1.00 . A A . 52 ILE HG13 1 1
2 3400 1 1 52 ILE HG21 H -6.417 3.229 -21.830 1.00 . A A . 52 ILE HG21 1 1
2 3401 1 1 52 ILE HG22 H -5.010 4.255 -22.114 1.00 . A A . 52 ILE HG22 1 1
2 3402 1 1 52 ILE HG23 H -6.565 4.983 -21.707 1.00 . A A . 52 ILE HG23 1 1
2 3403 1 1 52 ILE N N -5.049 5.744 -18.242 1.00 . A A . 52 ILE N 1 1
2 3404 1 1 52 ILE O O -4.062 6.563 -21.506 1.00 . A A . 52 ILE O 1 1
2 3405 1 1 53 ASN C C -4.631 9.601 -20.627 1.00 . A A . 53 ASN C 1 1
2 3406 1 1 53 ASN CA C -5.820 8.669 -20.882 1.00 . A A . 53 ASN CA 1 1
2 3407 1 1 53 ASN CB C -7.114 9.385 -20.491 1.00 . A A . 53 ASN CB 1 1
2 3408 1 1 53 ASN CG C -7.649 10.286 -21.591 1.00 . A A . 53 ASN CG 1 1
2 3409 1 1 53 ASN H H -6.271 7.219 -19.377 1.00 . A A . 53 ASN H 1 1
2 3410 1 1 53 ASN HA H -5.846 8.431 -21.920 1.00 . A A . 53 ASN HA 1 1
2 3411 1 1 53 ASN HB2 H -7.867 8.648 -20.258 1.00 . A A . 53 ASN HB2 1 1
2 3412 1 1 53 ASN HB3 H -6.925 9.988 -19.614 1.00 . A A . 53 ASN HB3 1 1
2 3413 1 1 53 ASN HD21 H -6.606 11.820 -20.875 1.00 . A A . 53 ASN HD21 1 1
2 3414 1 1 53 ASN HD22 H -7.558 12.149 -22.279 1.00 . A A . 53 ASN HD22 1 1
2 3415 1 1 53 ASN N N -5.667 7.413 -20.143 1.00 . A A . 53 ASN N 1 1
2 3416 1 1 53 ASN ND2 N -7.229 11.546 -21.581 1.00 . A A . 53 ASN ND2 1 1
2 3417 1 1 53 ASN O O -4.220 10.348 -21.520 1.00 . A A . 53 ASN O 1 1
2 3418 1 1 53 ASN OD1 O -8.431 9.854 -22.438 1.00 . A A . 53 ASN OD1 1 1
2 3419 1 1 54 GLU C C -1.605 9.789 -19.429 1.00 . A A . 54 GLU C 1 1
2 3420 1 1 54 GLU CA C -2.958 10.380 -19.018 1.00 . A A . 54 GLU CA 1 1
2 3421 1 1 54 GLU CB C -2.971 10.658 -17.512 1.00 . A A . 54 GLU CB 1 1
2 3422 1 1 54 GLU CD C -3.971 11.979 -15.601 1.00 . A A . 54 GLU CD 1 1
2 3423 1 1 54 GLU CG C -4.037 11.655 -17.081 1.00 . A A . 54 GLU CG 1 1
2 3424 1 1 54 GLU H H -4.476 8.950 -18.736 1.00 . A A . 54 GLU H 1 1
2 3425 1 1 54 GLU HA H -3.089 11.303 -19.532 1.00 . A A . 54 GLU HA 1 1
2 3426 1 1 54 GLU HB2 H -3.144 9.730 -16.988 1.00 . A A . 54 GLU HB2 1 1
2 3427 1 1 54 GLU HB3 H -2.006 11.048 -17.222 1.00 . A A . 54 GLU HB3 1 1
2 3428 1 1 54 GLU HG2 H -3.904 12.569 -17.639 1.00 . A A . 54 GLU HG2 1 1
2 3429 1 1 54 GLU HG3 H -5.010 11.239 -17.300 1.00 . A A . 54 GLU HG3 1 1
2 3430 1 1 54 GLU N N -4.088 9.546 -19.401 1.00 . A A . 54 GLU N 1 1
2 3431 1 1 54 GLU O O -0.670 10.543 -19.717 1.00 . A A . 54 GLU O 1 1
2 3432 1 1 54 GLU OE1 O -4.475 11.171 -14.793 1.00 . A A . 54 GLU OE1 1 1
2 3433 1 1 54 GLU OE2 O -3.415 13.041 -15.251 1.00 . A A . 54 GLU OE2 1 1
2 3434 1 1 55 VAL C C -0.131 7.573 -21.338 1.00 . A A . 55 VAL C 1 1
2 3435 1 1 55 VAL CA C -0.246 7.792 -19.829 1.00 . A A . 55 VAL CA 1 1
2 3436 1 1 55 VAL CB C -0.021 6.439 -19.112 1.00 . A A . 55 VAL CB 1 1
2 3437 1 1 55 VAL CG1 C 1.315 5.849 -19.552 1.00 . A A . 55 VAL CG1 1 1
2 3438 1 1 55 VAL CG2 C -0.054 6.603 -17.597 1.00 . A A . 55 VAL CG2 1 1
2 3439 1 1 55 VAL H H -2.260 7.905 -19.217 1.00 . A A . 55 VAL H 1 1
2 3440 1 1 55 VAL HA H 0.540 8.453 -19.528 1.00 . A A . 55 VAL HA 1 1
2 3441 1 1 55 VAL HB H -0.809 5.759 -19.403 1.00 . A A . 55 VAL HB 1 1
2 3442 1 1 55 VAL HG11 H 1.270 4.773 -19.522 1.00 . A A . 55 VAL HG11 1 1
2 3443 1 1 55 VAL HG12 H 2.097 6.198 -18.894 1.00 . A A . 55 VAL HG12 1 1
2 3444 1 1 55 VAL HG13 H 1.520 6.181 -20.568 1.00 . A A . 55 VAL HG13 1 1
2 3445 1 1 55 VAL HG21 H 0.727 7.283 -17.293 1.00 . A A . 55 VAL HG21 1 1
2 3446 1 1 55 VAL HG22 H 0.100 5.643 -17.127 1.00 . A A . 55 VAL HG22 1 1
2 3447 1 1 55 VAL HG23 H -1.013 6.999 -17.300 1.00 . A A . 55 VAL HG23 1 1
2 3448 1 1 55 VAL N N -1.497 8.451 -19.458 1.00 . A A . 55 VAL N 1 1
2 3449 1 1 55 VAL O O 0.951 7.769 -21.901 1.00 . A A . 55 VAL O 1 1
2 3450 1 1 56 ASP C C -1.194 8.262 -24.190 1.00 . A A . 56 ASP C 1 1
2 3451 1 1 56 ASP CA C -1.226 6.919 -23.441 1.00 . A A . 56 ASP CA 1 1
2 3452 1 1 56 ASP CB C -2.430 6.080 -23.846 1.00 . A A . 56 ASP CB 1 1
2 3453 1 1 56 ASP CG C -2.232 5.351 -25.164 1.00 . A A . 56 ASP CG 1 1
2 3454 1 1 56 ASP H H -2.055 6.988 -21.486 1.00 . A A . 56 ASP H 1 1
2 3455 1 1 56 ASP HA H -0.343 6.380 -23.681 1.00 . A A . 56 ASP HA 1 1
2 3456 1 1 56 ASP HB2 H -2.629 5.347 -23.075 1.00 . A A . 56 ASP HB2 1 1
2 3457 1 1 56 ASP HB3 H -3.266 6.734 -23.940 1.00 . A A . 56 ASP HB3 1 1
2 3458 1 1 56 ASP N N -1.229 7.147 -21.989 1.00 . A A . 56 ASP N 1 1
2 3459 1 1 56 ASP O O -1.795 8.431 -25.259 1.00 . A A . 56 ASP O 1 1
2 3460 1 1 56 ASP OD1 O -1.735 4.205 -25.140 1.00 . A A . 56 ASP OD1 1 1
2 3461 1 1 56 ASP OD2 O -2.575 5.926 -26.218 1.00 . A A . 56 ASP OD2 1 1
2 3462 1 1 57 ALA C C 0.839 10.624 -25.142 1.00 . A A . 57 ALA C 1 1
2 3463 1 1 57 ALA CA C -0.285 10.545 -24.133 1.00 . A A . 57 ALA CA 1 1
2 3464 1 1 57 ALA CB C -0.138 11.571 -23.015 1.00 . A A . 57 ALA CB 1 1
2 3465 1 1 57 ALA H H 0.021 8.957 -22.764 1.00 . A A . 57 ALA H 1 1
2 3466 1 1 57 ALA HA H -1.160 10.729 -24.653 1.00 . A A . 57 ALA HA 1 1
2 3467 1 1 57 ALA HB1 H -0.937 11.438 -22.294 1.00 . A A . 57 ALA HB1 1 1
2 3468 1 1 57 ALA HB2 H -0.191 12.566 -23.431 1.00 . A A . 57 ALA HB2 1 1
2 3469 1 1 57 ALA HB3 H 0.814 11.436 -22.525 1.00 . A A . 57 ALA HB3 1 1
2 3470 1 1 57 ALA N N -0.447 9.198 -23.598 1.00 . A A . 57 ALA N 1 1
2 3471 1 1 57 ALA O O 1.075 11.644 -25.798 1.00 . A A . 57 ALA O 1 1
2 3472 1 1 58 ASP C C 2.250 8.366 -27.264 1.00 . A A . 58 ASP C 1 1
2 3473 1 1 58 ASP CA C 2.629 9.288 -26.097 1.00 . A A . 58 ASP CA 1 1
2 3474 1 1 58 ASP CB C 3.776 8.679 -25.289 1.00 . A A . 58 ASP CB 1 1
2 3475 1 1 58 ASP CG C 5.134 8.866 -25.947 1.00 . A A . 58 ASP CG 1 1
2 3476 1 1 58 ASP H H 1.154 8.787 -24.704 1.00 . A A . 58 ASP H 1 1
2 3477 1 1 58 ASP HA H 2.929 10.238 -26.479 1.00 . A A . 58 ASP HA 1 1
2 3478 1 1 58 ASP HB2 H 3.805 9.145 -24.314 1.00 . A A . 58 ASP HB2 1 1
2 3479 1 1 58 ASP HB3 H 3.591 7.621 -25.171 1.00 . A A . 58 ASP HB3 1 1
2 3480 1 1 58 ASP N N 1.493 9.510 -25.228 1.00 . A A . 58 ASP N 1 1
2 3481 1 1 58 ASP O O 2.766 8.518 -28.375 1.00 . A A . 58 ASP O 1 1
2 3482 1 1 58 ASP OD1 O 5.344 8.309 -27.045 1.00 . A A . 58 ASP OD1 1 1
2 3483 1 1 58 ASP OD2 O 5.985 9.570 -25.363 1.00 . A A . 58 ASP OD2 1 1
2 3484 1 1 59 GLY C C 1.816 5.264 -28.149 1.00 . A A . 59 GLY C 1 1
2 3485 1 1 59 GLY CA C 0.892 6.463 -28.005 1.00 . A A . 59 GLY CA 1 1
2 3486 1 1 59 GLY H H 0.974 7.357 -26.085 1.00 . A A . 59 GLY H 1 1
2 3487 1 1 59 GLY HA2 H -0.093 6.111 -27.738 1.00 . A A . 59 GLY HA2 1 1
2 3488 1 1 59 GLY HA3 H 0.833 6.973 -28.956 1.00 . A A . 59 GLY HA3 1 1
2 3489 1 1 59 GLY N N 1.342 7.412 -26.992 1.00 . A A . 59 GLY N 1 1
2 3490 1 1 59 GLY O O 2.237 4.933 -29.261 1.00 . A A . 59 GLY O 1 1
2 3491 1 1 60 ASN C C 2.240 2.160 -26.686 1.00 . A A . 60 ASN C 1 1
2 3492 1 1 60 ASN CA C 3.006 3.444 -27.006 1.00 . A A . 60 ASN CA 1 1
2 3493 1 1 60 ASN CB C 4.139 3.640 -25.995 1.00 . A A . 60 ASN CB 1 1
2 3494 1 1 60 ASN CG C 5.186 4.625 -26.479 1.00 . A A . 60 ASN CG 1 1
2 3495 1 1 60 ASN H H 1.753 4.940 -26.171 1.00 . A A . 60 ASN H 1 1
2 3496 1 1 60 ASN HA H 3.427 3.349 -27.987 1.00 . A A . 60 ASN HA 1 1
2 3497 1 1 60 ASN HB2 H 3.726 4.013 -25.069 1.00 . A A . 60 ASN HB2 1 1
2 3498 1 1 60 ASN HB3 H 4.620 2.690 -25.814 1.00 . A A . 60 ASN HB3 1 1
2 3499 1 1 60 ASN HD21 H 6.201 3.156 -27.353 1.00 . A A . 60 ASN HD21 1 1
2 3500 1 1 60 ASN HD22 H 6.883 4.735 -27.510 1.00 . A A . 60 ASN HD22 1 1
2 3501 1 1 60 ASN N N 2.126 4.618 -27.018 1.00 . A A . 60 ASN N 1 1
2 3502 1 1 60 ASN ND2 N 6.191 4.121 -27.186 1.00 . A A . 60 ASN ND2 1 1
2 3503 1 1 60 ASN O O 2.699 1.061 -27.010 1.00 . A A . 60 ASN O 1 1
2 3504 1 1 60 ASN OD1 O 5.093 5.824 -26.220 1.00 . A A . 60 ASN OD1 1 1
2 3505 1 1 61 GLY C C 0.768 0.347 -24.534 1.00 . A A . 61 GLY C 1 1
2 3506 1 1 61 GLY CA C 0.226 1.176 -25.684 1.00 . A A . 61 GLY CA 1 1
2 3507 1 1 61 GLY H H 0.782 3.223 -25.837 1.00 . A A . 61 GLY H 1 1
2 3508 1 1 61 GLY HA2 H -0.729 1.565 -25.375 1.00 . A A . 61 GLY HA2 1 1
2 3509 1 1 61 GLY HA3 H 0.091 0.540 -26.549 1.00 . A A . 61 GLY HA3 1 1
2 3510 1 1 61 GLY N N 1.074 2.316 -26.051 1.00 . A A . 61 GLY N 1 1
2 3511 1 1 61 GLY O O 0.479 -0.849 -24.429 1.00 . A A . 61 GLY O 1 1
2 3512 1 1 62 THR C C 2.317 1.387 -21.388 1.00 . A A . 62 THR C 1 1
2 3513 1 1 62 THR CA C 2.166 0.374 -22.528 1.00 . A A . 62 THR CA 1 1
2 3514 1 1 62 THR CB C 3.543 -0.261 -22.856 1.00 . A A . 62 THR CB 1 1
2 3515 1 1 62 THR CG2 C 3.698 -1.605 -22.154 1.00 . A A . 62 THR CG2 1 1
2 3516 1 1 62 THR H H 1.687 1.937 -23.822 1.00 . A A . 62 THR H 1 1
2 3517 1 1 62 THR HA H 1.502 -0.396 -22.213 1.00 . A A . 62 THR HA 1 1
2 3518 1 1 62 THR HB H 4.318 0.404 -22.506 1.00 . A A . 62 THR HB 1 1
2 3519 1 1 62 THR HG1 H 2.823 -0.541 -24.674 1.00 . A A . 62 THR HG1 1 1
2 3520 1 1 62 THR HG21 H 2.920 -2.281 -22.488 1.00 . A A . 62 THR HG21 1 1
2 3521 1 1 62 THR HG22 H 3.618 -1.465 -21.086 1.00 . A A . 62 THR HG22 1 1
2 3522 1 1 62 THR HG23 H 4.664 -2.025 -22.390 1.00 . A A . 62 THR HG23 1 1
2 3523 1 1 62 THR N N 1.552 0.999 -23.684 1.00 . A A . 62 THR N 1 1
2 3524 1 1 62 THR O O 2.194 2.597 -21.607 1.00 . A A . 62 THR O 1 1
2 3525 1 1 62 THR OG1 O 3.690 -0.448 -24.271 1.00 . A A . 62 THR OG1 1 1
2 3526 1 1 63 ILE C C 4.186 1.797 -18.502 1.00 . A A . 63 ILE C 1 1
2 3527 1 1 63 ILE CA C 2.727 1.744 -18.995 1.00 . A A . 63 ILE CA 1 1
2 3528 1 1 63 ILE CB C 1.754 1.282 -17.845 1.00 . A A . 63 ILE CB 1 1
2 3529 1 1 63 ILE CD1 C -0.295 2.702 -18.637 1.00 . A A . 63 ILE CD1 1 1
2 3530 1 1 63 ILE CG1 C 0.270 1.318 -18.313 1.00 . A A . 63 ILE CG1 1 1
2 3531 1 1 63 ILE CG2 C 1.936 2.112 -16.564 1.00 . A A . 63 ILE CG2 1 1
2 3532 1 1 63 ILE H H 2.693 -0.082 -20.075 1.00 . A A . 63 ILE H 1 1
2 3533 1 1 63 ILE HA H 2.435 2.743 -19.290 1.00 . A A . 63 ILE HA 1 1
2 3534 1 1 63 ILE HB H 2.006 0.255 -17.597 1.00 . A A . 63 ILE HB 1 1
2 3535 1 1 63 ILE HD11 H -0.056 2.958 -19.658 1.00 . A A . 63 ILE HD11 1 1
2 3536 1 1 63 ILE HD12 H 0.142 3.432 -17.972 1.00 . A A . 63 ILE HD12 1 1
2 3537 1 1 63 ILE HD13 H -1.367 2.694 -18.506 1.00 . A A . 63 ILE HD13 1 1
2 3538 1 1 63 ILE HG12 H 0.175 0.718 -19.205 1.00 . A A . 63 ILE HG12 1 1
2 3539 1 1 63 ILE HG13 H -0.345 0.887 -17.541 1.00 . A A . 63 ILE HG13 1 1
2 3540 1 1 63 ILE HG21 H 2.952 2.013 -16.212 1.00 . A A . 63 ILE HG21 1 1
2 3541 1 1 63 ILE HG22 H 1.255 1.756 -15.804 1.00 . A A . 63 ILE HG22 1 1
2 3542 1 1 63 ILE HG23 H 1.727 3.150 -16.776 1.00 . A A . 63 ILE HG23 1 1
2 3543 1 1 63 ILE N N 2.586 0.886 -20.176 1.00 . A A . 63 ILE N 1 1
2 3544 1 1 63 ILE O O 4.576 1.040 -17.609 1.00 . A A . 63 ILE O 1 1
2 3545 1 1 64 ASP C C 6.575 3.128 -17.223 1.00 . A A . 64 ASP C 1 1
2 3546 1 1 64 ASP CA C 6.395 2.948 -18.739 1.00 . A A . 64 ASP CA 1 1
2 3547 1 1 64 ASP CB C 6.922 4.185 -19.470 1.00 . A A . 64 ASP CB 1 1
2 3548 1 1 64 ASP CG C 7.039 3.976 -20.969 1.00 . A A . 64 ASP CG 1 1
2 3549 1 1 64 ASP H H 4.603 3.228 -19.841 1.00 . A A . 64 ASP H 1 1
2 3550 1 1 64 ASP HA H 6.962 2.092 -19.060 1.00 . A A . 64 ASP HA 1 1
2 3551 1 1 64 ASP HB2 H 6.251 5.011 -19.293 1.00 . A A . 64 ASP HB2 1 1
2 3552 1 1 64 ASP HB3 H 7.897 4.431 -19.084 1.00 . A A . 64 ASP HB3 1 1
2 3553 1 1 64 ASP N N 4.975 2.718 -19.099 1.00 . A A . 64 ASP N 1 1
2 3554 1 1 64 ASP O O 5.655 3.591 -16.542 1.00 . A A . 64 ASP O 1 1
2 3555 1 1 64 ASP OD1 O 6.054 4.251 -21.685 1.00 . A A . 64 ASP OD1 1 1
2 3556 1 1 64 ASP OD2 O 8.116 3.536 -21.424 1.00 . A A . 64 ASP OD2 1 1
2 3557 1 1 65 PHE C C 8.634 4.183 -14.786 1.00 . A A . 65 PHE C 1 1
2 3558 1 1 65 PHE CA C 8.023 2.840 -15.262 1.00 . A A . 65 PHE CA 1 1
2 3559 1 1 65 PHE CB C 8.864 1.633 -14.783 1.00 . A A . 65 PHE CB 1 1
2 3560 1 1 65 PHE CD1 C 10.764 1.177 -16.379 1.00 . A A . 65 PHE CD1 1 1
2 3561 1 1 65 PHE CD2 C 11.269 2.155 -14.265 1.00 . A A . 65 PHE CD2 1 1
2 3562 1 1 65 PHE CE1 C 12.105 1.197 -16.712 1.00 . A A . 65 PHE CE1 1 1
2 3563 1 1 65 PHE CE2 C 12.611 2.177 -14.592 1.00 . A A . 65 PHE CE2 1 1
2 3564 1 1 65 PHE CG C 10.330 1.656 -15.153 1.00 . A A . 65 PHE CG 1 1
2 3565 1 1 65 PHE CZ C 13.030 1.697 -15.817 1.00 . A A . 65 PHE CZ 1 1
2 3566 1 1 65 PHE H H 8.462 2.432 -17.302 1.00 . A A . 65 PHE H 1 1
2 3567 1 1 65 PHE HA H 7.055 2.766 -14.791 1.00 . A A . 65 PHE HA 1 1
2 3568 1 1 65 PHE HB2 H 8.806 1.577 -13.708 1.00 . A A . 65 PHE HB2 1 1
2 3569 1 1 65 PHE HB3 H 8.436 0.733 -15.199 1.00 . A A . 65 PHE HB3 1 1
2 3570 1 1 65 PHE HD1 H 10.044 0.788 -17.080 1.00 . A A . 65 PHE HD1 1 1
2 3571 1 1 65 PHE HD2 H 10.943 2.530 -13.306 1.00 . A A . 65 PHE HD2 1 1
2 3572 1 1 65 PHE HE1 H 12.429 0.821 -17.671 1.00 . A A . 65 PHE HE1 1 1
2 3573 1 1 65 PHE HE2 H 13.333 2.569 -13.890 1.00 . A A . 65 PHE HE2 1 1
2 3574 1 1 65 PHE HZ H 14.078 1.713 -16.075 1.00 . A A . 65 PHE HZ 1 1
2 3575 1 1 65 PHE N N 7.759 2.761 -16.704 1.00 . A A . 65 PHE N 1 1
2 3576 1 1 65 PHE O O 8.255 4.646 -13.706 1.00 . A A . 65 PHE O 1 1
2 3577 1 1 66 PRO C C 9.221 7.309 -15.222 1.00 . A A . 66 PRO C 1 1
2 3578 1 1 66 PRO CA C 10.175 6.120 -15.096 1.00 . A A . 66 PRO CA 1 1
2 3579 1 1 66 PRO CB C 11.382 6.308 -16.034 1.00 . A A . 66 PRO CB 1 1
2 3580 1 1 66 PRO CD C 10.121 4.460 -16.857 1.00 . A A . 66 PRO CD 1 1
2 3581 1 1 66 PRO CG C 11.501 5.040 -16.813 1.00 . A A . 66 PRO CG 1 1
2 3582 1 1 66 PRO HA H 10.520 6.052 -14.075 1.00 . A A . 66 PRO HA 1 1
2 3583 1 1 66 PRO HB2 H 11.202 7.149 -16.693 1.00 . A A . 66 PRO HB2 1 1
2 3584 1 1 66 PRO HB3 H 12.279 6.474 -15.458 1.00 . A A . 66 PRO HB3 1 1
2 3585 1 1 66 PRO HD2 H 9.552 4.903 -17.660 1.00 . A A . 66 PRO HD2 1 1
2 3586 1 1 66 PRO HD3 H 10.160 3.386 -16.961 1.00 . A A . 66 PRO HD3 1 1
2 3587 1 1 66 PRO HG2 H 11.856 5.253 -17.813 1.00 . A A . 66 PRO HG2 1 1
2 3588 1 1 66 PRO HG3 H 12.170 4.358 -16.311 1.00 . A A . 66 PRO HG3 1 1
2 3589 1 1 66 PRO N N 9.572 4.846 -15.540 1.00 . A A . 66 PRO N 1 1
2 3590 1 1 66 PRO O O 9.445 8.356 -14.610 1.00 . A A . 66 PRO O 1 1
2 3591 1 1 67 GLU C C 5.877 8.007 -15.522 1.00 . A A . 67 GLU C 1 1
2 3592 1 1 67 GLU CA C 7.196 8.170 -16.288 1.00 . A A . 67 GLU CA 1 1
2 3593 1 1 67 GLU CB C 6.904 8.238 -17.790 1.00 . A A . 67 GLU CB 1 1
2 3594 1 1 67 GLU CD C 7.673 8.987 -20.078 1.00 . A A . 67 GLU CD 1 1
2 3595 1 1 67 GLU CG C 7.988 8.939 -18.596 1.00 . A A . 67 GLU CG 1 1
2 3596 1 1 67 GLU H H 8.058 6.291 -16.473 1.00 . A A . 67 GLU H 1 1
2 3597 1 1 67 GLU HA H 7.648 9.082 -15.993 1.00 . A A . 67 GLU HA 1 1
2 3598 1 1 67 GLU HB2 H 6.802 7.228 -18.169 1.00 . A A . 67 GLU HB2 1 1
2 3599 1 1 67 GLU HB3 H 5.974 8.765 -17.941 1.00 . A A . 67 GLU HB3 1 1
2 3600 1 1 67 GLU HG2 H 8.091 9.951 -18.233 1.00 . A A . 67 GLU HG2 1 1
2 3601 1 1 67 GLU HG3 H 8.920 8.411 -18.458 1.00 . A A . 67 GLU HG3 1 1
2 3602 1 1 67 GLU N N 8.170 7.134 -16.031 1.00 . A A . 67 GLU N 1 1
2 3603 1 1 67 GLU O O 5.191 9.008 -15.291 1.00 . A A . 67 GLU O 1 1
2 3604 1 1 67 GLU OE1 O 8.065 8.045 -20.799 1.00 . A A . 67 GLU OE1 1 1
2 3605 1 1 67 GLU OE2 O 7.035 9.967 -20.519 1.00 . A A . 67 GLU OE2 1 1
2 3606 1 1 68 PHE C C 4.265 6.811 -12.934 1.00 . A A . 68 PHE C 1 1
2 3607 1 1 68 PHE CA C 4.218 6.569 -14.433 1.00 . A A . 68 PHE CA 1 1
2 3608 1 1 68 PHE CB C 3.605 5.189 -14.788 1.00 . A A . 68 PHE CB 1 1
2 3609 1 1 68 PHE CD1 C 5.361 3.811 -13.560 1.00 . A A . 68 PHE CD1 1 1
2 3610 1 1 68 PHE CD2 C 3.097 3.063 -13.533 1.00 . A A . 68 PHE CD2 1 1
2 3611 1 1 68 PHE CE1 C 5.733 2.717 -12.800 1.00 . A A . 68 PHE CE1 1 1
2 3612 1 1 68 PHE CE2 C 3.464 1.970 -12.772 1.00 . A A . 68 PHE CE2 1 1
2 3613 1 1 68 PHE CG C 4.036 4.000 -13.937 1.00 . A A . 68 PHE CG 1 1
2 3614 1 1 68 PHE CZ C 4.783 1.797 -12.407 1.00 . A A . 68 PHE CZ 1 1
2 3615 1 1 68 PHE H H 6.100 6.002 -15.284 1.00 . A A . 68 PHE H 1 1
2 3616 1 1 68 PHE HA H 3.569 7.337 -14.811 1.00 . A A . 68 PHE HA 1 1
2 3617 1 1 68 PHE HB2 H 2.533 5.262 -14.709 1.00 . A A . 68 PHE HB2 1 1
2 3618 1 1 68 PHE HB3 H 3.857 4.961 -15.815 1.00 . A A . 68 PHE HB3 1 1
2 3619 1 1 68 PHE HD1 H 6.104 4.534 -13.863 1.00 . A A . 68 PHE HD1 1 1
2 3620 1 1 68 PHE HD2 H 2.063 3.194 -13.818 1.00 . A A . 68 PHE HD2 1 1
2 3621 1 1 68 PHE HE1 H 6.765 2.584 -12.513 1.00 . A A . 68 PHE HE1 1 1
2 3622 1 1 68 PHE HE2 H 2.719 1.251 -12.465 1.00 . A A . 68 PHE HE2 1 1
2 3623 1 1 68 PHE HZ H 5.071 0.941 -11.817 1.00 . A A . 68 PHE HZ 1 1
2 3624 1 1 68 PHE N N 5.506 6.773 -15.122 1.00 . A A . 68 PHE N 1 1
2 3625 1 1 68 PHE O O 3.233 7.105 -12.333 1.00 . A A . 68 PHE O 1 1
2 3626 1 1 69 LEU C C 5.510 8.430 -10.688 1.00 . A A . 69 LEU C 1 1
2 3627 1 1 69 LEU CA C 5.543 6.946 -10.913 1.00 . A A . 69 LEU CA 1 1
2 3628 1 1 69 LEU CB C 6.786 6.377 -10.331 1.00 . A A . 69 LEU CB 1 1
2 3629 1 1 69 LEU CD1 C 8.235 4.318 -10.529 1.00 . A A . 69 LEU CD1 1 1
2 3630 1 1 69 LEU CD2 C 6.381 4.415 -8.834 1.00 . A A . 69 LEU CD2 1 1
2 3631 1 1 69 LEU CG C 6.837 4.852 -10.216 1.00 . A A . 69 LEU CG 1 1
2 3632 1 1 69 LEU H H 6.206 6.387 -12.810 1.00 . A A . 69 LEU H 1 1
2 3633 1 1 69 LEU HA H 4.710 6.518 -10.444 1.00 . A A . 69 LEU HA 1 1
2 3634 1 1 69 LEU HB2 H 7.615 6.713 -10.903 1.00 . A A . 69 LEU HB2 1 1
2 3635 1 1 69 LEU HB3 H 6.849 6.802 -9.375 1.00 . A A . 69 LEU HB3 1 1
2 3636 1 1 69 LEU HD11 H 8.409 4.358 -11.593 1.00 . A A . 69 LEU HD11 1 1
2 3637 1 1 69 LEU HD12 H 8.318 3.291 -10.190 1.00 . A A . 69 LEU HD12 1 1
2 3638 1 1 69 LEU HD13 H 8.977 4.919 -10.022 1.00 . A A . 69 LEU HD13 1 1
2 3639 1 1 69 LEU HD21 H 6.876 5.003 -8.080 1.00 . A A . 69 LEU HD21 1 1
2 3640 1 1 69 LEU HD22 H 6.621 3.372 -8.690 1.00 . A A . 69 LEU HD22 1 1
2 3641 1 1 69 LEU HD23 H 5.313 4.550 -8.750 1.00 . A A . 69 LEU HD23 1 1
2 3642 1 1 69 LEU HG H 6.156 4.428 -10.939 1.00 . A A . 69 LEU HG 1 1
2 3643 1 1 69 LEU N N 5.429 6.674 -12.321 1.00 . A A . 69 LEU N 1 1
2 3644 1 1 69 LEU O O 5.040 8.919 -9.670 1.00 . A A . 69 LEU O 1 1
2 3645 1 1 70 THR C C 4.680 11.084 -11.719 1.00 . A A . 70 THR C 1 1
2 3646 1 1 70 THR CA C 6.096 10.539 -11.771 1.00 . A A . 70 THR CA 1 1
2 3647 1 1 70 THR CB C 6.762 10.919 -13.092 1.00 . A A . 70 THR CB 1 1
2 3648 1 1 70 THR CG2 C 7.531 12.205 -12.955 1.00 . A A . 70 THR CG2 1 1
2 3649 1 1 70 THR H H 6.553 8.610 -12.333 1.00 . A A . 70 THR H 1 1
2 3650 1 1 70 THR HA H 6.652 10.947 -10.962 1.00 . A A . 70 THR HA 1 1
2 3651 1 1 70 THR HB H 5.996 11.031 -13.828 1.00 . A A . 70 THR HB 1 1
2 3652 1 1 70 THR HG1 H 8.275 9.686 -12.801 1.00 . A A . 70 THR HG1 1 1
2 3653 1 1 70 THR HG21 H 6.864 12.992 -12.647 1.00 . A A . 70 THR HG21 1 1
2 3654 1 1 70 THR HG22 H 7.984 12.454 -13.900 1.00 . A A . 70 THR HG22 1 1
2 3655 1 1 70 THR HG23 H 8.296 12.065 -12.210 1.00 . A A . 70 THR HG23 1 1
2 3656 1 1 70 THR N N 6.074 9.108 -11.666 1.00 . A A . 70 THR N 1 1
2 3657 1 1 70 THR O O 4.443 12.161 -11.161 1.00 . A A . 70 THR O 1 1
2 3658 1 1 70 THR OG1 O 7.661 9.885 -13.512 1.00 . A A . 70 THR OG1 1 1
2 3659 1 1 71 MET C C 1.771 10.328 -10.879 1.00 . A A . 71 MET C 1 1
2 3660 1 1 71 MET CA C 2.343 10.711 -12.249 1.00 . A A . 71 MET CA 1 1
2 3661 1 1 71 MET CB C 1.517 10.144 -13.431 1.00 . A A . 71 MET CB 1 1
2 3662 1 1 71 MET CE C -0.453 6.523 -14.109 1.00 . A A . 71 MET CE 1 1
2 3663 1 1 71 MET CG C 1.081 8.687 -13.305 1.00 . A A . 71 MET CG 1 1
2 3664 1 1 71 MET H H 4.004 9.520 -12.801 1.00 . A A . 71 MET H 1 1
2 3665 1 1 71 MET HA H 2.338 11.774 -12.305 1.00 . A A . 71 MET HA 1 1
2 3666 1 1 71 MET HB2 H 0.627 10.743 -13.542 1.00 . A A . 71 MET HB2 1 1
2 3667 1 1 71 MET HB3 H 2.107 10.238 -14.332 1.00 . A A . 71 MET HB3 1 1
2 3668 1 1 71 MET HE1 H -1.073 6.055 -14.859 1.00 . A A . 71 MET HE1 1 1
2 3669 1 1 71 MET HE2 H -1.001 6.594 -13.181 1.00 . A A . 71 MET HE2 1 1
2 3670 1 1 71 MET HE3 H 0.437 5.931 -13.957 1.00 . A A . 71 MET HE3 1 1
2 3671 1 1 71 MET HG2 H 1.960 8.061 -13.300 1.00 . A A . 71 MET HG2 1 1
2 3672 1 1 71 MET HG3 H 0.548 8.565 -12.373 1.00 . A A . 71 MET HG3 1 1
2 3673 1 1 71 MET N N 3.739 10.328 -12.308 1.00 . A A . 71 MET N 1 1
2 3674 1 1 71 MET O O 0.793 10.904 -10.428 1.00 . A A . 71 MET O 1 1
2 3675 1 1 71 MET SD S 0.008 8.165 -14.657 1.00 . A A . 71 MET SD 1 1
2 3676 1 1 72 MET C C 2.756 9.700 -7.841 1.00 . A A . 72 MET C 1 1
2 3677 1 1 72 MET CA C 2.014 8.902 -8.889 1.00 . A A . 72 MET CA 1 1
2 3678 1 1 72 MET CB C 2.280 7.406 -8.686 1.00 . A A . 72 MET CB 1 1
2 3679 1 1 72 MET CE C 0.905 4.305 -11.127 1.00 . A A . 72 MET CE 1 1
2 3680 1 1 72 MET CG C 1.361 6.502 -9.502 1.00 . A A . 72 MET CG 1 1
2 3681 1 1 72 MET H H 3.154 8.883 -10.685 1.00 . A A . 72 MET H 1 1
2 3682 1 1 72 MET HA H 0.965 9.121 -8.764 1.00 . A A . 72 MET HA 1 1
2 3683 1 1 72 MET HB2 H 3.312 7.193 -8.963 1.00 . A A . 72 MET HB2 1 1
2 3684 1 1 72 MET HB3 H 2.148 7.171 -7.638 1.00 . A A . 72 MET HB3 1 1
2 3685 1 1 72 MET HE1 H 0.226 3.988 -10.350 1.00 . A A . 72 MET HE1 1 1
2 3686 1 1 72 MET HE2 H 1.293 3.439 -11.641 1.00 . A A . 72 MET HE2 1 1
2 3687 1 1 72 MET HE3 H 0.379 4.935 -11.830 1.00 . A A . 72 MET HE3 1 1
2 3688 1 1 72 MET HG2 H 0.657 6.025 -8.835 1.00 . A A . 72 MET HG2 1 1
2 3689 1 1 72 MET HG3 H 0.823 7.110 -10.214 1.00 . A A . 72 MET HG3 1 1
2 3690 1 1 72 MET N N 2.403 9.336 -10.237 1.00 . A A . 72 MET N 1 1
2 3691 1 1 72 MET O O 2.339 9.758 -6.680 1.00 . A A . 72 MET O 1 1
2 3692 1 1 72 MET SD S 2.259 5.223 -10.399 1.00 . A A . 72 MET SD 1 1
2 3693 1 1 73 ALA C C 3.963 12.479 -7.223 1.00 . A A . 73 ALA C 1 1
2 3694 1 1 73 ALA CA C 4.655 11.148 -7.385 1.00 . A A . 73 ALA CA 1 1
2 3695 1 1 73 ALA CB C 6.052 11.359 -7.928 1.00 . A A . 73 ALA CB 1 1
2 3696 1 1 73 ALA H H 4.134 10.206 -9.203 1.00 . A A . 73 ALA H 1 1
2 3697 1 1 73 ALA HA H 4.728 10.660 -6.424 1.00 . A A . 73 ALA HA 1 1
2 3698 1 1 73 ALA HB1 H 5.984 11.690 -8.952 1.00 . A A . 73 ALA HB1 1 1
2 3699 1 1 73 ALA HB2 H 6.611 10.432 -7.875 1.00 . A A . 73 ALA HB2 1 1
2 3700 1 1 73 ALA HB3 H 6.548 12.120 -7.335 1.00 . A A . 73 ALA HB3 1 1
2 3701 1 1 73 ALA N N 3.860 10.313 -8.263 1.00 . A A . 73 ALA N 1 1
2 3702 1 1 73 ALA O O 4.048 13.097 -6.166 1.00 . A A . 73 ALA O 1 1
2 3703 1 1 74 ARG C C 1.183 13.981 -7.502 1.00 . A A . 74 ARG C 1 1
2 3704 1 1 74 ARG CA C 2.510 14.144 -8.244 1.00 . A A . 74 ARG CA 1 1
2 3705 1 1 74 ARG CB C 2.371 14.725 -9.671 1.00 . A A . 74 ARG CB 1 1
2 3706 1 1 74 ARG CD C 0.312 13.605 -10.571 1.00 . A A . 74 ARG CD 1 1
2 3707 1 1 74 ARG CG C 1.805 13.770 -10.715 1.00 . A A . 74 ARG CG 1 1
2 3708 1 1 74 ARG CZ C -1.606 12.704 -11.875 1.00 . A A . 74 ARG CZ 1 1
2 3709 1 1 74 ARG H H 3.121 12.308 -9.069 1.00 . A A . 74 ARG H 1 1
2 3710 1 1 74 ARG HA H 3.104 14.804 -7.669 1.00 . A A . 74 ARG HA 1 1
2 3711 1 1 74 ARG HB2 H 1.743 15.599 -9.635 1.00 . A A . 74 ARG HB2 1 1
2 3712 1 1 74 ARG HB3 H 3.361 15.020 -10.004 1.00 . A A . 74 ARG HB3 1 1
2 3713 1 1 74 ARG HD2 H 0.156 12.951 -9.725 1.00 . A A . 74 ARG HD2 1 1
2 3714 1 1 74 ARG HD3 H -0.134 14.567 -10.375 1.00 . A A . 74 ARG HD3 1 1
2 3715 1 1 74 ARG HE H 0.282 12.828 -12.525 1.00 . A A . 74 ARG HE 1 1
2 3716 1 1 74 ARG HG2 H 2.028 14.141 -11.702 1.00 . A A . 74 ARG HG2 1 1
2 3717 1 1 74 ARG HG3 H 2.270 12.806 -10.569 1.00 . A A . 74 ARG HG3 1 1
2 3718 1 1 74 ARG HH11 H -2.116 13.349 -9.987 1.00 . A A . 74 ARG HH11 1 1
2 3719 1 1 74 ARG HH12 H -3.461 12.684 -10.983 1.00 . A A . 74 ARG HH12 1 1
2 3720 1 1 74 ARG HH21 H -1.401 11.982 -13.787 1.00 . A A . 74 ARG HH21 1 1
2 3721 1 1 74 ARG HH22 H -3.063 11.924 -13.094 1.00 . A A . 74 ARG HH22 1 1
2 3722 1 1 74 ARG N N 3.221 12.888 -8.271 1.00 . A A . 74 ARG N 1 1
2 3723 1 1 74 ARG NE N -0.305 13.011 -11.762 1.00 . A A . 74 ARG NE 1 1
2 3724 1 1 74 ARG NH1 N -2.456 12.929 -10.875 1.00 . A A . 74 ARG NH1 1 1
2 3725 1 1 74 ARG NH2 N -2.055 12.165 -13.000 1.00 . A A . 74 ARG NH2 1 1
2 3726 1 1 74 ARG O O 0.644 14.947 -6.954 1.00 . A A . 74 ARG O 1 1
2 3727 1 1 75 LYS C C -0.344 12.455 -5.233 1.00 . A A . 75 LYS C 1 1
2 3728 1 1 75 LYS CA C -0.550 12.394 -6.754 1.00 . A A . 75 LYS CA 1 1
2 3729 1 1 75 LYS CB C -1.035 10.996 -7.124 1.00 . A A . 75 LYS CB 1 1
2 3730 1 1 75 LYS CD C -1.385 9.709 -9.221 1.00 . A A . 75 LYS CD 1 1
2 3731 1 1 75 LYS CE C -2.335 9.454 -10.380 1.00 . A A . 75 LYS CE 1 1
2 3732 1 1 75 LYS CG C -1.772 10.939 -8.442 1.00 . A A . 75 LYS CG 1 1
2 3733 1 1 75 LYS H H 1.086 12.036 -8.069 1.00 . A A . 75 LYS H 1 1
2 3734 1 1 75 LYS HA H -1.296 13.104 -7.024 1.00 . A A . 75 LYS HA 1 1
2 3735 1 1 75 LYS HB2 H -0.182 10.338 -7.184 1.00 . A A . 75 LYS HB2 1 1
2 3736 1 1 75 LYS HB3 H -1.697 10.641 -6.347 1.00 . A A . 75 LYS HB3 1 1
2 3737 1 1 75 LYS HD2 H -0.390 9.873 -9.610 1.00 . A A . 75 LYS HD2 1 1
2 3738 1 1 75 LYS HD3 H -1.387 8.854 -8.558 1.00 . A A . 75 LYS HD3 1 1
2 3739 1 1 75 LYS HE2 H -3.338 9.353 -9.992 1.00 . A A . 75 LYS HE2 1 1
2 3740 1 1 75 LYS HE3 H -2.294 10.297 -11.054 1.00 . A A . 75 LYS HE3 1 1
2 3741 1 1 75 LYS HG2 H -2.834 10.925 -8.262 1.00 . A A . 75 LYS HG2 1 1
2 3742 1 1 75 LYS HG3 H -1.508 11.807 -9.018 1.00 . A A . 75 LYS HG3 1 1
2 3743 1 1 75 LYS HZ1 H -1.019 8.297 -11.517 1.00 . A A . 75 LYS HZ1 1 1
2 3744 1 1 75 LYS HZ2 H -2.647 8.068 -11.912 1.00 . A A . 75 LYS HZ2 1 1
2 3745 1 1 75 LYS HZ3 H -2.018 7.392 -10.494 1.00 . A A . 75 LYS HZ3 1 1
2 3746 1 1 75 LYS N N 0.667 12.736 -7.497 1.00 . A A . 75 LYS N 1 1
2 3747 1 1 75 LYS NZ N -1.980 8.216 -11.128 1.00 . A A . 75 LYS NZ 1 1
2 3748 1 1 75 LYS O O -1.319 12.464 -4.474 1.00 . A A . 75 LYS O 1 1
2 3749 1 1 76 MET C C 2.075 13.719 -2.954 1.00 . A A . 76 MET C 1 1
2 3750 1 1 76 MET CA C 1.250 12.499 -3.381 1.00 . A A . 76 MET CA 1 1
2 3751 1 1 76 MET CB C 1.963 11.186 -3.008 1.00 . A A . 76 MET CB 1 1
2 3752 1 1 76 MET CE C 5.939 10.074 -3.512 1.00 . A A . 76 MET CE 1 1
2 3753 1 1 76 MET CG C 3.341 11.004 -3.641 1.00 . A A . 76 MET CG 1 1
2 3754 1 1 76 MET H H 1.642 12.605 -5.445 1.00 . A A . 76 MET H 1 1
2 3755 1 1 76 MET HA H 0.322 12.533 -2.870 1.00 . A A . 76 MET HA 1 1
2 3756 1 1 76 MET HB2 H 2.078 11.146 -1.937 1.00 . A A . 76 MET HB2 1 1
2 3757 1 1 76 MET HB3 H 1.339 10.361 -3.325 1.00 . A A . 76 MET HB3 1 1
2 3758 1 1 76 MET HE1 H 6.669 9.424 -3.053 1.00 . A A . 76 MET HE1 1 1
2 3759 1 1 76 MET HE2 H 6.199 11.104 -3.312 1.00 . A A . 76 MET HE2 1 1
2 3760 1 1 76 MET HE3 H 5.928 9.906 -4.578 1.00 . A A . 76 MET HE3 1 1
2 3761 1 1 76 MET HG2 H 3.211 10.737 -4.678 1.00 . A A . 76 MET HG2 1 1
2 3762 1 1 76 MET HG3 H 3.874 11.942 -3.577 1.00 . A A . 76 MET HG3 1 1
2 3763 1 1 76 MET N N 0.923 12.504 -4.800 1.00 . A A . 76 MET N 1 1
2 3764 1 1 76 MET O O 2.077 14.095 -1.779 1.00 . A A . 76 MET O 1 1
2 3765 1 1 76 MET SD S 4.319 9.725 -2.835 1.00 . A A . 76 MET SD 1 1
2 3766 1 1 77 LYS C C 2.847 16.713 -3.128 1.00 . A A . 77 LYS C 1 1
2 3767 1 1 77 LYS CA C 3.617 15.498 -3.692 1.00 . A A . 77 LYS CA 1 1
2 3768 1 1 77 LYS CB C 4.258 15.872 -5.019 1.00 . A A . 77 LYS CB 1 1
2 3769 1 1 77 LYS CD C 6.379 15.963 -6.369 1.00 . A A . 77 LYS CD 1 1
2 3770 1 1 77 LYS CE C 7.755 15.358 -6.592 1.00 . A A . 77 LYS CE 1 1
2 3771 1 1 77 LYS CG C 5.635 15.257 -5.247 1.00 . A A . 77 LYS CG 1 1
2 3772 1 1 77 LYS H H 2.752 13.942 -4.818 1.00 . A A . 77 LYS H 1 1
2 3773 1 1 77 LYS HA H 4.390 15.219 -2.999 1.00 . A A . 77 LYS HA 1 1
2 3774 1 1 77 LYS HB2 H 3.602 15.518 -5.802 1.00 . A A . 77 LYS HB2 1 1
2 3775 1 1 77 LYS HB3 H 4.343 16.945 -5.081 1.00 . A A . 77 LYS HB3 1 1
2 3776 1 1 77 LYS HD2 H 5.806 15.873 -7.280 1.00 . A A . 77 LYS HD2 1 1
2 3777 1 1 77 LYS HD3 H 6.491 17.007 -6.114 1.00 . A A . 77 LYS HD3 1 1
2 3778 1 1 77 LYS HE2 H 8.324 15.443 -5.678 1.00 . A A . 77 LYS HE2 1 1
2 3779 1 1 77 LYS HE3 H 7.639 14.315 -6.847 1.00 . A A . 77 LYS HE3 1 1
2 3780 1 1 77 LYS HG2 H 6.214 15.335 -4.340 1.00 . A A . 77 LYS HG2 1 1
2 3781 1 1 77 LYS HG3 H 5.511 14.210 -5.514 1.00 . A A . 77 LYS HG3 1 1
2 3782 1 1 77 LYS HZ1 H 9.431 15.613 -7.813 1.00 . A A . 77 LYS HZ1 1 1
2 3783 1 1 77 LYS HZ2 H 8.618 17.053 -7.458 1.00 . A A . 77 LYS HZ2 1 1
2 3784 1 1 77 LYS HZ3 H 7.965 15.968 -8.579 1.00 . A A . 77 LYS HZ3 1 1
2 3785 1 1 77 LYS N N 2.777 14.319 -3.917 1.00 . A A . 77 LYS N 1 1
2 3786 1 1 77 LYS NZ N 8.494 16.046 -7.687 1.00 . A A . 77 LYS NZ 1 1
2 3787 1 1 77 LYS O O 3.466 17.680 -2.674 1.00 . A A . 77 LYS O 1 1
2 3788 1 1 78 ASP C C 0.053 17.420 -1.301 1.00 . A A . 78 ASP C 1 1
2 3789 1 1 78 ASP CA C 0.660 17.745 -2.662 1.00 . A A . 78 ASP CA 1 1
2 3790 1 1 78 ASP CB C -0.451 18.063 -3.666 1.00 . A A . 78 ASP CB 1 1
2 3791 1 1 78 ASP CG C 0.073 18.720 -4.930 1.00 . A A . 78 ASP CG 1 1
2 3792 1 1 78 ASP H H 1.077 15.847 -3.520 1.00 . A A . 78 ASP H 1 1
2 3793 1 1 78 ASP HA H 1.284 18.616 -2.545 1.00 . A A . 78 ASP HA 1 1
2 3794 1 1 78 ASP HB2 H -0.950 17.146 -3.942 1.00 . A A . 78 ASP HB2 1 1
2 3795 1 1 78 ASP HB3 H -1.164 18.731 -3.205 1.00 . A A . 78 ASP HB3 1 1
2 3796 1 1 78 ASP N N 1.507 16.652 -3.160 1.00 . A A . 78 ASP N 1 1
2 3797 1 1 78 ASP O O -0.203 18.329 -0.505 1.00 . A A . 78 ASP O 1 1
2 3798 1 1 78 ASP OD1 O 0.152 19.966 -4.963 1.00 . A A . 78 ASP OD1 1 1
2 3799 1 1 78 ASP OD2 O 0.405 17.988 -5.886 1.00 . A A . 78 ASP OD2 1 1
2 3800 1 1 79 THR C C 0.304 15.732 1.359 1.00 . A A . 79 THR C 1 1
2 3801 1 1 79 THR CA C -0.744 15.683 0.232 1.00 . A A . 79 THR CA 1 1
2 3802 1 1 79 THR CB C -1.398 14.269 0.115 1.00 . A A . 79 THR CB 1 1
2 3803 1 1 79 THR CG2 C -0.415 13.195 -0.359 1.00 . A A . 79 THR CG2 1 1
2 3804 1 1 79 THR H H 0.017 15.460 -1.714 1.00 . A A . 79 THR H 1 1
2 3805 1 1 79 THR HA H -1.524 16.382 0.473 1.00 . A A . 79 THR HA 1 1
2 3806 1 1 79 THR HB H -2.197 14.337 -0.610 1.00 . A A . 79 THR HB 1 1
2 3807 1 1 79 THR HG1 H -2.914 13.799 1.289 1.00 . A A . 79 THR HG1 1 1
2 3808 1 1 79 THR HG21 H -0.939 12.457 -0.947 1.00 . A A . 79 THR HG21 1 1
2 3809 1 1 79 THR HG22 H 0.036 12.717 0.498 1.00 . A A . 79 THR HG22 1 1
2 3810 1 1 79 THR HG23 H 0.356 13.656 -0.959 1.00 . A A . 79 THR HG23 1 1
2 3811 1 1 79 THR N N -0.178 16.126 -1.036 1.00 . A A . 79 THR N 1 1
2 3812 1 1 79 THR O O 1.213 14.897 1.421 1.00 . A A . 79 THR O 1 1
2 3813 1 1 79 THR OG1 O -1.961 13.875 1.374 1.00 . A A . 79 THR OG1 1 1
2 3814 1 1 80 ASP C C 1.353 15.698 4.167 1.00 . A A . 80 ASP C 1 1
2 3815 1 1 80 ASP CA C 1.070 16.981 3.370 1.00 . A A . 80 ASP CA 1 1
2 3816 1 1 80 ASP CB C 0.464 18.039 4.300 1.00 . A A . 80 ASP CB 1 1
2 3817 1 1 80 ASP CG C 1.519 18.866 5.014 1.00 . A A . 80 ASP CG 1 1
2 3818 1 1 80 ASP H H -0.546 17.402 2.055 1.00 . A A . 80 ASP H 1 1
2 3819 1 1 80 ASP HA H 2.005 17.358 2.984 1.00 . A A . 80 ASP HA 1 1
2 3820 1 1 80 ASP HB2 H -0.156 18.706 3.719 1.00 . A A . 80 ASP HB2 1 1
2 3821 1 1 80 ASP HB3 H -0.145 17.546 5.045 1.00 . A A . 80 ASP HB3 1 1
2 3822 1 1 80 ASP N N 0.171 16.754 2.220 1.00 . A A . 80 ASP N 1 1
2 3823 1 1 80 ASP O O 0.527 14.781 4.201 1.00 . A A . 80 ASP O 1 1
2 3824 1 1 80 ASP OD1 O 1.938 18.466 6.120 1.00 . A A . 80 ASP OD1 1 1
2 3825 1 1 80 ASP OD2 O 1.923 19.913 4.466 1.00 . A A . 80 ASP OD2 1 1
2 3826 1 1 81 SER C C 2.202 14.369 6.922 1.00 . A A . 81 SER C 1 1
2 3827 1 1 81 SER CA C 2.980 14.515 5.608 1.00 . A A . 81 SER CA 1 1
2 3828 1 1 81 SER CB C 4.477 14.637 5.904 1.00 . A A . 81 SER CB 1 1
2 3829 1 1 81 SER H H 3.122 16.441 4.734 1.00 . A A . 81 SER H 1 1
2 3830 1 1 81 SER HA H 2.817 13.629 5.021 1.00 . A A . 81 SER HA 1 1
2 3831 1 1 81 SER HB2 H 4.660 15.548 6.454 1.00 . A A . 81 SER HB2 1 1
2 3832 1 1 81 SER HB3 H 4.794 13.790 6.496 1.00 . A A . 81 SER HB3 1 1
2 3833 1 1 81 SER HG H 6.141 14.907 4.907 1.00 . A A . 81 SER HG 1 1
2 3834 1 1 81 SER N N 2.530 15.663 4.805 1.00 . A A . 81 SER N 1 1
2 3835 1 1 81 SER O O 2.275 13.327 7.576 1.00 . A A . 81 SER O 1 1
2 3836 1 1 81 SER OG O 5.233 14.667 4.707 1.00 . A A . 81 SER OG 1 1
2 3837 1 1 82 GLU C C -0.581 14.587 8.390 1.00 . A A . 82 GLU C 1 1
2 3838 1 1 82 GLU CA C 0.668 15.466 8.516 1.00 . A A . 82 GLU CA 1 1
2 3839 1 1 82 GLU CB C 0.349 16.960 8.785 1.00 . A A . 82 GLU CB 1 1
2 3840 1 1 82 GLU CD C -1.786 16.994 10.175 1.00 . A A . 82 GLU CD 1 1
2 3841 1 1 82 GLU CG C -1.122 17.356 8.858 1.00 . A A . 82 GLU CG 1 1
2 3842 1 1 82 GLU H H 1.404 16.188 6.684 1.00 . A A . 82 GLU H 1 1
2 3843 1 1 82 GLU HA H 1.274 15.085 9.308 1.00 . A A . 82 GLU HA 1 1
2 3844 1 1 82 GLU HB2 H 0.823 17.266 9.702 1.00 . A A . 82 GLU HB2 1 1
2 3845 1 1 82 GLU HB3 H 0.781 17.514 7.967 1.00 . A A . 82 GLU HB3 1 1
2 3846 1 1 82 GLU HG2 H -1.202 18.424 8.715 1.00 . A A . 82 GLU HG2 1 1
2 3847 1 1 82 GLU HG3 H -1.632 16.848 8.053 1.00 . A A . 82 GLU HG3 1 1
2 3848 1 1 82 GLU N N 1.456 15.419 7.286 1.00 . A A . 82 GLU N 1 1
2 3849 1 1 82 GLU O O -0.881 13.764 9.258 1.00 . A A . 82 GLU O 1 1
2 3850 1 1 82 GLU OE1 O -1.576 17.723 11.167 1.00 . A A . 82 GLU OE1 1 1
2 3851 1 1 82 GLU OE2 O -2.514 15.982 10.210 1.00 . A A . 82 GLU OE2 1 1
2 3852 1 1 83 GLU C C -2.237 12.645 6.444 1.00 . A A . 83 GLU C 1 1
2 3853 1 1 83 GLU CA C -2.514 14.069 6.966 1.00 . A A . 83 GLU CA 1 1
2 3854 1 1 83 GLU CB C -3.378 14.858 5.961 1.00 . A A . 83 GLU CB 1 1
2 3855 1 1 83 GLU CD C -3.542 16.081 3.749 1.00 . A A . 83 GLU CD 1 1
2 3856 1 1 83 GLU CG C -2.645 15.318 4.703 1.00 . A A . 83 GLU CG 1 1
2 3857 1 1 83 GLU H H -0.984 15.522 6.707 1.00 . A A . 83 GLU H 1 1
2 3858 1 1 83 GLU HA H -3.063 13.981 7.884 1.00 . A A . 83 GLU HA 1 1
2 3859 1 1 83 GLU HB2 H -4.205 14.235 5.655 1.00 . A A . 83 GLU HB2 1 1
2 3860 1 1 83 GLU HB3 H -3.769 15.733 6.459 1.00 . A A . 83 GLU HB3 1 1
2 3861 1 1 83 GLU HG2 H -1.828 15.958 4.997 1.00 . A A . 83 GLU HG2 1 1
2 3862 1 1 83 GLU HG3 H -2.255 14.449 4.194 1.00 . A A . 83 GLU HG3 1 1
2 3863 1 1 83 GLU N N -1.287 14.804 7.294 1.00 . A A . 83 GLU N 1 1
2 3864 1 1 83 GLU O O -3.134 11.798 6.447 1.00 . A A . 83 GLU O 1 1
2 3865 1 1 83 GLU OE1 O -3.629 17.320 3.879 1.00 . A A . 83 GLU OE1 1 1
2 3866 1 1 83 GLU OE2 O -4.158 15.440 2.871 1.00 . A A . 83 GLU OE2 1 1
2 3867 1 1 84 GLU C C -0.551 10.008 6.558 1.00 . A A . 84 GLU C 1 1
2 3868 1 1 84 GLU CA C -0.577 11.087 5.474 1.00 . A A . 84 GLU CA 1 1
2 3869 1 1 84 GLU CB C 0.796 11.185 4.803 1.00 . A A . 84 GLU CB 1 1
2 3870 1 1 84 GLU CD C 2.134 11.910 2.786 1.00 . A A . 84 GLU CD 1 1
2 3871 1 1 84 GLU CG C 0.762 11.830 3.427 1.00 . A A . 84 GLU CG 1 1
2 3872 1 1 84 GLU H H -0.334 13.112 6.028 1.00 . A A . 84 GLU H 1 1
2 3873 1 1 84 GLU HA H -1.299 10.806 4.742 1.00 . A A . 84 GLU HA 1 1
2 3874 1 1 84 GLU HB2 H 1.450 11.768 5.434 1.00 . A A . 84 GLU HB2 1 1
2 3875 1 1 84 GLU HB3 H 1.204 10.190 4.700 1.00 . A A . 84 GLU HB3 1 1
2 3876 1 1 84 GLU HG2 H 0.116 11.249 2.786 1.00 . A A . 84 GLU HG2 1 1
2 3877 1 1 84 GLU HG3 H 0.367 12.831 3.522 1.00 . A A . 84 GLU HG3 1 1
2 3878 1 1 84 GLU N N -0.991 12.396 6.000 1.00 . A A . 84 GLU N 1 1
2 3879 1 1 84 GLU O O -0.556 8.811 6.256 1.00 . A A . 84 GLU O 1 1
2 3880 1 1 84 GLU OE1 O 2.517 10.950 2.083 1.00 . A A . 84 GLU OE1 1 1
2 3881 1 1 84 GLU OE2 O 2.825 12.930 2.987 1.00 . A A . 84 GLU OE2 1 1
2 3882 1 1 85 ILE C C -1.931 9.182 9.376 1.00 . A A . 85 ILE C 1 1
2 3883 1 1 85 ILE CA C -0.502 9.565 8.975 1.00 . A A . 85 ILE CA 1 1
2 3884 1 1 85 ILE CB C 0.183 10.229 10.198 1.00 . A A . 85 ILE CB 1 1
2 3885 1 1 85 ILE CD1 C 1.566 12.344 10.315 1.00 . A A . 85 ILE CD1 1 1
2 3886 1 1 85 ILE CG1 C 1.496 10.919 9.820 1.00 . A A . 85 ILE CG1 1 1
2 3887 1 1 85 ILE CG2 C 0.427 9.208 11.298 1.00 . A A . 85 ILE CG2 1 1
2 3888 1 1 85 ILE H H -0.520 11.423 7.959 1.00 . A A . 85 ILE H 1 1
2 3889 1 1 85 ILE HA H 0.048 8.673 8.712 1.00 . A A . 85 ILE HA 1 1
2 3890 1 1 85 ILE HB H -0.501 10.969 10.581 1.00 . A A . 85 ILE HB 1 1
2 3891 1 1 85 ILE HD11 H 2.412 12.842 9.866 1.00 . A A . 85 ILE HD11 1 1
2 3892 1 1 85 ILE HD12 H 1.673 12.347 11.390 1.00 . A A . 85 ILE HD12 1 1
2 3893 1 1 85 ILE HD13 H 0.654 12.860 10.041 1.00 . A A . 85 ILE HD13 1 1
2 3894 1 1 85 ILE HG12 H 2.323 10.373 10.251 1.00 . A A . 85 ILE HG12 1 1
2 3895 1 1 85 ILE HG13 H 1.595 10.932 8.745 1.00 . A A . 85 ILE HG13 1 1
2 3896 1 1 85 ILE HG21 H 1.072 8.428 10.925 1.00 . A A . 85 ILE HG21 1 1
2 3897 1 1 85 ILE HG22 H -0.520 8.784 11.595 1.00 . A A . 85 ILE HG22 1 1
2 3898 1 1 85 ILE HG23 H 0.889 9.692 12.144 1.00 . A A . 85 ILE HG23 1 1
2 3899 1 1 85 ILE N N -0.522 10.455 7.812 1.00 . A A . 85 ILE N 1 1
2 3900 1 1 85 ILE O O -2.252 8.001 9.509 1.00 . A A . 85 ILE O 1 1
2 3901 1 1 86 ARG C C -4.979 9.152 9.001 1.00 . A A . 86 ARG C 1 1
2 3902 1 1 86 ARG CA C -4.188 10.025 9.975 1.00 . A A . 86 ARG CA 1 1
2 3903 1 1 86 ARG CB C -4.890 11.380 10.139 1.00 . A A . 86 ARG CB 1 1
2 3904 1 1 86 ARG CD C -3.281 13.093 11.061 1.00 . A A . 86 ARG CD 1 1
2 3905 1 1 86 ARG CG C -4.452 12.167 11.370 1.00 . A A . 86 ARG CG 1 1
2 3906 1 1 86 ARG CZ C -3.070 14.783 12.892 1.00 . A A . 86 ARG CZ 1 1
2 3907 1 1 86 ARG H H -2.418 11.123 9.489 1.00 . A A . 86 ARG H 1 1
2 3908 1 1 86 ARG HA H -4.184 9.521 10.921 1.00 . A A . 86 ARG HA 1 1
2 3909 1 1 86 ARG HB2 H -4.687 11.983 9.266 1.00 . A A . 86 ARG HB2 1 1
2 3910 1 1 86 ARG HB3 H -5.955 11.211 10.206 1.00 . A A . 86 ARG HB3 1 1
2 3911 1 1 86 ARG HD2 H -2.531 12.530 10.524 1.00 . A A . 86 ARG HD2 1 1
2 3912 1 1 86 ARG HD3 H -3.632 13.904 10.438 1.00 . A A . 86 ARG HD3 1 1
2 3913 1 1 86 ARG HE H -1.926 13.155 12.672 1.00 . A A . 86 ARG HE 1 1
2 3914 1 1 86 ARG HG2 H -5.282 12.763 11.721 1.00 . A A . 86 ARG HG2 1 1
2 3915 1 1 86 ARG HG3 H -4.155 11.473 12.143 1.00 . A A . 86 ARG HG3 1 1
2 3916 1 1 86 ARG HH11 H -4.582 15.200 11.557 1.00 . A A . 86 ARG HH11 1 1
2 3917 1 1 86 ARG HH12 H -4.371 16.379 12.902 1.00 . A A . 86 ARG HH12 1 1
2 3918 1 1 86 ARG HH21 H -1.650 14.633 14.369 1.00 . A A . 86 ARG HH21 1 1
2 3919 1 1 86 ARG HH22 H -2.742 16.063 14.464 1.00 . A A . 86 ARG HH22 1 1
2 3920 1 1 86 ARG N N -2.773 10.209 9.580 1.00 . A A . 86 ARG N 1 1
2 3921 1 1 86 ARG NE N -2.675 13.652 12.281 1.00 . A A . 86 ARG NE 1 1
2 3922 1 1 86 ARG NH1 N -4.082 15.507 12.416 1.00 . A A . 86 ARG NH1 1 1
2 3923 1 1 86 ARG NH2 N -2.442 15.189 13.987 1.00 . A A . 86 ARG NH2 1 1
2 3924 1 1 86 ARG O O -6.028 8.610 9.363 1.00 . A A . 86 ARG O 1 1
2 3925 1 1 87 GLU C C -4.795 6.719 7.013 1.00 . A A . 87 GLU C 1 1
2 3926 1 1 87 GLU CA C -5.099 8.199 6.758 1.00 . A A . 87 GLU CA 1 1
2 3927 1 1 87 GLU CB C -4.670 8.640 5.346 1.00 . A A . 87 GLU CB 1 1
2 3928 1 1 87 GLU CD C -3.003 8.414 3.456 1.00 . A A . 87 GLU CD 1 1
2 3929 1 1 87 GLU CG C -3.485 7.872 4.787 1.00 . A A . 87 GLU CG 1 1
2 3930 1 1 87 GLU H H -3.670 9.504 7.550 1.00 . A A . 87 GLU H 1 1
2 3931 1 1 87 GLU HA H -6.144 8.343 6.868 1.00 . A A . 87 GLU HA 1 1
2 3932 1 1 87 GLU HB2 H -5.503 8.506 4.672 1.00 . A A . 87 GLU HB2 1 1
2 3933 1 1 87 GLU HB3 H -4.410 9.688 5.374 1.00 . A A . 87 GLU HB3 1 1
2 3934 1 1 87 GLU HG2 H -2.677 7.925 5.503 1.00 . A A . 87 GLU HG2 1 1
2 3935 1 1 87 GLU HG3 H -3.788 6.839 4.658 1.00 . A A . 87 GLU HG3 1 1
2 3936 1 1 87 GLU N N -4.473 9.024 7.774 1.00 . A A . 87 GLU N 1 1
2 3937 1 1 87 GLU O O -5.478 5.834 6.497 1.00 . A A . 87 GLU O 1 1
2 3938 1 1 87 GLU OE1 O -3.504 7.951 2.410 1.00 . A A . 87 GLU OE1 1 1
2 3939 1 1 87 GLU OE2 O -2.123 9.301 3.459 1.00 . A A . 87 GLU OE2 1 1
2 3940 1 1 88 ALA C C -4.350 4.543 9.125 1.00 . A A . 88 ALA C 1 1
2 3941 1 1 88 ALA CA C -3.337 5.121 8.163 1.00 . A A . 88 ALA CA 1 1
2 3942 1 1 88 ALA CB C -1.935 5.087 8.747 1.00 . A A . 88 ALA CB 1 1
2 3943 1 1 88 ALA H H -3.200 7.221 8.105 1.00 . A A . 88 ALA H 1 1
2 3944 1 1 88 ALA HA H -3.363 4.535 7.272 1.00 . A A . 88 ALA HA 1 1
2 3945 1 1 88 ALA HB1 H -1.804 4.175 9.308 1.00 . A A . 88 ALA HB1 1 1
2 3946 1 1 88 ALA HB2 H -1.796 5.935 9.401 1.00 . A A . 88 ALA HB2 1 1
2 3947 1 1 88 ALA HB3 H -1.209 5.126 7.948 1.00 . A A . 88 ALA HB3 1 1
2 3948 1 1 88 ALA N N -3.729 6.473 7.788 1.00 . A A . 88 ALA N 1 1
2 3949 1 1 88 ALA O O -4.466 3.325 9.270 1.00 . A A . 88 ALA O 1 1
2 3950 1 1 89 PHE C C -7.375 4.855 9.777 1.00 . A A . 89 PHE C 1 1
2 3951 1 1 89 PHE CA C -6.164 5.072 10.665 1.00 . A A . 89 PHE CA 1 1
2 3952 1 1 89 PHE CB C -6.410 6.135 11.744 1.00 . A A . 89 PHE CB 1 1
2 3953 1 1 89 PHE CD1 C -4.151 6.147 12.866 1.00 . A A . 89 PHE CD1 1 1
2 3954 1 1 89 PHE CD2 C -6.072 5.632 14.185 1.00 . A A . 89 PHE CD2 1 1
2 3955 1 1 89 PHE CE1 C -3.344 5.983 13.973 1.00 . A A . 89 PHE CE1 1 1
2 3956 1 1 89 PHE CE2 C -5.267 5.471 15.295 1.00 . A A . 89 PHE CE2 1 1
2 3957 1 1 89 PHE CG C -5.527 5.972 12.956 1.00 . A A . 89 PHE CG 1 1
2 3958 1 1 89 PHE CZ C -3.902 5.645 15.189 1.00 . A A . 89 PHE CZ 1 1
2 3959 1 1 89 PHE H H -4.837 6.402 9.694 1.00 . A A . 89 PHE H 1 1
2 3960 1 1 89 PHE HA H -5.909 4.127 11.117 1.00 . A A . 89 PHE HA 1 1
2 3961 1 1 89 PHE HB2 H -6.223 7.113 11.325 1.00 . A A . 89 PHE HB2 1 1
2 3962 1 1 89 PHE HB3 H -7.439 6.077 12.068 1.00 . A A . 89 PHE HB3 1 1
2 3963 1 1 89 PHE HD1 H -3.712 6.412 11.916 1.00 . A A . 89 PHE HD1 1 1
2 3964 1 1 89 PHE HD2 H -7.140 5.497 14.273 1.00 . A A . 89 PHE HD2 1 1
2 3965 1 1 89 PHE HE1 H -2.278 6.122 13.888 1.00 . A A . 89 PHE HE1 1 1
2 3966 1 1 89 PHE HE2 H -5.705 5.206 16.246 1.00 . A A . 89 PHE HE2 1 1
2 3967 1 1 89 PHE HZ H -3.272 5.516 16.057 1.00 . A A . 89 PHE HZ 1 1
2 3968 1 1 89 PHE N N -5.066 5.449 9.793 1.00 . A A . 89 PHE N 1 1
2 3969 1 1 89 PHE O O -8.332 4.169 10.136 1.00 . A A . 89 PHE O 1 1
2 3970 1 1 90 ARG C C -8.052 3.917 6.903 1.00 . A A . 90 ARG C 1 1
2 3971 1 1 90 ARG CA C -8.306 5.273 7.562 1.00 . A A . 90 ARG CA 1 1
2 3972 1 1 90 ARG CB C -8.296 6.421 6.534 1.00 . A A . 90 ARG CB 1 1
2 3973 1 1 90 ARG CD C -10.627 7.401 6.438 1.00 . A A . 90 ARG CD 1 1
2 3974 1 1 90 ARG CG C -9.583 6.557 5.717 1.00 . A A . 90 ARG CG 1 1
2 3975 1 1 90 ARG CZ C -12.909 8.298 6.007 1.00 . A A . 90 ARG CZ 1 1
2 3976 1 1 90 ARG H H -6.526 6.040 8.402 1.00 . A A . 90 ARG H 1 1
2 3977 1 1 90 ARG HA H -9.243 5.240 8.048 1.00 . A A . 90 ARG HA 1 1
2 3978 1 1 90 ARG HB2 H -8.140 7.350 7.061 1.00 . A A . 90 ARG HB2 1 1
2 3979 1 1 90 ARG HB3 H -7.475 6.265 5.850 1.00 . A A . 90 ARG HB3 1 1
2 3980 1 1 90 ARG HD2 H -10.863 6.931 7.381 1.00 . A A . 90 ARG HD2 1 1
2 3981 1 1 90 ARG HD3 H -10.215 8.383 6.620 1.00 . A A . 90 ARG HD3 1 1
2 3982 1 1 90 ARG HE H -11.912 7.040 4.813 1.00 . A A . 90 ARG HE 1 1
2 3983 1 1 90 ARG HG2 H -9.351 7.025 4.772 1.00 . A A . 90 ARG HG2 1 1
2 3984 1 1 90 ARG HG3 H -9.990 5.572 5.542 1.00 . A A . 90 ARG HG3 1 1
2 3985 1 1 90 ARG HH11 H -12.072 8.971 7.764 1.00 . A A . 90 ARG HH11 1 1
2 3986 1 1 90 ARG HH12 H -13.725 9.583 7.394 1.00 . A A . 90 ARG HH12 1 1
2 3987 1 1 90 ARG HH21 H -13.993 7.803 4.334 1.00 . A A . 90 ARG HH21 1 1
2 3988 1 1 90 ARG HH22 H -14.791 8.933 5.487 1.00 . A A . 90 ARG HH22 1 1
2 3989 1 1 90 ARG N N -7.294 5.457 8.585 1.00 . A A . 90 ARG N 1 1
2 3990 1 1 90 ARG NE N -11.860 7.540 5.654 1.00 . A A . 90 ARG NE 1 1
2 3991 1 1 90 ARG NH1 N -12.901 9.002 7.138 1.00 . A A . 90 ARG NH1 1 1
2 3992 1 1 90 ARG NH2 N -13.974 8.348 5.219 1.00 . A A . 90 ARG NH2 1 1
2 3993 1 1 90 ARG O O -8.947 3.322 6.295 1.00 . A A . 90 ARG O 1 1
2 3994 1 1 91 VAL C C -6.590 1.055 7.562 1.00 . A A . 91 VAL C 1 1
2 3995 1 1 91 VAL CA C -6.359 2.184 6.546 1.00 . A A . 91 VAL CA 1 1
2 3996 1 1 91 VAL CB C -4.860 2.254 6.153 1.00 . A A . 91 VAL CB 1 1
2 3997 1 1 91 VAL CG1 C -4.302 0.881 5.877 1.00 . A A . 91 VAL CG1 1 1
2 3998 1 1 91 VAL CG2 C -4.637 3.149 4.940 1.00 . A A . 91 VAL CG2 1 1
2 3999 1 1 91 VAL H H -6.129 4.010 7.481 1.00 . A A . 91 VAL H 1 1
2 4000 1 1 91 VAL HA H -6.921 1.977 5.680 1.00 . A A . 91 VAL HA 1 1
2 4001 1 1 91 VAL HB H -4.321 2.673 6.989 1.00 . A A . 91 VAL HB 1 1
2 4002 1 1 91 VAL HG11 H -4.738 0.187 6.573 1.00 . A A . 91 VAL HG11 1 1
2 4003 1 1 91 VAL HG12 H -3.233 0.900 6.003 1.00 . A A . 91 VAL HG12 1 1
2 4004 1 1 91 VAL HG13 H -4.548 0.591 4.870 1.00 . A A . 91 VAL HG13 1 1
2 4005 1 1 91 VAL HG21 H -4.709 4.184 5.235 1.00 . A A . 91 VAL HG21 1 1
2 4006 1 1 91 VAL HG22 H -5.387 2.933 4.193 1.00 . A A . 91 VAL HG22 1 1
2 4007 1 1 91 VAL HG23 H -3.655 2.955 4.528 1.00 . A A . 91 VAL HG23 1 1
2 4008 1 1 91 VAL N N -6.798 3.453 7.046 1.00 . A A . 91 VAL N 1 1
2 4009 1 1 91 VAL O O -7.212 0.040 7.232 1.00 . A A . 91 VAL O 1 1
2 4010 1 1 92 PHE C C -7.304 0.442 10.833 1.00 . A A . 92 PHE C 1 1
2 4011 1 1 92 PHE CA C -6.173 0.217 9.813 1.00 . A A . 92 PHE CA 1 1
2 4012 1 1 92 PHE CB C -4.805 0.080 10.482 1.00 . A A . 92 PHE CB 1 1
2 4013 1 1 92 PHE CD1 C -3.158 -0.608 8.713 1.00 . A A . 92 PHE CD1 1 1
2 4014 1 1 92 PHE CD2 C -3.760 -2.206 10.374 1.00 . A A . 92 PHE CD2 1 1
2 4015 1 1 92 PHE CE1 C -2.307 -1.526 8.131 1.00 . A A . 92 PHE CE1 1 1
2 4016 1 1 92 PHE CE2 C -2.911 -3.130 9.792 1.00 . A A . 92 PHE CE2 1 1
2 4017 1 1 92 PHE CG C -3.895 -0.935 9.840 1.00 . A A . 92 PHE CG 1 1
2 4018 1 1 92 PHE CZ C -2.184 -2.789 8.670 1.00 . A A . 92 PHE CZ 1 1
2 4019 1 1 92 PHE H H -5.658 2.096 9.012 1.00 . A A . 92 PHE H 1 1
2 4020 1 1 92 PHE HA H -6.378 -0.689 9.302 1.00 . A A . 92 PHE HA 1 1
2 4021 1 1 92 PHE HB2 H -4.301 1.031 10.430 1.00 . A A . 92 PHE HB2 1 1
2 4022 1 1 92 PHE HB3 H -4.936 -0.194 11.510 1.00 . A A . 92 PHE HB3 1 1
2 4023 1 1 92 PHE HD1 H -3.252 0.381 8.289 1.00 . A A . 92 PHE HD1 1 1
2 4024 1 1 92 PHE HD2 H -4.328 -2.476 11.253 1.00 . A A . 92 PHE HD2 1 1
2 4025 1 1 92 PHE HE1 H -1.739 -1.255 7.257 1.00 . A A . 92 PHE HE1 1 1
2 4026 1 1 92 PHE HE2 H -2.818 -4.118 10.210 1.00 . A A . 92 PHE HE2 1 1
2 4027 1 1 92 PHE HZ H -1.519 -3.508 8.217 1.00 . A A . 92 PHE HZ 1 1
2 4028 1 1 92 PHE N N -6.088 1.243 8.790 1.00 . A A . 92 PHE N 1 1
2 4029 1 1 92 PHE O O -8.039 -0.500 11.145 1.00 . A A . 92 PHE O 1 1
2 4030 1 1 93 ASP C C -9.895 1.787 11.758 1.00 . A A . 93 ASP C 1 1
2 4031 1 1 93 ASP CA C -8.505 2.018 12.337 1.00 . A A . 93 ASP CA 1 1
2 4032 1 1 93 ASP CB C -8.339 3.462 12.832 1.00 . A A . 93 ASP CB 1 1
2 4033 1 1 93 ASP CG C -8.947 3.694 14.205 1.00 . A A . 93 ASP CG 1 1
2 4034 1 1 93 ASP H H -6.809 2.366 11.088 1.00 . A A . 93 ASP H 1 1
2 4035 1 1 93 ASP HA H -8.393 1.352 13.180 1.00 . A A . 93 ASP HA 1 1
2 4036 1 1 93 ASP HB2 H -7.285 3.693 12.882 1.00 . A A . 93 ASP HB2 1 1
2 4037 1 1 93 ASP HB3 H -8.813 4.131 12.128 1.00 . A A . 93 ASP HB3 1 1
2 4038 1 1 93 ASP N N -7.445 1.676 11.351 1.00 . A A . 93 ASP N 1 1
2 4039 1 1 93 ASP O O -10.456 2.639 11.057 1.00 . A A . 93 ASP O 1 1
2 4040 1 1 93 ASP OD1 O -8.234 3.495 15.211 1.00 . A A . 93 ASP OD1 1 1
2 4041 1 1 93 ASP OD2 O -10.134 4.073 14.272 1.00 . A A . 93 ASP OD2 1 1
2 4042 1 1 94 LYS C C -12.890 0.641 12.431 1.00 . A A . 94 LYS C 1 1
2 4043 1 1 94 LYS CA C -11.748 0.199 11.540 1.00 . A A . 94 LYS CA 1 1
2 4044 1 1 94 LYS CB C -11.871 -1.315 11.374 1.00 . A A . 94 LYS CB 1 1
2 4045 1 1 94 LYS CD C -11.280 -1.840 8.950 1.00 . A A . 94 LYS CD 1 1
2 4046 1 1 94 LYS CE C -10.430 -0.836 8.179 1.00 . A A . 94 LYS CE 1 1
2 4047 1 1 94 LYS CG C -10.854 -1.948 10.419 1.00 . A A . 94 LYS CG 1 1
2 4048 1 1 94 LYS H H -9.918 -0.008 12.667 1.00 . A A . 94 LYS H 1 1
2 4049 1 1 94 LYS HA H -11.873 0.658 10.572 1.00 . A A . 94 LYS HA 1 1
2 4050 1 1 94 LYS HB2 H -11.770 -1.765 12.347 1.00 . A A . 94 LYS HB2 1 1
2 4051 1 1 94 LYS HB3 H -12.866 -1.530 11.012 1.00 . A A . 94 LYS HB3 1 1
2 4052 1 1 94 LYS HD2 H -11.178 -2.808 8.483 1.00 . A A . 94 LYS HD2 1 1
2 4053 1 1 94 LYS HD3 H -12.313 -1.529 8.905 1.00 . A A . 94 LYS HD3 1 1
2 4054 1 1 94 LYS HE2 H -9.388 -1.061 8.346 1.00 . A A . 94 LYS HE2 1 1
2 4055 1 1 94 LYS HE3 H -10.652 -0.934 7.126 1.00 . A A . 94 LYS HE3 1 1
2 4056 1 1 94 LYS HG2 H -9.907 -1.445 10.542 1.00 . A A . 94 LYS HG2 1 1
2 4057 1 1 94 LYS HG3 H -10.740 -2.990 10.676 1.00 . A A . 94 LYS HG3 1 1
2 4058 1 1 94 LYS HZ1 H -10.161 1.229 7.991 1.00 . A A . 94 LYS HZ1 1 1
2 4059 1 1 94 LYS HZ2 H -10.396 0.712 9.584 1.00 . A A . 94 LYS HZ2 1 1
2 4060 1 1 94 LYS HZ3 H -11.707 0.785 8.518 1.00 . A A . 94 LYS HZ3 1 1
2 4061 1 1 94 LYS N N -10.424 0.600 12.052 1.00 . A A . 94 LYS N 1 1
2 4062 1 1 94 LYS NZ N -10.692 0.571 8.597 1.00 . A A . 94 LYS NZ 1 1
2 4063 1 1 94 LYS O O -13.857 1.244 11.956 1.00 . A A . 94 LYS O 1 1
2 4064 1 1 95 ASP C C -13.994 2.107 15.009 1.00 . A A . 95 ASP C 1 1
2 4065 1 1 95 ASP CA C -13.826 0.620 14.682 1.00 . A A . 95 ASP CA 1 1
2 4066 1 1 95 ASP CB C -13.606 -0.202 15.954 1.00 . A A . 95 ASP CB 1 1
2 4067 1 1 95 ASP CG C -14.881 -0.425 16.753 1.00 . A A . 95 ASP CG 1 1
2 4068 1 1 95 ASP H H -11.958 -0.090 14.047 1.00 . A A . 95 ASP H 1 1
2 4069 1 1 95 ASP HA H -14.691 0.288 14.196 1.00 . A A . 95 ASP HA 1 1
2 4070 1 1 95 ASP HB2 H -13.203 -1.166 15.683 1.00 . A A . 95 ASP HB2 1 1
2 4071 1 1 95 ASP HB3 H -12.895 0.315 16.578 1.00 . A A . 95 ASP HB3 1 1
2 4072 1 1 95 ASP N N -12.770 0.339 13.730 1.00 . A A . 95 ASP N 1 1
2 4073 1 1 95 ASP O O -14.869 2.498 15.791 1.00 . A A . 95 ASP O 1 1
2 4074 1 1 95 ASP OD1 O -15.573 -1.433 16.498 1.00 . A A . 95 ASP OD1 1 1
2 4075 1 1 95 ASP OD2 O -15.185 0.410 17.631 1.00 . A A . 95 ASP OD2 1 1
2 4076 1 1 96 GLY C C -13.143 4.843 15.987 1.00 . A A . 96 GLY C 1 1
2 4077 1 1 96 GLY CA C -13.142 4.364 14.535 1.00 . A A . 96 GLY CA 1 1
2 4078 1 1 96 GLY H H -12.548 2.471 13.750 1.00 . A A . 96 GLY H 1 1
2 4079 1 1 96 GLY HA2 H -12.259 4.752 14.050 1.00 . A A . 96 GLY HA2 1 1
2 4080 1 1 96 GLY HA3 H -14.011 4.772 14.038 1.00 . A A . 96 GLY HA3 1 1
2 4081 1 1 96 GLY N N -13.158 2.901 14.373 1.00 . A A . 96 GLY N 1 1
2 4082 1 1 96 GLY O O -13.707 5.899 16.292 1.00 . A A . 96 GLY O 1 1
2 4083 1 1 97 ASN C C -11.130 5.106 18.654 1.00 . A A . 97 ASN C 1 1
2 4084 1 1 97 ASN CA C -12.442 4.394 18.299 1.00 . A A . 97 ASN CA 1 1
2 4085 1 1 97 ASN CB C -12.591 3.115 19.133 1.00 . A A . 97 ASN CB 1 1
2 4086 1 1 97 ASN CG C -13.173 3.374 20.512 1.00 . A A . 97 ASN CG 1 1
2 4087 1 1 97 ASN H H -12.077 3.245 16.555 1.00 . A A . 97 ASN H 1 1
2 4088 1 1 97 ASN HA H -13.265 5.055 18.523 1.00 . A A . 97 ASN HA 1 1
2 4089 1 1 97 ASN HB2 H -13.241 2.428 18.613 1.00 . A A . 97 ASN HB2 1 1
2 4090 1 1 97 ASN HB3 H -11.617 2.660 19.254 1.00 . A A . 97 ASN HB3 1 1
2 4091 1 1 97 ASN HD21 H -15.015 3.114 19.810 1.00 . A A . 97 ASN HD21 1 1
2 4092 1 1 97 ASN HD22 H -14.899 3.480 21.494 1.00 . A A . 97 ASN HD22 1 1
2 4093 1 1 97 ASN N N -12.510 4.065 16.872 1.00 . A A . 97 ASN N 1 1
2 4094 1 1 97 ASN ND2 N -14.496 3.317 20.616 1.00 . A A . 97 ASN ND2 1 1
2 4095 1 1 97 ASN O O -10.954 5.559 19.791 1.00 . A A . 97 ASN O 1 1
2 4096 1 1 97 ASN OD1 O -12.443 3.621 21.471 1.00 . A A . 97 ASN OD1 1 1
2 4097 1 1 98 GLY C C -7.808 4.864 18.035 1.00 . A A . 98 GLY C 1 1
2 4098 1 1 98 GLY CA C -8.940 5.853 17.901 1.00 . A A . 98 GLY CA 1 1
2 4099 1 1 98 GLY H H -10.437 4.842 16.793 1.00 . A A . 98 GLY H 1 1
2 4100 1 1 98 GLY HA2 H -8.728 6.533 17.094 1.00 . A A . 98 GLY HA2 1 1
2 4101 1 1 98 GLY HA3 H -9.008 6.396 18.818 1.00 . A A . 98 GLY HA3 1 1
2 4102 1 1 98 GLY N N -10.226 5.208 17.676 1.00 . A A . 98 GLY N 1 1
2 4103 1 1 98 GLY O O -6.634 5.217 17.904 1.00 . A A . 98 GLY O 1 1
2 4104 1 1 99 TYR C C -7.581 1.401 17.490 1.00 . A A . 99 TYR C 1 1
2 4105 1 1 99 TYR CA C -7.256 2.529 18.468 1.00 . A A . 99 TYR CA 1 1
2 4106 1 1 99 TYR CB C -7.277 1.982 19.908 1.00 . A A . 99 TYR CB 1 1
2 4107 1 1 99 TYR CD1 C -8.233 3.750 21.444 1.00 . A A . 99 TYR CD1 1 1
2 4108 1 1 99 TYR CD2 C -5.893 3.306 21.562 1.00 . A A . 99 TYR CD2 1 1
2 4109 1 1 99 TYR CE1 C -8.107 4.706 22.433 1.00 . A A . 99 TYR CE1 1 1
2 4110 1 1 99 TYR CE2 C -5.760 4.261 22.553 1.00 . A A . 99 TYR CE2 1 1
2 4111 1 1 99 TYR CG C -7.130 3.034 20.991 1.00 . A A . 99 TYR CG 1 1
2 4112 1 1 99 TYR CZ C -6.869 4.958 22.985 1.00 . A A . 99 TYR CZ 1 1
2 4113 1 1 99 TYR H H -9.128 3.476 18.449 1.00 . A A . 99 TYR H 1 1
2 4114 1 1 99 TYR HA H -6.283 2.908 18.251 1.00 . A A . 99 TYR HA 1 1
2 4115 1 1 99 TYR HB2 H -8.214 1.472 20.074 1.00 . A A . 99 TYR HB2 1 1
2 4116 1 1 99 TYR HB3 H -6.467 1.272 20.024 1.00 . A A . 99 TYR HB3 1 1
2 4117 1 1 99 TYR HD1 H -9.202 3.550 21.011 1.00 . A A . 99 TYR HD1 1 1
2 4118 1 1 99 TYR HD2 H -5.026 2.760 21.222 1.00 . A A . 99 TYR HD2 1 1
2 4119 1 1 99 TYR HE1 H -8.976 5.252 22.771 1.00 . A A . 99 TYR HE1 1 1
2 4120 1 1 99 TYR HE2 H -4.790 4.459 22.985 1.00 . A A . 99 TYR HE2 1 1
2 4121 1 1 99 TYR HH H -7.443 5.801 24.614 1.00 . A A . 99 TYR HH 1 1
2 4122 1 1 99 TYR N N -8.189 3.632 18.312 1.00 . A A . 99 TYR N 1 1
2 4123 1 1 99 TYR O O -8.712 0.906 17.459 1.00 . A A . 99 TYR O 1 1
2 4124 1 1 99 TYR OH O -6.739 5.909 23.971 1.00 . A A . 99 TYR OH 1 1
2 4125 1 1 100 ILE C C -6.567 -1.421 16.448 1.00 . A A . 100 ILE C 1 1
2 4126 1 1 100 ILE CA C -6.714 -0.068 15.722 1.00 . A A . 100 ILE CA 1 1
2 4127 1 1 100 ILE CB C -5.641 0.083 14.611 1.00 . A A . 100 ILE CB 1 1
2 4128 1 1 100 ILE CD1 C -4.570 1.943 13.148 1.00 . A A . 100 ILE CD1 1 1
2 4129 1 1 100 ILE CG1 C -5.796 1.439 13.900 1.00 . A A . 100 ILE CG1 1 1
2 4130 1 1 100 ILE CG2 C -5.797 -1.050 13.630 1.00 . A A . 100 ILE CG2 1 1
2 4131 1 1 100 ILE H H -5.722 1.456 16.734 1.00 . A A . 100 ILE H 1 1
2 4132 1 1 100 ILE HA H -7.705 -0.006 15.258 1.00 . A A . 100 ILE HA 1 1
2 4133 1 1 100 ILE HB H -4.662 0.020 15.064 1.00 . A A . 100 ILE HB 1 1
2 4134 1 1 100 ILE HD11 H -4.279 2.906 13.540 1.00 . A A . 100 ILE HD11 1 1
2 4135 1 1 100 ILE HD12 H -4.814 2.044 12.081 1.00 . A A . 100 ILE HD12 1 1
2 4136 1 1 100 ILE HD13 H -3.754 1.239 13.272 1.00 . A A . 100 ILE HD13 1 1
2 4137 1 1 100 ILE HG12 H -6.601 1.350 13.180 1.00 . A A . 100 ILE HG12 1 1
2 4138 1 1 100 ILE HG13 H -6.067 2.186 14.632 1.00 . A A . 100 ILE HG13 1 1
2 4139 1 1 100 ILE HG21 H -4.828 -1.352 13.273 1.00 . A A . 100 ILE HG21 1 1
2 4140 1 1 100 ILE HG22 H -6.415 -0.719 12.810 1.00 . A A . 100 ILE HG22 1 1
2 4141 1 1 100 ILE HG23 H -6.273 -1.872 14.138 1.00 . A A . 100 ILE HG23 1 1
2 4142 1 1 100 ILE N N -6.581 1.006 16.688 1.00 . A A . 100 ILE N 1 1
2 4143 1 1 100 ILE O O -5.472 -1.978 16.548 1.00 . A A . 100 ILE O 1 1
2 4144 1 1 101 SER C C -7.443 -4.410 16.842 1.00 . A A . 101 SER C 1 1
2 4145 1 1 101 SER CA C -7.757 -3.184 17.700 1.00 . A A . 101 SER CA 1 1
2 4146 1 1 101 SER CB C -9.127 -3.326 18.371 1.00 . A A . 101 SER CB 1 1
2 4147 1 1 101 SER H H -8.515 -1.431 16.792 1.00 . A A . 101 SER H 1 1
2 4148 1 1 101 SER HA H -7.016 -3.129 18.470 1.00 . A A . 101 SER HA 1 1
2 4149 1 1 101 SER HB2 H -9.359 -2.410 18.895 1.00 . A A . 101 SER HB2 1 1
2 4150 1 1 101 SER HB3 H -9.877 -3.513 17.618 1.00 . A A . 101 SER HB3 1 1
2 4151 1 1 101 SER HG H -9.876 -4.980 19.111 1.00 . A A . 101 SER HG 1 1
2 4152 1 1 101 SER N N -7.695 -1.925 16.943 1.00 . A A . 101 SER N 1 1
2 4153 1 1 101 SER O O -7.435 -4.344 15.610 1.00 . A A . 101 SER O 1 1
2 4154 1 1 101 SER OG O -9.138 -4.397 19.302 1.00 . A A . 101 SER OG 1 1
2 4155 1 1 102 ALA C C -7.919 -7.374 15.996 1.00 . A A . 102 ALA C 1 1
2 4156 1 1 102 ALA CA C -6.841 -6.811 16.922 1.00 . A A . 102 ALA CA 1 1
2 4157 1 1 102 ALA CB C -6.497 -7.819 18.008 1.00 . A A . 102 ALA CB 1 1
2 4158 1 1 102 ALA H H -7.221 -5.484 18.510 1.00 . A A . 102 ALA H 1 1
2 4159 1 1 102 ALA HA H -5.964 -6.646 16.337 1.00 . A A . 102 ALA HA 1 1
2 4160 1 1 102 ALA HB1 H -5.738 -7.406 18.655 1.00 . A A . 102 ALA HB1 1 1
2 4161 1 1 102 ALA HB2 H -6.131 -8.725 17.556 1.00 . A A . 102 ALA HB2 1 1
2 4162 1 1 102 ALA HB3 H -7.382 -8.038 18.587 1.00 . A A . 102 ALA HB3 1 1
2 4163 1 1 102 ALA N N -7.186 -5.528 17.536 1.00 . A A . 102 ALA N 1 1
2 4164 1 1 102 ALA O O -7.645 -8.298 15.223 1.00 . A A . 102 ALA O 1 1
2 4165 1 1 103 ALA C C -10.212 -6.548 13.942 1.00 . A A . 103 ALA C 1 1
2 4166 1 1 103 ALA CA C -10.229 -7.291 15.233 1.00 . A A . 103 ALA CA 1 1
2 4167 1 1 103 ALA CB C -11.574 -7.068 15.887 1.00 . A A . 103 ALA CB 1 1
2 4168 1 1 103 ALA H H -9.259 -6.006 16.600 1.00 . A A . 103 ALA H 1 1
2 4169 1 1 103 ALA HA H -10.078 -8.335 15.043 1.00 . A A . 103 ALA HA 1 1
2 4170 1 1 103 ALA HB1 H -12.041 -6.209 15.406 1.00 . A A . 103 ALA HB1 1 1
2 4171 1 1 103 ALA HB2 H -11.440 -6.868 16.939 1.00 . A A . 103 ALA HB2 1 1
2 4172 1 1 103 ALA HB3 H -12.197 -7.938 15.754 1.00 . A A . 103 ALA HB3 1 1
2 4173 1 1 103 ALA N N -9.132 -6.821 16.069 1.00 . A A . 103 ALA N 1 1
2 4174 1 1 103 ALA O O -10.594 -7.059 12.892 1.00 . A A . 103 ALA O 1 1
2 4175 1 1 104 GLU C C -8.471 -4.704 12.174 1.00 . A A . 104 GLU C 1 1
2 4176 1 1 104 GLU CA C -9.669 -4.385 12.985 1.00 . A A . 104 GLU CA 1 1
2 4177 1 1 104 GLU CB C -9.596 -2.954 13.529 1.00 . A A . 104 GLU CB 1 1
2 4178 1 1 104 GLU CD C -10.356 -1.326 15.338 1.00 . A A . 104 GLU CD 1 1
2 4179 1 1 104 GLU CG C -10.564 -2.681 14.677 1.00 . A A . 104 GLU CG 1 1
2 4180 1 1 104 GLU H H -9.506 -5.007 14.969 1.00 . A A . 104 GLU H 1 1
2 4181 1 1 104 GLU HA H -10.514 -4.526 12.363 1.00 . A A . 104 GLU HA 1 1
2 4182 1 1 104 GLU HB2 H -8.595 -2.787 13.899 1.00 . A A . 104 GLU HB2 1 1
2 4183 1 1 104 GLU HB3 H -9.797 -2.260 12.733 1.00 . A A . 104 GLU HB3 1 1
2 4184 1 1 104 GLU HG2 H -11.569 -2.720 14.294 1.00 . A A . 104 GLU HG2 1 1
2 4185 1 1 104 GLU HG3 H -10.426 -3.467 15.427 1.00 . A A . 104 GLU HG3 1 1
2 4186 1 1 104 GLU N N -9.774 -5.310 14.076 1.00 . A A . 104 GLU N 1 1
2 4187 1 1 104 GLU O O -8.545 -4.725 10.959 1.00 . A A . 104 GLU O 1 1
2 4188 1 1 104 GLU OE1 O -10.213 -0.317 14.614 1.00 . A A . 104 GLU OE1 1 1
2 4189 1 1 104 GLU OE2 O -10.355 -1.269 16.584 1.00 . A A . 104 GLU OE2 1 1
2 4190 1 1 105 LEU C C -6.405 -6.664 11.458 1.00 . A A . 105 LEU C 1 1
2 4191 1 1 105 LEU CA C -6.152 -5.384 12.226 1.00 . A A . 105 LEU CA 1 1
2 4192 1 1 105 LEU CB C -5.065 -5.568 13.300 1.00 . A A . 105 LEU CB 1 1
2 4193 1 1 105 LEU CD1 C -2.694 -5.590 14.045 1.00 . A A . 105 LEU CD1 1 1
2 4194 1 1 105 LEU CD2 C -3.344 -6.885 12.011 1.00 . A A . 105 LEU CD2 1 1
2 4195 1 1 105 LEU CG C -3.608 -5.628 12.834 1.00 . A A . 105 LEU CG 1 1
2 4196 1 1 105 LEU H H -7.423 -4.953 13.836 1.00 . A A . 105 LEU H 1 1
2 4197 1 1 105 LEU HA H -5.892 -4.617 11.531 1.00 . A A . 105 LEU HA 1 1
2 4198 1 1 105 LEU HB2 H -5.151 -4.750 13.999 1.00 . A A . 105 LEU HB2 1 1
2 4199 1 1 105 LEU HB3 H -5.281 -6.484 13.832 1.00 . A A . 105 LEU HB3 1 1
2 4200 1 1 105 LEU HD11 H -1.665 -5.640 13.723 1.00 . A A . 105 LEU HD11 1 1
2 4201 1 1 105 LEU HD12 H -2.912 -6.431 14.686 1.00 . A A . 105 LEU HD12 1 1
2 4202 1 1 105 LEU HD13 H -2.856 -4.671 14.589 1.00 . A A . 105 LEU HD13 1 1
2 4203 1 1 105 LEU HD21 H -2.712 -6.641 11.169 1.00 . A A . 105 LEU HD21 1 1
2 4204 1 1 105 LEU HD22 H -4.296 -7.277 11.651 1.00 . A A . 105 LEU HD22 1 1
2 4205 1 1 105 LEU HD23 H -2.858 -7.626 12.628 1.00 . A A . 105 LEU HD23 1 1
2 4206 1 1 105 LEU HG H -3.396 -4.766 12.224 1.00 . A A . 105 LEU HG 1 1
2 4207 1 1 105 LEU N N -7.384 -4.996 12.864 1.00 . A A . 105 LEU N 1 1
2 4208 1 1 105 LEU O O -5.856 -6.883 10.375 1.00 . A A . 105 LEU O 1 1
2 4209 1 1 106 ARG C C -8.606 -8.403 10.297 1.00 . A A . 106 ARG C 1 1
2 4210 1 1 106 ARG CA C -7.680 -8.719 11.436 1.00 . A A . 106 ARG CA 1 1
2 4211 1 1 106 ARG CB C -8.350 -9.629 12.483 1.00 . A A . 106 ARG CB 1 1
2 4212 1 1 106 ARG CD C -9.638 -11.500 11.364 1.00 . A A . 106 ARG CD 1 1
2 4213 1 1 106 ARG CG C -9.729 -10.165 12.091 1.00 . A A . 106 ARG CG 1 1
2 4214 1 1 106 ARG CZ C -11.183 -13.209 10.424 1.00 . A A . 106 ARG CZ 1 1
2 4215 1 1 106 ARG H H -7.592 -7.274 12.931 1.00 . A A . 106 ARG H 1 1
2 4216 1 1 106 ARG HA H -6.820 -9.161 11.041 1.00 . A A . 106 ARG HA 1 1
2 4217 1 1 106 ARG HB2 H -7.706 -10.469 12.686 1.00 . A A . 106 ARG HB2 1 1
2 4218 1 1 106 ARG HB3 H -8.470 -9.049 13.385 1.00 . A A . 106 ARG HB3 1 1
2 4219 1 1 106 ARG HD2 H -9.053 -11.367 10.467 1.00 . A A . 106 ARG HD2 1 1
2 4220 1 1 106 ARG HD3 H -9.149 -12.214 12.010 1.00 . A A . 106 ARG HD3 1 1
2 4221 1 1 106 ARG HE H -11.733 -11.444 11.188 1.00 . A A . 106 ARG HE 1 1
2 4222 1 1 106 ARG HG2 H -10.324 -10.288 12.982 1.00 . A A . 106 ARG HG2 1 1
2 4223 1 1 106 ARG HG3 H -10.200 -9.437 11.434 1.00 . A A . 106 ARG HG3 1 1
2 4224 1 1 106 ARG HH11 H -9.200 -13.759 10.359 1.00 . A A . 106 ARG HH11 1 1
2 4225 1 1 106 ARG HH12 H -10.371 -14.955 9.693 1.00 . A A . 106 ARG HH12 1 1
2 4226 1 1 106 ARG HH21 H -13.218 -12.939 10.352 1.00 . A A . 106 ARG HH21 1 1
2 4227 1 1 106 ARG HH22 H -12.604 -14.498 9.689 1.00 . A A . 106 ARG HH22 1 1
2 4228 1 1 106 ARG N N -7.259 -7.493 12.046 1.00 . A A . 106 ARG N 1 1
2 4229 1 1 106 ARG NE N -10.961 -12.017 10.997 1.00 . A A . 106 ARG NE 1 1
2 4230 1 1 106 ARG NH1 N -10.178 -14.035 10.138 1.00 . A A . 106 ARG NH1 1 1
2 4231 1 1 106 ARG NH2 N -12.424 -13.575 10.134 1.00 . A A . 106 ARG NH2 1 1
2 4232 1 1 106 ARG O O -8.495 -8.975 9.216 1.00 . A A . 106 ARG O 1 1
2 4233 1 1 107 HIS C C -9.694 -6.229 8.521 1.00 . A A . 107 HIS C 1 1
2 4234 1 1 107 HIS CA C -10.443 -7.013 9.570 1.00 . A A . 107 HIS CA 1 1
2 4235 1 1 107 HIS CB C -11.560 -6.171 10.185 1.00 . A A . 107 HIS CB 1 1
2 4236 1 1 107 HIS CD2 C -13.825 -7.113 9.333 1.00 . A A . 107 HIS CD2 1 1
2 4237 1 1 107 HIS CE1 C -14.389 -5.451 8.017 1.00 . A A . 107 HIS CE1 1 1
2 4238 1 1 107 HIS CG C -12.839 -6.186 9.402 1.00 . A A . 107 HIS CG 1 1
2 4239 1 1 107 HIS H H -9.548 -7.093 11.464 1.00 . A A . 107 HIS H 1 1
2 4240 1 1 107 HIS HA H -10.835 -7.892 9.116 1.00 . A A . 107 HIS HA 1 1
2 4241 1 1 107 HIS HB2 H -11.773 -6.537 11.178 1.00 . A A . 107 HIS HB2 1 1
2 4242 1 1 107 HIS HB3 H -11.220 -5.145 10.250 1.00 . A A . 107 HIS HB3 1 1
2 4243 1 1 107 HIS HD1 H -12.716 -4.336 8.399 1.00 . A A . 107 HIS HD1 1 1
2 4244 1 1 107 HIS HD2 H -13.858 -8.055 9.862 1.00 . A A . 107 HIS HD2 1 1
2 4245 1 1 107 HIS HE1 H -14.933 -4.832 7.320 1.00 . A A . 107 HIS HE1 1 1
2 4246 1 1 107 HIS HE2 H -15.606 -7.088 8.218 1.00 . A A . 107 HIS HE2 1 1
2 4247 1 1 107 HIS N N -9.510 -7.467 10.564 1.00 . A A . 107 HIS N 1 1
2 4248 1 1 107 HIS ND1 N -13.223 -5.158 8.566 1.00 . A A . 107 HIS ND1 1 1
2 4249 1 1 107 HIS NE2 N -14.775 -6.631 8.466 1.00 . A A . 107 HIS NE2 1 1
2 4250 1 1 107 HIS O O -10.165 -6.069 7.390 1.00 . A A . 107 HIS O 1 1
2 4251 1 1 108 VAL C C -7.042 -6.055 7.078 1.00 . A A . 108 VAL C 1 1
2 4252 1 1 108 VAL CA C -7.645 -5.021 7.991 1.00 . A A . 108 VAL CA 1 1
2 4253 1 1 108 VAL CB C -6.535 -4.255 8.737 1.00 . A A . 108 VAL CB 1 1
2 4254 1 1 108 VAL CG1 C -5.455 -3.768 7.789 1.00 . A A . 108 VAL CG1 1 1
2 4255 1 1 108 VAL CG2 C -7.140 -3.123 9.524 1.00 . A A . 108 VAL CG2 1 1
2 4256 1 1 108 VAL H H -8.207 -5.888 9.887 1.00 . A A . 108 VAL H 1 1
2 4257 1 1 108 VAL HA H -8.237 -4.341 7.414 1.00 . A A . 108 VAL HA 1 1
2 4258 1 1 108 VAL HB H -6.076 -4.938 9.433 1.00 . A A . 108 VAL HB 1 1
2 4259 1 1 108 VAL HG11 H -4.844 -4.617 7.505 1.00 . A A . 108 VAL HG11 1 1
2 4260 1 1 108 VAL HG12 H -4.844 -3.027 8.282 1.00 . A A . 108 VAL HG12 1 1
2 4261 1 1 108 VAL HG13 H -5.909 -3.341 6.908 1.00 . A A . 108 VAL HG13 1 1
2 4262 1 1 108 VAL HG21 H -7.535 -2.386 8.848 1.00 . A A . 108 VAL HG21 1 1
2 4263 1 1 108 VAL HG22 H -6.388 -2.686 10.159 1.00 . A A . 108 VAL HG22 1 1
2 4264 1 1 108 VAL HG23 H -7.948 -3.525 10.135 1.00 . A A . 108 VAL HG23 1 1
2 4265 1 1 108 VAL N N -8.513 -5.738 8.920 1.00 . A A . 108 VAL N 1 1
2 4266 1 1 108 VAL O O -7.077 -5.953 5.850 1.00 . A A . 108 VAL O 1 1
2 4267 1 1 109 MET C C -6.874 -8.923 6.211 1.00 . A A . 109 MET C 1 1
2 4268 1 1 109 MET CA C -5.890 -8.199 7.091 1.00 . A A . 109 MET CA 1 1
2 4269 1 1 109 MET CB C -5.311 -9.166 8.101 1.00 . A A . 109 MET CB 1 1
2 4270 1 1 109 MET CE C -1.325 -9.329 9.248 1.00 . A A . 109 MET CE 1 1
2 4271 1 1 109 MET CG C -3.915 -8.770 8.471 1.00 . A A . 109 MET CG 1 1
2 4272 1 1 109 MET H H -6.387 -6.921 8.718 1.00 . A A . 109 MET H 1 1
2 4273 1 1 109 MET HA H -5.108 -7.838 6.469 1.00 . A A . 109 MET HA 1 1
2 4274 1 1 109 MET HB2 H -5.931 -9.171 8.984 1.00 . A A . 109 MET HB2 1 1
2 4275 1 1 109 MET HB3 H -5.286 -10.157 7.671 1.00 . A A . 109 MET HB3 1 1
2 4276 1 1 109 MET HE1 H -1.340 -8.532 9.977 1.00 . A A . 109 MET HE1 1 1
2 4277 1 1 109 MET HE2 H -1.075 -8.925 8.279 1.00 . A A . 109 MET HE2 1 1
2 4278 1 1 109 MET HE3 H -0.586 -10.064 9.533 1.00 . A A . 109 MET HE3 1 1
2 4279 1 1 109 MET HG2 H -3.435 -8.445 7.560 1.00 . A A . 109 MET HG2 1 1
2 4280 1 1 109 MET HG3 H -3.967 -7.953 9.179 1.00 . A A . 109 MET HG3 1 1
2 4281 1 1 109 MET N N -6.476 -7.037 7.742 1.00 . A A . 109 MET N 1 1
2 4282 1 1 109 MET O O -6.484 -9.499 5.204 1.00 . A A . 109 MET O 1 1
2 4283 1 1 109 MET SD S -2.940 -10.101 9.174 1.00 . A A . 109 MET SD 1 1
2 4284 1 1 110 THR C C -9.471 -8.689 4.528 1.00 . A A . 110 THR C 1 1
2 4285 1 1 110 THR CA C -9.147 -9.559 5.750 1.00 . A A . 110 THR CA 1 1
2 4286 1 1 110 THR CB C -10.443 -9.930 6.521 1.00 . A A . 110 THR CB 1 1
2 4287 1 1 110 THR CG2 C -11.171 -11.095 5.859 1.00 . A A . 110 THR CG2 1 1
2 4288 1 1 110 THR H H -8.408 -8.467 7.434 1.00 . A A . 110 THR H 1 1
2 4289 1 1 110 THR HA H -8.674 -10.463 5.389 1.00 . A A . 110 THR HA 1 1
2 4290 1 1 110 THR HB H -11.099 -9.072 6.528 1.00 . A A . 110 THR HB 1 1
2 4291 1 1 110 THR HG1 H -10.839 -10.001 8.451 1.00 . A A . 110 THR HG1 1 1
2 4292 1 1 110 THR HG21 H -11.439 -10.826 4.848 1.00 . A A . 110 THR HG21 1 1
2 4293 1 1 110 THR HG22 H -12.065 -11.325 6.420 1.00 . A A . 110 THR HG22 1 1
2 4294 1 1 110 THR HG23 H -10.525 -11.960 5.844 1.00 . A A . 110 THR HG23 1 1
2 4295 1 1 110 THR N N -8.148 -8.906 6.583 1.00 . A A . 110 THR N 1 1
2 4296 1 1 110 THR O O -10.011 -9.182 3.533 1.00 . A A . 110 THR O 1 1
2 4297 1 1 110 THR OG1 O -10.134 -10.294 7.870 1.00 . A A . 110 THR OG1 1 1
2 4298 1 1 111 ASN C C -8.210 -6.639 2.505 1.00 . A A . 111 ASN C 1 1
2 4299 1 1 111 ASN CA C -9.319 -6.453 3.521 1.00 . A A . 111 ASN CA 1 1
2 4300 1 1 111 ASN CB C -9.230 -5.008 3.981 1.00 . A A . 111 ASN CB 1 1
2 4301 1 1 111 ASN CG C -10.386 -4.160 3.489 1.00 . A A . 111 ASN CG 1 1
2 4302 1 1 111 ASN H H -8.768 -7.060 5.462 1.00 . A A . 111 ASN H 1 1
2 4303 1 1 111 ASN HA H -10.272 -6.638 3.072 1.00 . A A . 111 ASN HA 1 1
2 4304 1 1 111 ASN HB2 H -9.202 -4.973 5.061 1.00 . A A . 111 ASN HB2 1 1
2 4305 1 1 111 ASN HB3 H -8.299 -4.601 3.573 1.00 . A A . 111 ASN HB3 1 1
2 4306 1 1 111 ASN HD21 H -11.437 -4.605 5.118 1.00 . A A . 111 ASN HD21 1 1
2 4307 1 1 111 ASN HD22 H -12.217 -3.563 3.982 1.00 . A A . 111 ASN HD22 1 1
2 4308 1 1 111 ASN N N -9.135 -7.390 4.624 1.00 . A A . 111 ASN N 1 1
2 4309 1 1 111 ASN ND2 N -11.455 -4.104 4.276 1.00 . A A . 111 ASN ND2 1 1
2 4310 1 1 111 ASN O O -8.456 -6.691 1.296 1.00 . A A . 111 ASN O 1 1
2 4311 1 1 111 ASN OD1 O -10.320 -3.563 2.415 1.00 . A A . 111 ASN OD1 1 1
2 4312 1 1 112 LEU C C -5.639 -8.375 1.800 1.00 . A A . 112 LEU C 1 1
2 4313 1 1 112 LEU CA C -5.802 -6.908 2.199 1.00 . A A . 112 LEU CA 1 1
2 4314 1 1 112 LEU CB C -4.541 -6.444 2.932 1.00 . A A . 112 LEU CB 1 1
2 4315 1 1 112 LEU CD1 C -3.995 -4.987 4.884 1.00 . A A . 112 LEU CD1 1 1
2 4316 1 1 112 LEU CD2 C -3.818 -4.069 2.566 1.00 . A A . 112 LEU CD2 1 1
2 4317 1 1 112 LEU CG C -4.576 -5.016 3.484 1.00 . A A . 112 LEU CG 1 1
2 4318 1 1 112 LEU H H -6.864 -6.683 4.004 1.00 . A A . 112 LEU H 1 1
2 4319 1 1 112 LEU HA H -5.962 -6.300 1.336 1.00 . A A . 112 LEU HA 1 1
2 4320 1 1 112 LEU HB2 H -4.365 -7.122 3.756 1.00 . A A . 112 LEU HB2 1 1
2 4321 1 1 112 LEU HB3 H -3.709 -6.519 2.248 1.00 . A A . 112 LEU HB3 1 1
2 4322 1 1 112 LEU HD11 H -2.964 -5.306 4.854 1.00 . A A . 112 LEU HD11 1 1
2 4323 1 1 112 LEU HD12 H -4.562 -5.655 5.515 1.00 . A A . 112 LEU HD12 1 1
2 4324 1 1 112 LEU HD13 H -4.052 -3.983 5.277 1.00 . A A . 112 LEU HD13 1 1
2 4325 1 1 112 LEU HD21 H -2.786 -4.379 2.502 1.00 . A A . 112 LEU HD21 1 1
2 4326 1 1 112 LEU HD22 H -3.869 -3.066 2.963 1.00 . A A . 112 LEU HD22 1 1
2 4327 1 1 112 LEU HD23 H -4.263 -4.089 1.582 1.00 . A A . 112 LEU HD23 1 1
2 4328 1 1 112 LEU HG H -5.602 -4.681 3.543 1.00 . A A . 112 LEU HG 1 1
2 4329 1 1 112 LEU N N -6.976 -6.738 3.030 1.00 . A A . 112 LEU N 1 1
2 4330 1 1 112 LEU O O -5.073 -8.697 0.751 1.00 . A A . 112 LEU O 1 1
2 4331 1 1 113 GLY C C -4.950 -11.374 3.169 1.00 . A A . 113 GLY C 1 1
2 4332 1 1 113 GLY CA C -6.112 -10.677 2.474 1.00 . A A . 113 GLY CA 1 1
2 4333 1 1 113 GLY H H -6.578 -8.882 3.478 1.00 . A A . 113 GLY H 1 1
2 4334 1 1 113 GLY HA2 H -7.034 -11.101 2.843 1.00 . A A . 113 GLY HA2 1 1
2 4335 1 1 113 GLY HA3 H -6.047 -10.872 1.413 1.00 . A A . 113 GLY HA3 1 1
2 4336 1 1 113 GLY N N -6.153 -9.240 2.675 1.00 . A A . 113 GLY N 1 1
2 4337 1 1 113 GLY O O -4.346 -12.270 2.570 1.00 . A A . 113 GLY O 1 1
2 4338 1 1 114 GLU C C -4.038 -12.620 6.117 1.00 . A A . 114 GLU C 1 1
2 4339 1 1 114 GLU CA C -3.513 -11.643 5.138 1.00 . A A . 114 GLU CA 1 1
2 4340 1 1 114 GLU CB C -2.656 -10.632 5.886 1.00 . A A . 114 GLU CB 1 1
2 4341 1 1 114 GLU CD C -2.025 -9.062 3.991 1.00 . A A . 114 GLU CD 1 1
2 4342 1 1 114 GLU CG C -2.764 -9.235 5.310 1.00 . A A . 114 GLU CG 1 1
2 4343 1 1 114 GLU H H -5.112 -10.253 4.885 1.00 . A A . 114 GLU H 1 1
2 4344 1 1 114 GLU HA H -2.970 -12.144 4.437 1.00 . A A . 114 GLU HA 1 1
2 4345 1 1 114 GLU HB2 H -3.003 -10.611 6.928 1.00 . A A . 114 GLU HB2 1 1
2 4346 1 1 114 GLU HB3 H -1.624 -10.945 5.860 1.00 . A A . 114 GLU HB3 1 1
2 4347 1 1 114 GLU HG2 H -3.820 -9.050 5.146 1.00 . A A . 114 GLU HG2 1 1
2 4348 1 1 114 GLU HG3 H -2.375 -8.529 6.022 1.00 . A A . 114 GLU HG3 1 1
2 4349 1 1 114 GLU N N -4.616 -10.988 4.423 1.00 . A A . 114 GLU N 1 1
2 4350 1 1 114 GLU O O -3.402 -13.601 6.506 1.00 . A A . 114 GLU O 1 1
2 4351 1 1 114 GLU OE1 O -2.642 -9.297 2.930 1.00 . A A . 114 GLU OE1 1 1
2 4352 1 1 114 GLU OE2 O -0.833 -8.692 4.022 1.00 . A A . 114 GLU OE2 1 1
2 4353 1 1 115 LYS C C -5.361 -13.483 8.590 1.00 . A A . 115 LYS C 1 1
2 4354 1 1 115 LYS CA C -6.113 -12.944 7.394 1.00 . A A . 115 LYS CA 1 1
2 4355 1 1 115 LYS CB C -6.913 -14.018 6.749 1.00 . A A . 115 LYS CB 1 1
2 4356 1 1 115 LYS CD C -7.883 -13.705 4.458 1.00 . A A . 115 LYS CD 1 1
2 4357 1 1 115 LYS CE C -9.076 -13.215 3.652 1.00 . A A . 115 LYS CE 1 1
2 4358 1 1 115 LYS CG C -8.100 -13.509 5.949 1.00 . A A . 115 LYS CG 1 1
2 4359 1 1 115 LYS H H -5.580 -11.566 5.909 1.00 . A A . 115 LYS H 1 1
2 4360 1 1 115 LYS HA H -6.794 -12.188 7.756 1.00 . A A . 115 LYS HA 1 1
2 4361 1 1 115 LYS HB2 H -6.256 -14.534 6.081 1.00 . A A . 115 LYS HB2 1 1
2 4362 1 1 115 LYS HB3 H -7.260 -14.672 7.531 1.00 . A A . 115 LYS HB3 1 1
2 4363 1 1 115 LYS HD2 H -7.006 -13.150 4.158 1.00 . A A . 115 LYS HD2 1 1
2 4364 1 1 115 LYS HD3 H -7.732 -14.756 4.261 1.00 . A A . 115 LYS HD3 1 1
2 4365 1 1 115 LYS HE2 H -9.952 -13.768 3.958 1.00 . A A . 115 LYS HE2 1 1
2 4366 1 1 115 LYS HE3 H -9.224 -12.165 3.855 1.00 . A A . 115 LYS HE3 1 1
2 4367 1 1 115 LYS HG2 H -8.991 -14.040 6.249 1.00 . A A . 115 LYS HG2 1 1
2 4368 1 1 115 LYS HG3 H -8.218 -12.455 6.145 1.00 . A A . 115 LYS HG3 1 1
2 4369 1 1 115 LYS HZ1 H -9.702 -13.058 1.666 1.00 . A A . 115 LYS HZ1 1 1
2 4370 1 1 115 LYS HZ2 H -8.734 -14.410 1.973 1.00 . A A . 115 LYS HZ2 1 1
2 4371 1 1 115 LYS HZ3 H -8.033 -12.875 1.875 1.00 . A A . 115 LYS HZ3 1 1
2 4372 1 1 115 LYS N N -5.242 -12.293 6.427 1.00 . A A . 115 LYS N 1 1
2 4373 1 1 115 LYS NZ N -8.872 -13.403 2.189 1.00 . A A . 115 LYS NZ 1 1
2 4374 1 1 115 LYS O O -4.472 -14.335 8.487 1.00 . A A . 115 LYS O 1 1
2 4375 1 1 116 LEU C C -6.214 -13.401 12.114 1.00 . A A . 116 LEU C 1 1
2 4376 1 1 116 LEU CA C -5.179 -13.290 10.991 1.00 . A A . 116 LEU CA 1 1
2 4377 1 1 116 LEU CB C -4.144 -12.180 11.266 1.00 . A A . 116 LEU CB 1 1
2 4378 1 1 116 LEU CD1 C -2.173 -13.142 10.068 1.00 . A A . 116 LEU CD1 1 1
2 4379 1 1 116 LEU CD2 C -1.813 -11.525 11.938 1.00 . A A . 116 LEU CD2 1 1
2 4380 1 1 116 LEU CG C -2.689 -12.648 11.404 1.00 . A A . 116 LEU CG 1 1
2 4381 1 1 116 LEU H H -6.588 -12.458 9.688 1.00 . A A . 116 LEU H 1 1
2 4382 1 1 116 LEU HA H -4.661 -14.232 10.900 1.00 . A A . 116 LEU HA 1 1
2 4383 1 1 116 LEU HB2 H -4.181 -11.475 10.418 1.00 . A A . 116 LEU HB2 1 1
2 4384 1 1 116 LEU HB3 H -4.427 -11.658 12.164 1.00 . A A . 116 LEU HB3 1 1
2 4385 1 1 116 LEU HD11 H -3.020 -13.272 9.397 1.00 . A A . 116 LEU HD11 1 1
2 4386 1 1 116 LEU HD12 H -1.669 -14.087 10.209 1.00 . A A . 116 LEU HD12 1 1
2 4387 1 1 116 LEU HD13 H -1.488 -12.419 9.654 1.00 . A A . 116 LEU HD13 1 1
2 4388 1 1 116 LEU HD21 H -2.104 -11.295 12.951 1.00 . A A . 116 LEU HD21 1 1
2 4389 1 1 116 LEU HD22 H -1.936 -10.648 11.321 1.00 . A A . 116 LEU HD22 1 1
2 4390 1 1 116 LEU HD23 H -0.779 -11.836 11.922 1.00 . A A . 116 LEU HD23 1 1
2 4391 1 1 116 LEU HG H -2.639 -13.469 12.095 1.00 . A A . 116 LEU HG 1 1
2 4392 1 1 116 LEU N N -5.795 -12.999 9.717 1.00 . A A . 116 LEU N 1 1
2 4393 1 1 116 LEU O O -6.952 -12.454 12.395 1.00 . A A . 116 LEU O 1 1
2 4394 1 1 117 THR C C -6.841 -14.057 15.094 1.00 . A A . 117 THR C 1 1
2 4395 1 1 117 THR CA C -7.144 -14.896 13.861 1.00 . A A . 117 THR CA 1 1
2 4396 1 1 117 THR CB C -7.151 -16.407 14.235 1.00 . A A . 117 THR CB 1 1
2 4397 1 1 117 THR CG2 C -6.126 -16.734 15.317 1.00 . A A . 117 THR CG2 1 1
2 4398 1 1 117 THR H H -5.612 -15.276 12.465 1.00 . A A . 117 THR H 1 1
2 4399 1 1 117 THR HA H -8.127 -14.642 13.541 1.00 . A A . 117 THR HA 1 1
2 4400 1 1 117 THR HB H -6.926 -16.973 13.362 1.00 . A A . 117 THR HB 1 1
2 4401 1 1 117 THR HG1 H -8.917 -16.000 15.015 1.00 . A A . 117 THR HG1 1 1
2 4402 1 1 117 THR HG21 H -5.179 -16.982 14.861 1.00 . A A . 117 THR HG21 1 1
2 4403 1 1 117 THR HG22 H -6.477 -17.565 15.908 1.00 . A A . 117 THR HG22 1 1
2 4404 1 1 117 THR HG23 H -6.009 -15.852 15.953 1.00 . A A . 117 THR HG23 1 1
2 4405 1 1 117 THR N N -6.242 -14.585 12.750 1.00 . A A . 117 THR N 1 1
2 4406 1 1 117 THR O O -5.953 -13.211 15.078 1.00 . A A . 117 THR O 1 1
2 4407 1 1 117 THR OG1 O -8.453 -16.780 14.702 1.00 . A A . 117 THR OG1 1 1
2 4408 1 1 118 ASP C C -6.148 -13.792 18.158 1.00 . A A . 118 ASP C 1 1
2 4409 1 1 118 ASP CA C -7.490 -13.640 17.423 1.00 . A A . 118 ASP CA 1 1
2 4410 1 1 118 ASP CB C -8.668 -14.057 18.315 1.00 . A A . 118 ASP CB 1 1
2 4411 1 1 118 ASP CG C -8.812 -13.215 19.576 1.00 . A A . 118 ASP CG 1 1
2 4412 1 1 118 ASP H H -8.195 -15.119 16.078 1.00 . A A . 118 ASP H 1 1
2 4413 1 1 118 ASP HA H -7.593 -12.628 17.181 1.00 . A A . 118 ASP HA 1 1
2 4414 1 1 118 ASP HB2 H -9.582 -13.965 17.747 1.00 . A A . 118 ASP HB2 1 1
2 4415 1 1 118 ASP HB3 H -8.537 -15.088 18.599 1.00 . A A . 118 ASP HB3 1 1
2 4416 1 1 118 ASP N N -7.579 -14.355 16.155 1.00 . A A . 118 ASP N 1 1
2 4417 1 1 118 ASP O O -5.644 -12.818 18.724 1.00 . A A . 118 ASP O 1 1
2 4418 1 1 118 ASP OD1 O -9.518 -12.187 19.526 1.00 . A A . 118 ASP OD1 1 1
2 4419 1 1 118 ASP OD2 O -8.217 -13.588 20.609 1.00 . A A . 118 ASP OD2 1 1
2 4420 1 1 119 GLU C C -3.097 -14.982 17.965 1.00 . A A . 119 GLU C 1 1
2 4421 1 1 119 GLU CA C -4.321 -15.252 18.841 1.00 . A A . 119 GLU CA 1 1
2 4422 1 1 119 GLU CB C -4.287 -16.674 19.432 1.00 . A A . 119 GLU CB 1 1
2 4423 1 1 119 GLU CD C -4.413 -19.176 19.052 1.00 . A A . 119 GLU CD 1 1
2 4424 1 1 119 GLU CG C -4.521 -17.799 18.426 1.00 . A A . 119 GLU CG 1 1
2 4425 1 1 119 GLU H H -6.057 -15.717 17.736 1.00 . A A . 119 GLU H 1 1
2 4426 1 1 119 GLU HA H -4.277 -14.551 19.642 1.00 . A A . 119 GLU HA 1 1
2 4427 1 1 119 GLU HB2 H -3.325 -16.834 19.893 1.00 . A A . 119 GLU HB2 1 1
2 4428 1 1 119 GLU HB3 H -5.052 -16.743 20.191 1.00 . A A . 119 GLU HB3 1 1
2 4429 1 1 119 GLU HG2 H -5.509 -17.687 18.009 1.00 . A A . 119 GLU HG2 1 1
2 4430 1 1 119 GLU HG3 H -3.787 -17.717 17.639 1.00 . A A . 119 GLU HG3 1 1
2 4431 1 1 119 GLU N N -5.594 -14.992 18.163 1.00 . A A . 119 GLU N 1 1
2 4432 1 1 119 GLU O O -1.987 -14.834 18.484 1.00 . A A . 119 GLU O 1 1
2 4433 1 1 119 GLU OE1 O -3.295 -19.732 19.072 1.00 . A A . 119 GLU OE1 1 1
2 4434 1 1 119 GLU OE2 O -5.446 -19.697 19.522 1.00 . A A . 119 GLU OE2 1 1
2 4435 1 1 120 GLU C C -1.993 -13.125 15.566 1.00 . A A . 120 GLU C 1 1
2 4436 1 1 120 GLU CA C -2.212 -14.637 15.720 1.00 . A A . 120 GLU CA 1 1
2 4437 1 1 120 GLU CB C -2.394 -15.361 14.373 1.00 . A A . 120 GLU CB 1 1
2 4438 1 1 120 GLU CD C -3.787 -15.982 12.387 1.00 . A A . 120 GLU CD 1 1
2 4439 1 1 120 GLU CG C -3.678 -15.088 13.610 1.00 . A A . 120 GLU CG 1 1
2 4440 1 1 120 GLU H H -4.199 -15.079 16.302 1.00 . A A . 120 GLU H 1 1
2 4441 1 1 120 GLU HA H -1.318 -15.031 16.184 1.00 . A A . 120 GLU HA 1 1
2 4442 1 1 120 GLU HB2 H -1.573 -15.094 13.724 1.00 . A A . 120 GLU HB2 1 1
2 4443 1 1 120 GLU HB3 H -2.350 -16.423 14.563 1.00 . A A . 120 GLU HB3 1 1
2 4444 1 1 120 GLU HG2 H -4.534 -15.266 14.252 1.00 . A A . 120 GLU HG2 1 1
2 4445 1 1 120 GLU HG3 H -3.693 -14.061 13.294 1.00 . A A . 120 GLU HG3 1 1
2 4446 1 1 120 GLU N N -3.301 -14.922 16.651 1.00 . A A . 120 GLU N 1 1
2 4447 1 1 120 GLU O O -0.968 -12.700 15.036 1.00 . A A . 120 GLU O 1 1
2 4448 1 1 120 GLU OE1 O -3.067 -15.731 11.399 1.00 . A A . 120 GLU OE1 1 1
2 4449 1 1 120 GLU OE2 O -4.593 -16.936 12.420 1.00 . A A . 120 GLU OE2 1 1
2 4450 1 1 121 VAL C C -2.100 -10.341 17.174 1.00 . A A . 121 VAL C 1 1
2 4451 1 1 121 VAL CA C -2.871 -10.853 15.975 1.00 . A A . 121 VAL CA 1 1
2 4452 1 1 121 VAL CB C -4.213 -10.087 15.970 1.00 . A A . 121 VAL CB 1 1
2 4453 1 1 121 VAL CG1 C -4.466 -9.452 14.617 1.00 . A A . 121 VAL CG1 1 1
2 4454 1 1 121 VAL CG2 C -5.393 -10.943 16.390 1.00 . A A . 121 VAL CG2 1 1
2 4455 1 1 121 VAL H H -3.798 -12.732 16.365 1.00 . A A . 121 VAL H 1 1
2 4456 1 1 121 VAL HA H -2.326 -10.593 15.094 1.00 . A A . 121 VAL HA 1 1
2 4457 1 1 121 VAL HB H -4.112 -9.295 16.697 1.00 . A A . 121 VAL HB 1 1
2 4458 1 1 121 VAL HG11 H -3.815 -8.597 14.496 1.00 . A A . 121 VAL HG11 1 1
2 4459 1 1 121 VAL HG12 H -5.496 -9.134 14.556 1.00 . A A . 121 VAL HG12 1 1
2 4460 1 1 121 VAL HG13 H -4.264 -10.174 13.839 1.00 . A A . 121 VAL HG13 1 1
2 4461 1 1 121 VAL HG21 H -5.354 -11.888 15.870 1.00 . A A . 121 VAL HG21 1 1
2 4462 1 1 121 VAL HG22 H -6.312 -10.436 16.139 1.00 . A A . 121 VAL HG22 1 1
2 4463 1 1 121 VAL HG23 H -5.354 -11.115 17.455 1.00 . A A . 121 VAL HG23 1 1
2 4464 1 1 121 VAL N N -2.983 -12.324 16.007 1.00 . A A . 121 VAL N 1 1
2 4465 1 1 121 VAL O O -1.546 -9.238 17.142 1.00 . A A . 121 VAL O 1 1
2 4466 1 1 122 ASP C C 0.149 -10.868 19.337 1.00 . A A . 122 ASP C 1 1
2 4467 1 1 122 ASP CA C -1.386 -10.812 19.482 1.00 . A A . 122 ASP CA 1 1
2 4468 1 1 122 ASP CB C -1.870 -11.721 20.616 1.00 . A A . 122 ASP CB 1 1
2 4469 1 1 122 ASP CG C -3.222 -11.300 21.159 1.00 . A A . 122 ASP CG 1 1
2 4470 1 1 122 ASP H H -2.598 -11.989 18.177 1.00 . A A . 122 ASP H 1 1
2 4471 1 1 122 ASP HA H -1.647 -9.793 19.715 1.00 . A A . 122 ASP HA 1 1
2 4472 1 1 122 ASP HB2 H -1.953 -12.731 20.245 1.00 . A A . 122 ASP HB2 1 1
2 4473 1 1 122 ASP HB3 H -1.153 -11.694 21.422 1.00 . A A . 122 ASP HB3 1 1
2 4474 1 1 122 ASP N N -2.089 -11.149 18.233 1.00 . A A . 122 ASP N 1 1
2 4475 1 1 122 ASP O O 0.883 -11.160 20.290 1.00 . A A . 122 ASP O 1 1
2 4476 1 1 122 ASP OD1 O -3.264 -10.370 21.991 1.00 . A A . 122 ASP OD1 1 1
2 4477 1 1 122 ASP OD2 O -4.238 -11.902 20.753 1.00 . A A . 122 ASP OD2 1 1
2 4478 1 1 123 GLU C C 2.278 -9.191 17.028 1.00 . A A . 123 GLU C 1 1
2 4479 1 1 123 GLU CA C 2.012 -10.488 17.787 1.00 . A A . 123 GLU CA 1 1
2 4480 1 1 123 GLU CB C 2.506 -11.739 17.015 1.00 . A A . 123 GLU CB 1 1
2 4481 1 1 123 GLU CD C 2.336 -13.265 15.003 1.00 . A A . 123 GLU CD 1 1
2 4482 1 1 123 GLU CG C 1.791 -12.033 15.699 1.00 . A A . 123 GLU CG 1 1
2 4483 1 1 123 GLU H H -0.046 -10.345 17.441 1.00 . A A . 123 GLU H 1 1
2 4484 1 1 123 GLU HA H 2.530 -10.427 18.708 1.00 . A A . 123 GLU HA 1 1
2 4485 1 1 123 GLU HB2 H 3.555 -11.611 16.797 1.00 . A A . 123 GLU HB2 1 1
2 4486 1 1 123 GLU HB3 H 2.392 -12.601 17.657 1.00 . A A . 123 GLU HB3 1 1
2 4487 1 1 123 GLU HG2 H 0.742 -12.188 15.901 1.00 . A A . 123 GLU HG2 1 1
2 4488 1 1 123 GLU HG3 H 1.909 -11.184 15.042 1.00 . A A . 123 GLU HG3 1 1
2 4489 1 1 123 GLU N N 0.602 -10.554 18.127 1.00 . A A . 123 GLU N 1 1
2 4490 1 1 123 GLU O O 3.158 -8.422 17.399 1.00 . A A . 123 GLU O 1 1
2 4491 1 1 123 GLU OE1 O 3.283 -13.123 14.201 1.00 . A A . 123 GLU OE1 1 1
2 4492 1 1 123 GLU OE2 O 1.814 -14.371 15.258 1.00 . A A . 123 GLU OE2 1 1
2 4493 1 1 124 MET C C 1.348 -6.469 16.022 1.00 . A A . 124 MET C 1 1
2 4494 1 1 124 MET CA C 1.506 -7.723 15.165 1.00 . A A . 124 MET CA 1 1
2 4495 1 1 124 MET CB C 0.392 -7.770 14.106 1.00 . A A . 124 MET CB 1 1
2 4496 1 1 124 MET CE C -0.283 -4.489 11.757 1.00 . A A . 124 MET CE 1 1
2 4497 1 1 124 MET CG C 0.608 -6.833 12.918 1.00 . A A . 124 MET CG 1 1
2 4498 1 1 124 MET H H 0.756 -9.607 15.819 1.00 . A A . 124 MET H 1 1
2 4499 1 1 124 MET HA H 2.460 -7.682 14.666 1.00 . A A . 124 MET HA 1 1
2 4500 1 1 124 MET HB2 H 0.321 -8.779 13.727 1.00 . A A . 124 MET HB2 1 1
2 4501 1 1 124 MET HB3 H -0.545 -7.510 14.577 1.00 . A A . 124 MET HB3 1 1
2 4502 1 1 124 MET HE1 H -1.248 -4.930 11.577 1.00 . A A . 124 MET HE1 1 1
2 4503 1 1 124 MET HE2 H 0.387 -4.763 10.960 1.00 . A A . 124 MET HE2 1 1
2 4504 1 1 124 MET HE3 H -0.379 -3.415 11.797 1.00 . A A . 124 MET HE3 1 1
2 4505 1 1 124 MET HG2 H 1.616 -6.953 12.572 1.00 . A A . 124 MET HG2 1 1
2 4506 1 1 124 MET HG3 H -0.078 -7.108 12.132 1.00 . A A . 124 MET HG3 1 1
2 4507 1 1 124 MET N N 1.445 -8.942 16.007 1.00 . A A . 124 MET N 1 1
2 4508 1 1 124 MET O O 1.895 -5.409 15.702 1.00 . A A . 124 MET O 1 1
2 4509 1 1 124 MET SD S 0.364 -5.092 13.313 1.00 . A A . 124 MET SD 1 1
2 4510 1 1 125 ILE C C 1.461 -5.350 19.054 1.00 . A A . 125 ILE C 1 1
2 4511 1 1 125 ILE CA C 0.347 -5.523 18.034 1.00 . A A . 125 ILE CA 1 1
2 4512 1 1 125 ILE CB C -1.053 -5.697 18.697 1.00 . A A . 125 ILE CB 1 1
2 4513 1 1 125 ILE CD1 C -3.290 -6.139 17.552 1.00 . A A . 125 ILE CD1 1 1
2 4514 1 1 125 ILE CG1 C -2.114 -5.205 17.725 1.00 . A A . 125 ILE CG1 1 1
2 4515 1 1 125 ILE CG2 C -1.192 -4.955 20.028 1.00 . A A . 125 ILE CG2 1 1
2 4516 1 1 125 ILE H H 0.228 -7.501 17.316 1.00 . A A . 125 ILE H 1 1
2 4517 1 1 125 ILE HA H 0.327 -4.638 17.441 1.00 . A A . 125 ILE HA 1 1
2 4518 1 1 125 ILE HB H -1.213 -6.748 18.880 1.00 . A A . 125 ILE HB 1 1
2 4519 1 1 125 ILE HD11 H -2.998 -6.983 16.942 1.00 . A A . 125 ILE HD11 1 1
2 4520 1 1 125 ILE HD12 H -4.095 -5.607 17.068 1.00 . A A . 125 ILE HD12 1 1
2 4521 1 1 125 ILE HD13 H -3.618 -6.488 18.519 1.00 . A A . 125 ILE HD13 1 1
2 4522 1 1 125 ILE HG12 H -2.493 -4.259 18.085 1.00 . A A . 125 ILE HG12 1 1
2 4523 1 1 125 ILE HG13 H -1.653 -5.067 16.755 1.00 . A A . 125 ILE HG13 1 1
2 4524 1 1 125 ILE HG21 H -0.847 -5.587 20.833 1.00 . A A . 125 ILE HG21 1 1
2 4525 1 1 125 ILE HG22 H -2.228 -4.697 20.187 1.00 . A A . 125 ILE HG22 1 1
2 4526 1 1 125 ILE HG23 H -0.598 -4.053 19.999 1.00 . A A . 125 ILE HG23 1 1
2 4527 1 1 125 ILE N N 0.609 -6.619 17.119 1.00 . A A . 125 ILE N 1 1
2 4528 1 1 125 ILE O O 1.715 -4.241 19.489 1.00 . A A . 125 ILE O 1 1
2 4529 1 1 126 ARG C C 4.509 -5.817 19.735 1.00 . A A . 126 ARG C 1 1
2 4530 1 1 126 ARG CA C 3.250 -6.414 20.348 1.00 . A A . 126 ARG CA 1 1
2 4531 1 1 126 ARG CB C 3.522 -7.813 20.864 1.00 . A A . 126 ARG CB 1 1
2 4532 1 1 126 ARG CD C 3.086 -9.453 22.718 1.00 . A A . 126 ARG CD 1 1
2 4533 1 1 126 ARG CG C 2.607 -8.194 22.013 1.00 . A A . 126 ARG CG 1 1
2 4534 1 1 126 ARG CZ C 2.485 -10.785 24.732 1.00 . A A . 126 ARG CZ 1 1
2 4535 1 1 126 ARG H H 1.896 -7.273 18.945 1.00 . A A . 126 ARG H 1 1
2 4536 1 1 126 ARG HA H 2.950 -5.795 21.168 1.00 . A A . 126 ARG HA 1 1
2 4537 1 1 126 ARG HB2 H 3.374 -8.511 20.051 1.00 . A A . 126 ARG HB2 1 1
2 4538 1 1 126 ARG HB3 H 4.544 -7.872 21.202 1.00 . A A . 126 ARG HB3 1 1
2 4539 1 1 126 ARG HD2 H 3.103 -10.264 22.006 1.00 . A A . 126 ARG HD2 1 1
2 4540 1 1 126 ARG HD3 H 4.085 -9.282 23.092 1.00 . A A . 126 ARG HD3 1 1
2 4541 1 1 126 ARG HE H 1.375 -9.325 23.934 1.00 . A A . 126 ARG HE 1 1
2 4542 1 1 126 ARG HG2 H 2.582 -7.375 22.723 1.00 . A A . 126 ARG HG2 1 1
2 4543 1 1 126 ARG HG3 H 1.613 -8.362 21.625 1.00 . A A . 126 ARG HG3 1 1
2 4544 1 1 126 ARG HH11 H 4.293 -11.311 23.898 1.00 . A A . 126 ARG HH11 1 1
2 4545 1 1 126 ARG HH12 H 3.800 -12.240 25.360 1.00 . A A . 126 ARG HH12 1 1
2 4546 1 1 126 ARG HH21 H 0.742 -10.486 25.776 1.00 . A A . 126 ARG HH21 1 1
2 4547 1 1 126 ARG HH22 H 1.826 -11.780 26.403 1.00 . A A . 126 ARG HH22 1 1
2 4548 1 1 126 ARG N N 2.140 -6.437 19.380 1.00 . A A . 126 ARG N 1 1
2 4549 1 1 126 ARG NE N 2.214 -9.822 23.839 1.00 . A A . 126 ARG NE 1 1
2 4550 1 1 126 ARG NH1 N 3.608 -11.498 24.658 1.00 . A A . 126 ARG NH1 1 1
2 4551 1 1 126 ARG NH2 N 1.622 -11.035 25.707 1.00 . A A . 126 ARG NH2 1 1
2 4552 1 1 126 ARG O O 5.333 -5.209 20.424 1.00 . A A . 126 ARG O 1 1
2 4553 1 1 127 GLU C C 5.617 -3.974 17.511 1.00 . A A . 127 GLU C 1 1
2 4554 1 1 127 GLU CA C 5.733 -5.485 17.620 1.00 . A A . 127 GLU CA 1 1
2 4555 1 1 127 GLU CB C 5.726 -6.084 16.204 1.00 . A A . 127 GLU CB 1 1
2 4556 1 1 127 GLU CD C 6.493 -8.467 16.609 1.00 . A A . 127 GLU CD 1 1
2 4557 1 1 127 GLU CG C 5.373 -7.550 16.143 1.00 . A A . 127 GLU CG 1 1
2 4558 1 1 127 GLU H H 3.946 -6.548 17.998 1.00 . A A . 127 GLU H 1 1
2 4559 1 1 127 GLU HA H 6.655 -5.737 18.101 1.00 . A A . 127 GLU HA 1 1
2 4560 1 1 127 GLU HB2 H 5.002 -5.549 15.607 1.00 . A A . 127 GLU HB2 1 1
2 4561 1 1 127 GLU HB3 H 6.706 -5.956 15.769 1.00 . A A . 127 GLU HB3 1 1
2 4562 1 1 127 GLU HG2 H 4.512 -7.696 16.778 1.00 . A A . 127 GLU HG2 1 1
2 4563 1 1 127 GLU HG3 H 5.113 -7.800 15.127 1.00 . A A . 127 GLU HG3 1 1
2 4564 1 1 127 GLU N N 4.626 -6.013 18.430 1.00 . A A . 127 GLU N 1 1
2 4565 1 1 127 GLU O O 6.622 -3.272 17.362 1.00 . A A . 127 GLU O 1 1
2 4566 1 1 127 GLU OE1 O 7.318 -8.873 15.764 1.00 . A A . 127 GLU OE1 1 1
2 4567 1 1 127 GLU OE2 O 6.542 -8.777 17.818 1.00 . A A . 127 GLU OE2 1 1
2 4568 1 1 128 ALA C C 3.900 -1.452 18.879 1.00 . A A . 128 ALA C 1 1
2 4569 1 1 128 ALA CA C 4.095 -2.059 17.502 1.00 . A A . 128 ALA CA 1 1
2 4570 1 1 128 ALA CB C 2.865 -1.825 16.634 1.00 . A A . 128 ALA CB 1 1
2 4571 1 1 128 ALA H H 3.611 -4.120 17.742 1.00 . A A . 128 ALA H 1 1
2 4572 1 1 128 ALA HA H 4.934 -1.590 17.034 1.00 . A A . 128 ALA HA 1 1
2 4573 1 1 128 ALA HB1 H 2.090 -2.522 16.914 1.00 . A A . 128 ALA HB1 1 1
2 4574 1 1 128 ALA HB2 H 3.124 -1.973 15.595 1.00 . A A . 128 ALA HB2 1 1
2 4575 1 1 128 ALA HB3 H 2.511 -0.815 16.776 1.00 . A A . 128 ALA HB3 1 1
2 4576 1 1 128 ALA N N 4.371 -3.488 17.595 1.00 . A A . 128 ALA N 1 1
2 4577 1 1 128 ALA O O 4.393 -0.365 19.175 1.00 . A A . 128 ALA O 1 1
2 4578 1 1 129 ASP C C 4.061 -1.558 21.988 1.00 . A A . 129 ASP C 1 1
2 4579 1 1 129 ASP CA C 2.865 -1.820 21.077 1.00 . A A . 129 ASP CA 1 1
2 4580 1 1 129 ASP CB C 2.013 -2.913 21.681 1.00 . A A . 129 ASP CB 1 1
2 4581 1 1 129 ASP CG C 0.535 -2.572 21.677 1.00 . A A . 129 ASP CG 1 1
2 4582 1 1 129 ASP H H 2.902 -3.072 19.389 1.00 . A A . 129 ASP H 1 1
2 4583 1 1 129 ASP HA H 2.273 -0.926 21.016 1.00 . A A . 129 ASP HA 1 1
2 4584 1 1 129 ASP HB2 H 2.161 -3.819 21.092 1.00 . A A . 129 ASP HB2 1 1
2 4585 1 1 129 ASP HB3 H 2.333 -3.083 22.696 1.00 . A A . 129 ASP HB3 1 1
2 4586 1 1 129 ASP N N 3.212 -2.208 19.715 1.00 . A A . 129 ASP N 1 1
2 4587 1 1 129 ASP O O 4.933 -2.413 22.178 1.00 . A A . 129 ASP O 1 1
2 4588 1 1 129 ASP OD1 O 0.008 -2.197 20.606 1.00 . A A . 129 ASP OD1 1 1
2 4589 1 1 129 ASP OD2 O -0.099 -2.685 22.743 1.00 . A A . 129 ASP OD2 1 1
2 4590 1 1 130 ILE C C 4.670 -0.190 24.906 1.00 . A A . 130 ILE C 1 1
2 4591 1 1 130 ILE CA C 5.101 0.120 23.460 1.00 . A A . 130 ILE CA 1 1
2 4592 1 1 130 ILE CB C 5.404 1.645 23.269 1.00 . A A . 130 ILE CB 1 1
2 4593 1 1 130 ILE CD1 C 5.698 3.250 21.278 1.00 . A A . 130 ILE CD1 1 1
2 4594 1 1 130 ILE CG1 C 6.015 1.889 21.876 1.00 . A A . 130 ILE CG1 1 1
2 4595 1 1 130 ILE CG2 C 6.352 2.174 24.356 1.00 . A A . 130 ILE CG2 1 1
2 4596 1 1 130 ILE H H 3.333 0.258 22.309 1.00 . A A . 130 ILE H 1 1
2 4597 1 1 130 ILE HA H 6.005 -0.434 23.246 1.00 . A A . 130 ILE HA 1 1
2 4598 1 1 130 ILE HB H 4.471 2.186 23.340 1.00 . A A . 130 ILE HB 1 1
2 4599 1 1 130 ILE HD11 H 6.084 3.298 20.268 1.00 . A A . 130 ILE HD11 1 1
2 4600 1 1 130 ILE HD12 H 6.158 4.022 21.876 1.00 . A A . 130 ILE HD12 1 1
2 4601 1 1 130 ILE HD13 H 4.628 3.396 21.262 1.00 . A A . 130 ILE HD13 1 1
2 4602 1 1 130 ILE HG12 H 7.089 1.806 21.946 1.00 . A A . 130 ILE HG12 1 1
2 4603 1 1 130 ILE HG13 H 5.647 1.135 21.196 1.00 . A A . 130 ILE HG13 1 1
2 4604 1 1 130 ILE HG21 H 7.285 1.632 24.315 1.00 . A A . 130 ILE HG21 1 1
2 4605 1 1 130 ILE HG22 H 5.898 2.037 25.326 1.00 . A A . 130 ILE HG22 1 1
2 4606 1 1 130 ILE HG23 H 6.537 3.225 24.191 1.00 . A A . 130 ILE HG23 1 1
2 4607 1 1 130 ILE N N 4.070 -0.343 22.528 1.00 . A A . 130 ILE N 1 1
2 4608 1 1 130 ILE O O 5.421 -0.806 25.667 1.00 . A A . 130 ILE O 1 1
2 4609 1 1 131 ASP C C 2.142 -1.283 26.711 1.00 . A A . 131 ASP C 1 1
2 4610 1 1 131 ASP CA C 2.889 0.051 26.586 1.00 . A A . 131 ASP CA 1 1
2 4611 1 1 131 ASP CB C 1.919 1.173 26.878 1.00 . A A . 131 ASP CB 1 1
2 4612 1 1 131 ASP CG C 1.749 1.452 28.363 1.00 . A A . 131 ASP CG 1 1
2 4613 1 1 131 ASP H H 2.928 0.742 24.618 1.00 . A A . 131 ASP H 1 1
2 4614 1 1 131 ASP HA H 3.674 0.092 27.278 1.00 . A A . 131 ASP HA 1 1
2 4615 1 1 131 ASP HB2 H 2.260 2.076 26.393 1.00 . A A . 131 ASP HB2 1 1
2 4616 1 1 131 ASP HB3 H 0.976 0.883 26.471 1.00 . A A . 131 ASP HB3 1 1
2 4617 1 1 131 ASP N N 3.450 0.252 25.260 1.00 . A A . 131 ASP N 1 1
2 4618 1 1 131 ASP O O 2.007 -1.823 27.813 1.00 . A A . 131 ASP O 1 1
2 4619 1 1 131 ASP OD1 O 2.509 2.283 28.902 1.00 . A A . 131 ASP OD1 1 1
2 4620 1 1 131 ASP OD2 O 0.856 0.838 28.983 1.00 . A A . 131 ASP OD2 1 1
2 4621 1 1 132 GLY C C -0.538 -2.957 25.787 1.00 . A A . 132 GLY C 1 1
2 4622 1 1 132 GLY CA C 0.961 -3.075 25.548 1.00 . A A . 132 GLY CA 1 1
2 4623 1 1 132 GLY H H 1.760 -1.274 24.752 1.00 . A A . 132 GLY H 1 1
2 4624 1 1 132 GLY HA2 H 1.119 -3.537 24.587 1.00 . A A . 132 GLY HA2 1 1
2 4625 1 1 132 GLY HA3 H 1.382 -3.715 26.310 1.00 . A A . 132 GLY HA3 1 1
2 4626 1 1 132 GLY N N 1.667 -1.797 25.574 1.00 . A A . 132 GLY N 1 1
2 4627 1 1 132 GLY O O -1.087 -3.675 26.627 1.00 . A A . 132 GLY O 1 1
2 4628 1 1 133 ASP C C -3.457 -2.925 24.436 1.00 . A A . 133 ASP C 1 1
2 4629 1 1 133 ASP CA C -2.655 -1.846 25.177 1.00 . A A . 133 ASP CA 1 1
2 4630 1 1 133 ASP CB C -3.050 -0.459 24.661 1.00 . A A . 133 ASP CB 1 1
2 4631 1 1 133 ASP CG C -2.566 0.661 25.564 1.00 . A A . 133 ASP CG 1 1
2 4632 1 1 133 ASP H H -0.702 -1.508 24.402 1.00 . A A . 133 ASP H 1 1
2 4633 1 1 133 ASP HA H -2.895 -1.909 26.220 1.00 . A A . 133 ASP HA 1 1
2 4634 1 1 133 ASP HB2 H -2.623 -0.313 23.680 1.00 . A A . 133 ASP HB2 1 1
2 4635 1 1 133 ASP HB3 H -4.126 -0.401 24.592 1.00 . A A . 133 ASP HB3 1 1
2 4636 1 1 133 ASP N N -1.201 -2.050 25.048 1.00 . A A . 133 ASP N 1 1
2 4637 1 1 133 ASP O O -4.636 -3.142 24.730 1.00 . A A . 133 ASP O 1 1
2 4638 1 1 133 ASP OD1 O -3.313 1.042 26.489 1.00 . A A . 133 ASP OD1 1 1
2 4639 1 1 133 ASP OD2 O -1.440 1.155 25.345 1.00 . A A . 133 ASP OD2 1 1
2 4640 1 1 134 GLY C C -4.267 -4.215 21.559 1.00 . A A . 134 GLY C 1 1
2 4641 1 1 134 GLY CA C -3.413 -4.668 22.712 1.00 . A A . 134 GLY CA 1 1
2 4642 1 1 134 GLY H H -1.879 -3.326 23.279 1.00 . A A . 134 GLY H 1 1
2 4643 1 1 134 GLY HA2 H -2.624 -5.258 22.303 1.00 . A A . 134 GLY HA2 1 1
2 4644 1 1 134 GLY HA3 H -4.009 -5.272 23.374 1.00 . A A . 134 GLY HA3 1 1
2 4645 1 1 134 GLY N N -2.799 -3.588 23.480 1.00 . A A . 134 GLY N 1 1
2 4646 1 1 134 GLY O O -5.189 -4.920 21.138 1.00 . A A . 134 GLY O 1 1
2 4647 1 1 135 GLN C C -3.639 -1.881 18.922 1.00 . A A . 135 GLN C 1 1
2 4648 1 1 135 GLN CA C -4.642 -2.444 19.937 1.00 . A A . 135 GLN CA 1 1
2 4649 1 1 135 GLN CB C -5.616 -1.359 20.415 1.00 . A A . 135 GLN CB 1 1
2 4650 1 1 135 GLN CD C -7.427 -0.699 22.053 1.00 . A A . 135 GLN CD 1 1
2 4651 1 1 135 GLN CG C -6.569 -1.822 21.504 1.00 . A A . 135 GLN CG 1 1
2 4652 1 1 135 GLN H H -3.239 -2.551 21.480 1.00 . A A . 135 GLN H 1 1
2 4653 1 1 135 GLN HA H -5.191 -3.229 19.471 1.00 . A A . 135 GLN HA 1 1
2 4654 1 1 135 GLN HB2 H -5.038 -0.538 20.805 1.00 . A A . 135 GLN HB2 1 1
2 4655 1 1 135 GLN HB3 H -6.202 -1.019 19.574 1.00 . A A . 135 GLN HB3 1 1
2 4656 1 1 135 GLN HE21 H -6.058 -0.295 23.436 1.00 . A A . 135 GLN HE21 1 1
2 4657 1 1 135 GLN HE22 H -7.470 0.701 23.464 1.00 . A A . 135 GLN HE22 1 1
2 4658 1 1 135 GLN HG2 H -7.214 -2.586 21.098 1.00 . A A . 135 GLN HG2 1 1
2 4659 1 1 135 GLN HG3 H -5.978 -2.238 22.310 1.00 . A A . 135 GLN HG3 1 1
2 4660 1 1 135 GLN N N -3.947 -3.038 21.061 1.00 . A A . 135 GLN N 1 1
2 4661 1 1 135 GLN NE2 N -6.935 -0.030 23.089 1.00 . A A . 135 GLN NE2 1 1
2 4662 1 1 135 GLN O O -3.465 -2.465 17.854 1.00 . A A . 135 GLN O 1 1
2 4663 1 1 135 GLN OE1 O -8.520 -0.435 21.551 1.00 . A A . 135 GLN OE1 1 1
2 4664 1 1 136 VAL C C -2.377 1.393 18.173 1.00 . A A . 136 VAL C 1 1
2 4665 1 1 136 VAL CA C -1.955 -0.050 18.465 1.00 . A A . 136 VAL CA 1 1
2 4666 1 1 136 VAL CB C -1.553 -0.820 17.155 1.00 . A A . 136 VAL CB 1 1
2 4667 1 1 136 VAL CG1 C -0.956 0.070 16.061 1.00 . A A . 136 VAL CG1 1 1
2 4668 1 1 136 VAL CG2 C -0.529 -1.878 17.512 1.00 . A A . 136 VAL CG2 1 1
2 4669 1 1 136 VAL H H -3.198 -0.364 20.157 1.00 . A A . 136 VAL H 1 1
2 4670 1 1 136 VAL HA H -1.067 0.005 19.084 1.00 . A A . 136 VAL HA 1 1
2 4671 1 1 136 VAL HB H -2.438 -1.316 16.764 1.00 . A A . 136 VAL HB 1 1
2 4672 1 1 136 VAL HG11 H -0.597 0.989 16.497 1.00 . A A . 136 VAL HG11 1 1
2 4673 1 1 136 VAL HG12 H -1.710 0.291 15.311 1.00 . A A . 136 VAL HG12 1 1
2 4674 1 1 136 VAL HG13 H -0.125 -0.458 15.601 1.00 . A A . 136 VAL HG13 1 1
2 4675 1 1 136 VAL HG21 H 0.362 -1.388 17.889 1.00 . A A . 136 VAL HG21 1 1
2 4676 1 1 136 VAL HG22 H -0.281 -2.453 16.633 1.00 . A A . 136 VAL HG22 1 1
2 4677 1 1 136 VAL HG23 H -0.932 -2.529 18.272 1.00 . A A . 136 VAL HG23 1 1
2 4678 1 1 136 VAL N N -2.978 -0.752 19.287 1.00 . A A . 136 VAL N 1 1
2 4679 1 1 136 VAL O O -3.387 1.644 17.510 1.00 . A A . 136 VAL O 1 1
2 4680 1 1 137 ASN C C -0.997 4.291 17.332 1.00 . A A . 137 ASN C 1 1
2 4681 1 1 137 ASN CA C -1.781 3.767 18.534 1.00 . A A . 137 ASN CA 1 1
2 4682 1 1 137 ASN CB C -1.308 4.518 19.792 1.00 . A A . 137 ASN CB 1 1
2 4683 1 1 137 ASN CG C -2.018 4.080 21.061 1.00 . A A . 137 ASN CG 1 1
2 4684 1 1 137 ASN H H -0.789 2.025 19.210 1.00 . A A . 137 ASN H 1 1
2 4685 1 1 137 ASN HA H -2.835 3.944 18.383 1.00 . A A . 137 ASN HA 1 1
2 4686 1 1 137 ASN HB2 H -0.245 4.355 19.912 1.00 . A A . 137 ASN HB2 1 1
2 4687 1 1 137 ASN HB3 H -1.482 5.578 19.650 1.00 . A A . 137 ASN HB3 1 1
2 4688 1 1 137 ASN HD21 H -0.659 2.662 21.365 1.00 . A A . 137 ASN HD21 1 1
2 4689 1 1 137 ASN HD22 H -1.915 2.764 22.547 1.00 . A A . 137 ASN HD22 1 1
2 4690 1 1 137 ASN N N -1.567 2.324 18.694 1.00 . A A . 137 ASN N 1 1
2 4691 1 1 137 ASN ND2 N -1.476 3.067 21.725 1.00 . A A . 137 ASN ND2 1 1
2 4692 1 1 137 ASN O O -0.559 3.514 16.481 1.00 . A A . 137 ASN O 1 1
2 4693 1 1 137 ASN OD1 O -3.041 4.650 21.439 1.00 . A A . 137 ASN OD1 1 1
2 4694 1 1 138 TYR C C 1.411 5.912 16.312 1.00 . A A . 138 TYR C 1 1
2 4695 1 1 138 TYR CA C -0.074 6.284 16.227 1.00 . A A . 138 TYR CA 1 1
2 4696 1 1 138 TYR CB C -0.244 7.804 16.350 1.00 . A A . 138 TYR CB 1 1
2 4697 1 1 138 TYR CD1 C -2.687 8.367 16.660 1.00 . A A . 138 TYR CD1 1 1
2 4698 1 1 138 TYR CD2 C -1.687 8.812 14.542 1.00 . A A . 138 TYR CD2 1 1
2 4699 1 1 138 TYR CE1 C -3.894 8.857 16.198 1.00 . A A . 138 TYR CE1 1 1
2 4700 1 1 138 TYR CE2 C -2.890 9.306 14.073 1.00 . A A . 138 TYR CE2 1 1
2 4701 1 1 138 TYR CG C -1.566 8.334 15.840 1.00 . A A . 138 TYR CG 1 1
2 4702 1 1 138 TYR CZ C -3.990 9.326 14.905 1.00 . A A . 138 TYR CZ 1 1
2 4703 1 1 138 TYR H H -1.243 6.174 17.962 1.00 . A A . 138 TYR H 1 1
2 4704 1 1 138 TYR HA H -0.465 5.951 15.281 1.00 . A A . 138 TYR HA 1 1
2 4705 1 1 138 TYR HB2 H -0.169 8.072 17.395 1.00 . A A . 138 TYR HB2 1 1
2 4706 1 1 138 TYR HB3 H 0.547 8.293 15.801 1.00 . A A . 138 TYR HB3 1 1
2 4707 1 1 138 TYR HD1 H -2.609 8.000 17.672 1.00 . A A . 138 TYR HD1 1 1
2 4708 1 1 138 TYR HD2 H -0.825 8.793 13.893 1.00 . A A . 138 TYR HD2 1 1
2 4709 1 1 138 TYR HE1 H -4.755 8.873 16.849 1.00 . A A . 138 TYR HE1 1 1
2 4710 1 1 138 TYR HE2 H -2.964 9.673 13.060 1.00 . A A . 138 TYR HE2 1 1
2 4711 1 1 138 TYR HH H -5.574 10.398 15.101 1.00 . A A . 138 TYR HH 1 1
2 4712 1 1 138 TYR N N -0.829 5.622 17.277 1.00 . A A . 138 TYR N 1 1
2 4713 1 1 138 TYR O O 1.939 5.298 15.398 1.00 . A A . 138 TYR O 1 1
2 4714 1 1 138 TYR OH O -5.189 9.817 14.441 1.00 . A A . 138 TYR OH 1 1
2 4715 1 1 139 GLU C C 3.830 4.486 17.613 1.00 . A A . 139 GLU C 1 1
2 4716 1 1 139 GLU CA C 3.483 5.961 17.676 1.00 . A A . 139 GLU CA 1 1
2 4717 1 1 139 GLU CB C 3.948 6.554 19.010 1.00 . A A . 139 GLU CB 1 1
2 4718 1 1 139 GLU CD C 4.528 8.627 20.335 1.00 . A A . 139 GLU CD 1 1
2 4719 1 1 139 GLU CG C 4.065 8.071 19.003 1.00 . A A . 139 GLU CG 1 1
2 4720 1 1 139 GLU H H 1.555 6.692 18.155 1.00 . A A . 139 GLU H 1 1
2 4721 1 1 139 GLU HA H 4.023 6.429 16.886 1.00 . A A . 139 GLU HA 1 1
2 4722 1 1 139 GLU HB2 H 3.244 6.273 19.779 1.00 . A A . 139 GLU HB2 1 1
2 4723 1 1 139 GLU HB3 H 4.916 6.141 19.255 1.00 . A A . 139 GLU HB3 1 1
2 4724 1 1 139 GLU HG2 H 4.776 8.361 18.243 1.00 . A A . 139 GLU HG2 1 1
2 4725 1 1 139 GLU HG3 H 3.098 8.493 18.770 1.00 . A A . 139 GLU HG3 1 1
2 4726 1 1 139 GLU N N 2.054 6.240 17.450 1.00 . A A . 139 GLU N 1 1
2 4727 1 1 139 GLU O O 4.998 4.141 17.407 1.00 . A A . 139 GLU O 1 1
2 4728 1 1 139 GLU OE1 O 3.665 8.926 21.186 1.00 . A A . 139 GLU OE1 1 1
2 4729 1 1 139 GLU OE2 O 5.755 8.763 20.528 1.00 . A A . 139 GLU OE2 1 1
2 4730 1 1 140 GLU C C 2.991 1.734 16.278 1.00 . A A . 140 GLU C 1 1
2 4731 1 1 140 GLU CA C 3.093 2.185 17.707 1.00 . A A . 140 GLU CA 1 1
2 4732 1 1 140 GLU CB C 2.147 1.381 18.610 1.00 . A A . 140 GLU CB 1 1
2 4733 1 1 140 GLU CD C 1.045 1.193 20.884 1.00 . A A . 140 GLU CD 1 1
2 4734 1 1 140 GLU CG C 1.836 2.064 19.927 1.00 . A A . 140 GLU CG 1 1
2 4735 1 1 140 GLU H H 1.927 3.936 17.990 1.00 . A A . 140 GLU H 1 1
2 4736 1 1 140 GLU HA H 4.103 2.048 18.000 1.00 . A A . 140 GLU HA 1 1
2 4737 1 1 140 GLU HB2 H 1.218 1.224 18.085 1.00 . A A . 140 GLU HB2 1 1
2 4738 1 1 140 GLU HB3 H 2.598 0.423 18.823 1.00 . A A . 140 GLU HB3 1 1
2 4739 1 1 140 GLU HG2 H 2.765 2.344 20.402 1.00 . A A . 140 GLU HG2 1 1
2 4740 1 1 140 GLU HG3 H 1.265 2.950 19.705 1.00 . A A . 140 GLU HG3 1 1
2 4741 1 1 140 GLU N N 2.837 3.615 17.789 1.00 . A A . 140 GLU N 1 1
2 4742 1 1 140 GLU O O 3.793 0.933 15.807 1.00 . A A . 140 GLU O 1 1
2 4743 1 1 140 GLU OE1 O -0.139 0.921 20.603 1.00 . A A . 140 GLU OE1 1 1
2 4744 1 1 140 GLU OE2 O 1.611 0.786 21.920 1.00 . A A . 140 GLU OE2 1 1
2 4745 1 1 141 PHE C C 2.848 2.768 13.369 1.00 . A A . 141 PHE C 1 1
2 4746 1 1 141 PHE CA C 1.793 2.020 14.194 1.00 . A A . 141 PHE CA 1 1
2 4747 1 1 141 PHE CB C 0.400 2.505 13.814 1.00 . A A . 141 PHE CB 1 1
2 4748 1 1 141 PHE CD1 C 0.295 2.908 11.351 1.00 . A A . 141 PHE CD1 1 1
2 4749 1 1 141 PHE CD2 C -0.727 0.948 12.235 1.00 . A A . 141 PHE CD2 1 1
2 4750 1 1 141 PHE CE1 C -0.080 2.540 10.085 1.00 . A A . 141 PHE CE1 1 1
2 4751 1 1 141 PHE CE2 C -1.108 0.575 10.973 1.00 . A A . 141 PHE CE2 1 1
2 4752 1 1 141 PHE CG C -0.025 2.115 12.438 1.00 . A A . 141 PHE CG 1 1
2 4753 1 1 141 PHE CZ C -0.784 1.372 9.893 1.00 . A A . 141 PHE CZ 1 1
2 4754 1 1 141 PHE H H 1.370 2.857 16.077 1.00 . A A . 141 PHE H 1 1
2 4755 1 1 141 PHE HA H 1.876 0.965 14.018 1.00 . A A . 141 PHE HA 1 1
2 4756 1 1 141 PHE HB2 H -0.317 2.097 14.505 1.00 . A A . 141 PHE HB2 1 1
2 4757 1 1 141 PHE HB3 H 0.386 3.581 13.883 1.00 . A A . 141 PHE HB3 1 1
2 4758 1 1 141 PHE HD1 H 0.846 3.824 11.505 1.00 . A A . 141 PHE HD1 1 1
2 4759 1 1 141 PHE HD2 H -0.980 0.326 13.081 1.00 . A A . 141 PHE HD2 1 1
2 4760 1 1 141 PHE HE1 H 0.178 3.163 9.245 1.00 . A A . 141 PHE HE1 1 1
2 4761 1 1 141 PHE HE2 H -1.658 -0.339 10.827 1.00 . A A . 141 PHE HE2 1 1
2 4762 1 1 141 PHE HZ H -1.080 1.081 8.905 1.00 . A A . 141 PHE HZ 1 1
2 4763 1 1 141 PHE N N 2.002 2.275 15.601 1.00 . A A . 141 PHE N 1 1
2 4764 1 1 141 PHE O O 3.146 2.400 12.232 1.00 . A A . 141 PHE O 1 1
2 4765 1 1 142 VAL C C 5.788 4.223 13.478 1.00 . A A . 142 VAL C 1 1
2 4766 1 1 142 VAL CA C 4.369 4.711 13.312 1.00 . A A . 142 VAL CA 1 1
2 4767 1 1 142 VAL CB C 4.222 6.214 13.725 1.00 . A A . 142 VAL CB 1 1
2 4768 1 1 142 VAL CG1 C 5.400 7.072 13.257 1.00 . A A . 142 VAL CG1 1 1
2 4769 1 1 142 VAL CG2 C 2.930 6.795 13.163 1.00 . A A . 142 VAL CG2 1 1
2 4770 1 1 142 VAL H H 3.142 3.975 14.933 1.00 . A A . 142 VAL H 1 1
2 4771 1 1 142 VAL HA H 4.179 4.647 12.268 1.00 . A A . 142 VAL HA 1 1
2 4772 1 1 142 VAL HB H 4.174 6.267 14.798 1.00 . A A . 142 VAL HB 1 1
2 4773 1 1 142 VAL HG11 H 5.389 7.137 12.179 1.00 . A A . 142 VAL HG11 1 1
2 4774 1 1 142 VAL HG12 H 6.326 6.620 13.581 1.00 . A A . 142 VAL HG12 1 1
2 4775 1 1 142 VAL HG13 H 5.314 8.062 13.679 1.00 . A A . 142 VAL HG13 1 1
2 4776 1 1 142 VAL HG21 H 2.088 6.239 13.549 1.00 . A A . 142 VAL HG21 1 1
2 4777 1 1 142 VAL HG22 H 2.943 6.727 12.086 1.00 . A A . 142 VAL HG22 1 1
2 4778 1 1 142 VAL HG23 H 2.843 7.830 13.458 1.00 . A A . 142 VAL HG23 1 1
2 4779 1 1 142 VAL N N 3.376 3.832 13.973 1.00 . A A . 142 VAL N 1 1
2 4780 1 1 142 VAL O O 6.587 4.352 12.552 1.00 . A A . 142 VAL O 1 1
2 4781 1 1 143 GLN C C 7.989 2.226 13.793 1.00 . A A . 143 GLN C 1 1
2 4782 1 1 143 GLN CA C 7.473 3.174 14.896 1.00 . A A . 143 GLN CA 1 1
2 4783 1 1 143 GLN CB C 7.653 2.509 16.264 1.00 . A A . 143 GLN CB 1 1
2 4784 1 1 143 GLN CD C 6.854 0.860 17.991 1.00 . A A . 143 GLN CD 1 1
2 4785 1 1 143 GLN CG C 6.711 1.351 16.568 1.00 . A A . 143 GLN CG 1 1
2 4786 1 1 143 GLN H H 5.432 3.696 15.360 1.00 . A A . 143 GLN H 1 1
2 4787 1 1 143 GLN HA H 8.107 4.045 14.879 1.00 . A A . 143 GLN HA 1 1
2 4788 1 1 143 GLN HB2 H 8.670 2.129 16.300 1.00 . A A . 143 GLN HB2 1 1
2 4789 1 1 143 GLN HB3 H 7.533 3.259 17.035 1.00 . A A . 143 GLN HB3 1 1
2 4790 1 1 143 GLN HE21 H 8.163 -0.520 17.412 1.00 . A A . 143 GLN HE21 1 1
2 4791 1 1 143 GLN HE22 H 7.802 -0.490 19.101 1.00 . A A . 143 GLN HE22 1 1
2 4792 1 1 143 GLN HG2 H 5.694 1.675 16.410 1.00 . A A . 143 GLN HG2 1 1
2 4793 1 1 143 GLN HG3 H 6.939 0.537 15.898 1.00 . A A . 143 GLN HG3 1 1
2 4794 1 1 143 GLN N N 6.107 3.687 14.645 1.00 . A A . 143 GLN N 1 1
2 4795 1 1 143 GLN NE2 N 7.691 -0.152 18.188 1.00 . A A . 143 GLN NE2 1 1
2 4796 1 1 143 GLN O O 9.194 2.048 13.672 1.00 . A A . 143 GLN O 1 1
2 4797 1 1 143 GLN OE1 O 6.221 1.385 18.903 1.00 . A A . 143 GLN OE1 1 1
2 4798 1 1 144 MET C C 8.186 1.565 10.795 1.00 . A A . 144 MET C 1 1
2 4799 1 1 144 MET CA C 7.515 0.733 11.894 1.00 . A A . 144 MET CA 1 1
2 4800 1 1 144 MET CB C 6.348 -0.107 11.313 1.00 . A A . 144 MET CB 1 1
2 4801 1 1 144 MET CE C 3.763 2.142 8.915 1.00 . A A . 144 MET CE 1 1
2 4802 1 1 144 MET CG C 5.134 0.690 10.832 1.00 . A A . 144 MET CG 1 1
2 4803 1 1 144 MET H H 6.130 1.754 13.159 1.00 . A A . 144 MET H 1 1
2 4804 1 1 144 MET HA H 8.262 0.063 12.301 1.00 . A A . 144 MET HA 1 1
2 4805 1 1 144 MET HB2 H 6.721 -0.670 10.474 1.00 . A A . 144 MET HB2 1 1
2 4806 1 1 144 MET HB3 H 6.009 -0.807 12.071 1.00 . A A . 144 MET HB3 1 1
2 4807 1 1 144 MET HE1 H 3.583 2.931 9.631 1.00 . A A . 144 MET HE1 1 1
2 4808 1 1 144 MET HE2 H 3.007 1.379 9.024 1.00 . A A . 144 MET HE2 1 1
2 4809 1 1 144 MET HE3 H 3.723 2.547 7.915 1.00 . A A . 144 MET HE3 1 1
2 4810 1 1 144 MET HG2 H 4.282 0.029 10.784 1.00 . A A . 144 MET HG2 1 1
2 4811 1 1 144 MET HG3 H 4.935 1.479 11.544 1.00 . A A . 144 MET HG3 1 1
2 4812 1 1 144 MET N N 7.086 1.613 13.000 1.00 . A A . 144 MET N 1 1
2 4813 1 1 144 MET O O 9.017 1.059 10.036 1.00 . A A . 144 MET O 1 1
2 4814 1 1 144 MET SD S 5.379 1.428 9.205 1.00 . A A . 144 MET SD 1 1
2 4815 1 1 145 MET C C 9.706 4.348 10.317 1.00 . A A . 145 MET C 1 1
2 4816 1 1 145 MET CA C 8.369 3.798 9.778 1.00 . A A . 145 MET CA 1 1
2 4817 1 1 145 MET CB C 7.347 4.930 9.480 1.00 . A A . 145 MET CB 1 1
2 4818 1 1 145 MET CE C 7.049 8.891 10.734 1.00 . A A . 145 MET CE 1 1
2 4819 1 1 145 MET CG C 7.450 6.172 10.367 1.00 . A A . 145 MET CG 1 1
2 4820 1 1 145 MET H H 7.100 3.169 11.351 1.00 . A A . 145 MET H 1 1
2 4821 1 1 145 MET HA H 8.567 3.256 8.865 1.00 . A A . 145 MET HA 1 1
2 4822 1 1 145 MET HB2 H 7.469 5.244 8.456 1.00 . A A . 145 MET HB2 1 1
2 4823 1 1 145 MET HB3 H 6.348 4.523 9.601 1.00 . A A . 145 MET HB3 1 1
2 4824 1 1 145 MET HE1 H 8.051 9.094 10.385 1.00 . A A . 145 MET HE1 1 1
2 4825 1 1 145 MET HE2 H 7.077 8.651 11.786 1.00 . A A . 145 MET HE2 1 1
2 4826 1 1 145 MET HE3 H 6.431 9.763 10.580 1.00 . A A . 145 MET HE3 1 1
2 4827 1 1 145 MET HG2 H 7.177 5.899 11.376 1.00 . A A . 145 MET HG2 1 1
2 4828 1 1 145 MET HG3 H 8.471 6.524 10.354 1.00 . A A . 145 MET HG3 1 1
2 4829 1 1 145 MET N N 7.800 2.852 10.733 1.00 . A A . 145 MET N 1 1
2 4830 1 1 145 MET O O 10.425 5.062 9.612 1.00 . A A . 145 MET O 1 1
2 4831 1 1 145 MET SD S 6.368 7.508 9.822 1.00 . A A . 145 MET SD 1 1
2 4832 1 1 146 THR C C 12.141 3.240 12.559 1.00 . A A . 146 THR C 1 1
2 4833 1 1 146 THR CA C 11.230 4.423 12.247 1.00 . A A . 146 THR CA 1 1
2 4834 1 1 146 THR CB C 10.947 5.219 13.546 1.00 . A A . 146 THR CB 1 1
2 4835 1 1 146 THR CG2 C 10.213 6.524 13.251 1.00 . A A . 146 THR CG2 1 1
2 4836 1 1 146 THR H H 9.394 3.434 12.068 1.00 . A A . 146 THR H 1 1
2 4837 1 1 146 THR HA H 11.733 5.056 11.573 1.00 . A A . 146 THR HA 1 1
2 4838 1 1 146 THR HB H 11.892 5.458 14.012 1.00 . A A . 146 THR HB 1 1
2 4839 1 1 146 THR HG1 H 10.697 4.226 15.231 1.00 . A A . 146 THR HG1 1 1
2 4840 1 1 146 THR HG21 H 10.788 7.110 12.549 1.00 . A A . 146 THR HG21 1 1
2 4841 1 1 146 THR HG22 H 10.087 7.081 14.167 1.00 . A A . 146 THR HG22 1 1
2 4842 1 1 146 THR HG23 H 9.243 6.304 12.827 1.00 . A A . 146 THR HG23 1 1
2 4843 1 1 146 THR N N 10.010 3.996 11.580 1.00 . A A . 146 THR N 1 1
2 4844 1 1 146 THR O O 13.341 3.282 12.275 1.00 . A A . 146 THR O 1 1
2 4845 1 1 146 THR OG1 O 10.171 4.431 14.455 1.00 . A A . 146 THR OG1 1 1
2 4846 1 1 147 ALA C C 13.007 0.327 12.305 1.00 . A A . 147 ALA C 1 1
2 4847 1 1 147 ALA CA C 12.282 0.954 13.506 1.00 . A A . 147 ALA CA 1 1
2 4848 1 1 147 ALA CB C 11.323 -0.063 14.109 1.00 . A A . 147 ALA CB 1 1
2 4849 1 1 147 ALA H H 10.595 2.261 13.379 1.00 . A A . 147 ALA H 1 1
2 4850 1 1 147 ALA HA H 13.013 1.207 14.259 1.00 . A A . 147 ALA HA 1 1
2 4851 1 1 147 ALA HB1 H 10.680 0.427 14.826 1.00 . A A . 147 ALA HB1 1 1
2 4852 1 1 147 ALA HB2 H 11.886 -0.841 14.603 1.00 . A A . 147 ALA HB2 1 1
2 4853 1 1 147 ALA HB3 H 10.721 -0.499 13.323 1.00 . A A . 147 ALA HB3 1 1
2 4854 1 1 147 ALA N N 11.555 2.189 13.149 1.00 . A A . 147 ALA N 1 1
2 4855 1 1 147 ALA O O 14.139 -0.144 12.437 1.00 . A A . 147 ALA O 1 1
2 4856 1 1 148 LYS C C 13.283 -1.698 10.001 1.00 . A A . 148 LYS C 1 1
2 4857 1 1 148 LYS CA C 12.870 -0.222 9.864 1.00 . A A . 148 LYS CA 1 1
2 4858 1 1 148 LYS CB C 14.044 0.621 9.328 1.00 . A A . 148 LYS CB 1 1
2 4859 1 1 148 LYS CD C 14.839 2.844 8.460 1.00 . A A . 148 LYS CD 1 1
2 4860 1 1 148 LYS CE C 14.426 4.231 7.994 1.00 . A A . 148 LYS CE 1 1
2 4861 1 1 148 LYS CG C 13.633 2.008 8.855 1.00 . A A . 148 LYS CG 1 1
2 4862 1 1 148 LYS H H 11.447 0.747 11.113 1.00 . A A . 148 LYS H 1 1
2 4863 1 1 148 LYS HA H 12.067 -0.175 9.143 1.00 . A A . 148 LYS HA 1 1
2 4864 1 1 148 LYS HB2 H 14.778 0.735 10.112 1.00 . A A . 148 LYS HB2 1 1
2 4865 1 1 148 LYS HB3 H 14.497 0.100 8.497 1.00 . A A . 148 LYS HB3 1 1
2 4866 1 1 148 LYS HD2 H 15.493 2.942 9.313 1.00 . A A . 148 LYS HD2 1 1
2 4867 1 1 148 LYS HD3 H 15.363 2.345 7.657 1.00 . A A . 148 LYS HD3 1 1
2 4868 1 1 148 LYS HE2 H 13.771 4.131 7.142 1.00 . A A . 148 LYS HE2 1 1
2 4869 1 1 148 LYS HE3 H 13.897 4.723 8.797 1.00 . A A . 148 LYS HE3 1 1
2 4870 1 1 148 LYS HG2 H 12.981 1.907 8.000 1.00 . A A . 148 LYS HG2 1 1
2 4871 1 1 148 LYS HG3 H 13.104 2.506 9.656 1.00 . A A . 148 LYS HG3 1 1
2 4872 1 1 148 LYS HZ1 H 16.242 5.172 8.418 1.00 . A A . 148 LYS HZ1 1 1
2 4873 1 1 148 LYS HZ2 H 15.288 6.000 7.293 1.00 . A A . 148 LYS HZ2 1 1
2 4874 1 1 148 LYS HZ3 H 16.120 4.602 6.830 1.00 . A A . 148 LYS HZ3 1 1
2 4875 1 1 148 LYS N N 12.336 0.337 11.131 1.00 . A A . 148 LYS N 1 1
2 4876 1 1 148 LYS NZ N 15.601 5.059 7.607 1.00 . A A . 148 LYS NZ 1 1
2 4877 1 1 148 LYS O O 12.550 -2.562 9.476 1.00 . A A . 148 LYS O 1 1
2 4878 1 1 148 LYS OXT O 14.326 -1.976 10.635 1.00 . A A . 148 LYS OXT 1 1
2 4879 2 2 1 THR C C 4.812 -19.493 7.015 1.00 . B B . 149 THR C 1 1
2 4880 2 2 1 THR CA C 3.829 -20.510 6.435 1.00 . B B . 149 THR CA 1 1
2 4881 2 2 1 THR CB C 4.116 -20.681 4.927 1.00 . B B . 149 THR CB 1 1
2 4882 2 2 1 THR CG2 C 3.477 -21.954 4.387 1.00 . B B . 149 THR CG2 1 1
2 4883 2 2 1 THR H1 H 2.232 -19.179 6.239 1.00 . B B . 149 THR H1 1 1
2 4884 2 2 1 THR H2 H 2.243 -20.024 7.704 1.00 . B B . 149 THR H2 1 1
2 4885 2 2 1 THR H3 H 1.767 -20.806 6.281 1.00 . B B . 149 THR H3 1 1
2 4886 2 2 1 THR HA H 3.993 -21.462 6.920 1.00 . B B . 149 THR HA 1 1
2 4887 2 2 1 THR HB H 5.186 -20.750 4.788 1.00 . B B . 149 THR HB 1 1
2 4888 2 2 1 THR HG1 H 3.087 -19.004 4.779 1.00 . B B . 149 THR HG1 1 1
2 4889 2 2 1 THR HG21 H 3.696 -22.048 3.334 1.00 . B B . 149 THR HG21 1 1
2 4890 2 2 1 THR HG22 H 2.407 -21.908 4.530 1.00 . B B . 149 THR HG22 1 1
2 4891 2 2 1 THR HG23 H 3.874 -22.809 4.915 1.00 . B B . 149 THR HG23 1 1
2 4892 2 2 1 THR N N 2.419 -20.101 6.682 1.00 . B B . 149 THR N 1 1
2 4893 2 2 1 THR O O 5.796 -19.873 7.657 1.00 . B B . 149 THR O 1 1
2 4894 2 2 1 THR OG1 O 3.627 -19.548 4.200 1.00 . B B . 149 THR OG1 1 1
2 4895 2 2 2 ARG C C 4.570 -16.098 8.057 1.00 . B B . 150 ARG C 1 1
2 4896 2 2 2 ARG CA C 5.389 -17.120 7.274 1.00 . B B . 150 ARG CA 1 1
2 4897 2 2 2 ARG CB C 6.109 -16.429 6.111 1.00 . B B . 150 ARG CB 1 1
2 4898 2 2 2 ARG CD C 7.912 -16.529 4.349 1.00 . B B . 150 ARG CD 1 1
2 4899 2 2 2 ARG CG C 7.232 -17.258 5.501 1.00 . B B . 150 ARG CG 1 1
2 4900 2 2 2 ARG CZ C 9.489 -14.632 4.011 1.00 . B B . 150 ARG CZ 1 1
2 4901 2 2 2 ARG H H 3.736 -17.978 6.262 1.00 . B B . 150 ARG H 1 1
2 4902 2 2 2 ARG HA H 6.125 -17.554 7.934 1.00 . B B . 150 ARG HA 1 1
2 4903 2 2 2 ARG HB2 H 5.389 -16.214 5.335 1.00 . B B . 150 ARG HB2 1 1
2 4904 2 2 2 ARG HB3 H 6.529 -15.500 6.466 1.00 . B B . 150 ARG HB3 1 1
2 4905 2 2 2 ARG HD2 H 8.513 -17.238 3.798 1.00 . B B . 150 ARG HD2 1 1
2 4906 2 2 2 ARG HD3 H 7.151 -16.123 3.699 1.00 . B B . 150 ARG HD3 1 1
2 4907 2 2 2 ARG HE H 8.827 -15.288 5.781 1.00 . B B . 150 ARG HE 1 1
2 4908 2 2 2 ARG HG2 H 7.967 -17.467 6.264 1.00 . B B . 150 ARG HG2 1 1
2 4909 2 2 2 ARG HG3 H 6.820 -18.187 5.133 1.00 . B B . 150 ARG HG3 1 1
2 4910 2 2 2 ARG HH11 H 8.880 -15.528 2.259 1.00 . B B . 150 ARG HH11 1 1
2 4911 2 2 2 ARG HH12 H 10.023 -14.147 2.082 1.00 . B B . 150 ARG HH12 1 1
2 4912 2 2 2 ARG HH21 H 10.266 -13.548 5.573 1.00 . B B . 150 ARG HH21 1 1
2 4913 2 2 2 ARG HH22 H 10.793 -13.047 3.925 1.00 . B B . 150 ARG HH22 1 1
2 4914 2 2 2 ARG N N 4.536 -18.204 6.781 1.00 . B B . 150 ARG N 1 1
2 4915 2 2 2 ARG NE N 8.775 -15.435 4.814 1.00 . B B . 150 ARG NE 1 1
2 4916 2 2 2 ARG NH1 N 9.462 -14.780 2.688 1.00 . B B . 150 ARG NH1 1 1
2 4917 2 2 2 ARG NH2 N 10.237 -13.674 4.541 1.00 . B B . 150 ARG NH2 1 1
2 4918 2 2 2 ARG O O 3.394 -15.873 7.756 1.00 . B B . 150 ARG O 1 1
2 4919 2 2 3 LYS C C 4.939 -13.071 9.464 1.00 . B B . 151 LYS C 1 1
2 4920 2 2 3 LYS CA C 4.555 -14.480 9.903 1.00 . B B . 151 LYS CA 1 1
2 4921 2 2 3 LYS CB C 4.927 -14.687 11.375 1.00 . B B . 151 LYS CB 1 1
2 4922 2 2 3 LYS CD C 4.645 -16.038 13.478 1.00 . B B . 151 LYS CD 1 1
2 4923 2 2 3 LYS CE C 3.964 -17.236 14.120 1.00 . B B . 151 LYS CE 1 1
2 4924 2 2 3 LYS CG C 4.251 -15.890 12.017 1.00 . B B . 151 LYS CG 1 1
2 4925 2 2 3 LYS H H 6.142 -15.717 9.239 1.00 . B B . 151 LYS H 1 1
2 4926 2 2 3 LYS HA H 3.487 -14.599 9.791 1.00 . B B . 151 LYS HA 1 1
2 4927 2 2 3 LYS HB2 H 5.996 -14.822 11.448 1.00 . B B . 151 LYS HB2 1 1
2 4928 2 2 3 LYS HB3 H 4.647 -13.805 11.932 1.00 . B B . 151 LYS HB3 1 1
2 4929 2 2 3 LYS HD2 H 5.715 -16.169 13.541 1.00 . B B . 151 LYS HD2 1 1
2 4930 2 2 3 LYS HD3 H 4.357 -15.143 14.010 1.00 . B B . 151 LYS HD3 1 1
2 4931 2 2 3 LYS HE2 H 2.894 -17.106 14.049 1.00 . B B . 151 LYS HE2 1 1
2 4932 2 2 3 LYS HE3 H 4.253 -18.128 13.584 1.00 . B B . 151 LYS HE3 1 1
2 4933 2 2 3 LYS HG2 H 3.180 -15.765 11.955 1.00 . B B . 151 LYS HG2 1 1
2 4934 2 2 3 LYS HG3 H 4.543 -16.783 11.482 1.00 . B B . 151 LYS HG3 1 1
2 4935 2 2 3 LYS HZ1 H 5.368 -17.520 15.640 1.00 . B B . 151 LYS HZ1 1 1
2 4936 2 2 3 LYS HZ2 H 3.859 -18.213 15.963 1.00 . B B . 151 LYS HZ2 1 1
2 4937 2 2 3 LYS HZ3 H 4.063 -16.538 16.086 1.00 . B B . 151 LYS HZ3 1 1
2 4938 2 2 3 LYS N N 5.207 -15.486 9.060 1.00 . B B . 151 LYS N 1 1
2 4939 2 2 3 LYS NZ N 4.340 -17.387 15.552 1.00 . B B . 151 LYS NZ 1 1
2 4940 2 2 3 LYS O O 6.118 -12.783 9.238 1.00 . B B . 151 LYS O 1 1
2 4941 2 2 4 LYS C C 3.456 -9.852 9.906 1.00 . B B . 152 LYS C 1 1
2 4942 2 2 4 LYS CA C 4.138 -10.811 8.935 1.00 . B B . 152 LYS CA 1 1
2 4943 2 2 4 LYS CB C 3.598 -10.583 7.517 1.00 . B B . 152 LYS CB 1 1
2 4944 2 2 4 LYS CD C 3.830 -10.997 5.048 1.00 . B B . 152 LYS CD 1 1
2 4945 2 2 4 LYS CE C 4.638 -11.682 3.958 1.00 . B B . 152 LYS CE 1 1
2 4946 2 2 4 LYS CG C 4.411 -11.265 6.426 1.00 . B B . 152 LYS CG 1 1
2 4947 2 2 4 LYS H H 3.020 -12.505 9.546 1.00 . B B . 152 LYS H 1 1
2 4948 2 2 4 LYS HA H 5.200 -10.618 8.942 1.00 . B B . 152 LYS HA 1 1
2 4949 2 2 4 LYS HB2 H 2.586 -10.958 7.466 1.00 . B B . 152 LYS HB2 1 1
2 4950 2 2 4 LYS HB3 H 3.588 -9.522 7.316 1.00 . B B . 152 LYS HB3 1 1
2 4951 2 2 4 LYS HD2 H 2.816 -11.367 5.017 1.00 . B B . 152 LYS HD2 1 1
2 4952 2 2 4 LYS HD3 H 3.831 -9.931 4.868 1.00 . B B . 152 LYS HD3 1 1
2 4953 2 2 4 LYS HE2 H 5.653 -11.314 3.995 1.00 . B B . 152 LYS HE2 1 1
2 4954 2 2 4 LYS HE3 H 4.636 -12.747 4.142 1.00 . B B . 152 LYS HE3 1 1
2 4955 2 2 4 LYS HG2 H 5.424 -10.891 6.457 1.00 . B B . 152 LYS HG2 1 1
2 4956 2 2 4 LYS HG3 H 4.414 -12.331 6.605 1.00 . B B . 152 LYS HG3 1 1
2 4957 2 2 4 LYS HZ1 H 4.652 -11.902 1.881 1.00 . B B . 152 LYS HZ1 1 1
2 4958 2 2 4 LYS HZ2 H 4.076 -10.401 2.407 1.00 . B B . 152 LYS HZ2 1 1
2 4959 2 2 4 LYS HZ3 H 3.101 -11.777 2.546 1.00 . B B . 152 LYS HZ3 1 1
2 4960 2 2 4 LYS N N 3.930 -12.202 9.348 1.00 . B B . 152 LYS N 1 1
2 4961 2 2 4 LYS NZ N 4.078 -11.422 2.603 1.00 . B B . 152 LYS NZ 1 1
2 4962 2 2 4 LYS O O 2.279 -10.027 10.234 1.00 . B B . 152 LYS O 1 1
2 4963 2 2 5 THR C C 3.543 -6.464 10.607 1.00 . B B . 153 THR C 1 1
2 4964 2 2 5 THR CA C 3.683 -7.844 11.296 1.00 . B B . 153 THR CA 1 1
2 4965 2 2 5 THR CB C 4.554 -7.770 12.593 1.00 . B B . 153 THR CB 1 1
2 4966 2 2 5 THR CG2 C 5.992 -7.327 12.317 1.00 . B B . 153 THR CG2 1 1
2 4967 2 2 5 THR H H 5.136 -8.768 10.057 1.00 . B B . 153 THR H 1 1
2 4968 2 2 5 THR HA H 2.697 -8.180 11.578 1.00 . B B . 153 THR HA 1 1
2 4969 2 2 5 THR HB H 4.583 -8.758 13.031 1.00 . B B . 153 THR HB 1 1
2 4970 2 2 5 THR HG1 H 3.601 -6.114 13.081 1.00 . B B . 153 THR HG1 1 1
2 4971 2 2 5 THR HG21 H 6.447 -8.004 11.609 1.00 . B B . 153 THR HG21 1 1
2 4972 2 2 5 THR HG22 H 6.555 -7.339 13.238 1.00 . B B . 153 THR HG22 1 1
2 4973 2 2 5 THR HG23 H 5.988 -6.328 11.910 1.00 . B B . 153 THR HG23 1 1
2 4974 2 2 5 THR N N 4.207 -8.843 10.360 1.00 . B B . 153 THR N 1 1
2 4975 2 2 5 THR O O 3.656 -6.380 9.381 1.00 . B B . 153 THR O 1 1
2 4976 2 2 5 THR OG1 O 3.957 -6.876 13.540 1.00 . B B . 153 THR OG1 1 1
2 4977 2 2 6 PHE C C 4.345 -3.571 10.007 1.00 . B B . 154 PHE C 1 1
2 4978 2 2 6 PHE CA C 3.142 -4.019 10.851 1.00 . B B . 154 PHE CA 1 1
2 4979 2 2 6 PHE CB C 2.820 -2.993 11.972 1.00 . B B . 154 PHE CB 1 1
2 4980 2 2 6 PHE CD1 C 4.786 -3.635 13.448 1.00 . B B . 154 PHE CD1 1 1
2 4981 2 2 6 PHE CD2 C 4.097 -1.358 13.371 1.00 . B B . 154 PHE CD2 1 1
2 4982 2 2 6 PHE CE1 C 5.786 -3.297 14.334 1.00 . B B . 154 PHE CE1 1 1
2 4983 2 2 6 PHE CE2 C 5.098 -1.022 14.255 1.00 . B B . 154 PHE CE2 1 1
2 4984 2 2 6 PHE CG C 3.926 -2.666 12.952 1.00 . B B . 154 PHE CG 1 1
2 4985 2 2 6 PHE CZ C 5.945 -1.992 14.736 1.00 . B B . 154 PHE CZ 1 1
2 4986 2 2 6 PHE H H 3.237 -5.517 12.363 1.00 . B B . 154 PHE H 1 1
2 4987 2 2 6 PHE HA H 2.292 -4.058 10.187 1.00 . B B . 154 PHE HA 1 1
2 4988 2 2 6 PHE HB2 H 2.544 -2.060 11.505 1.00 . B B . 154 PHE HB2 1 1
2 4989 2 2 6 PHE HB3 H 1.974 -3.359 12.539 1.00 . B B . 154 PHE HB3 1 1
2 4990 2 2 6 PHE HD1 H 4.666 -4.662 13.135 1.00 . B B . 154 PHE HD1 1 1
2 4991 2 2 6 PHE HD2 H 3.436 -0.591 12.996 1.00 . B B . 154 PHE HD2 1 1
2 4992 2 2 6 PHE HE1 H 6.452 -4.057 14.707 1.00 . B B . 154 PHE HE1 1 1
2 4993 2 2 6 PHE HE2 H 5.215 0.003 14.570 1.00 . B B . 154 PHE HE2 1 1
2 4994 2 2 6 PHE HZ H 6.730 -1.730 15.429 1.00 . B B . 154 PHE HZ 1 1
2 4995 2 2 6 PHE N N 3.305 -5.386 11.395 1.00 . B B . 154 PHE N 1 1
2 4996 2 2 6 PHE O O 4.192 -2.754 9.097 1.00 . B B . 154 PHE O 1 1
2 4997 2 2 7 LYS C C 6.539 -4.197 8.066 1.00 . B B . 155 LYS C 1 1
2 4998 2 2 7 LYS CA C 6.745 -3.781 9.532 1.00 . B B . 155 LYS CA 1 1
2 4999 2 2 7 LYS CB C 7.991 -4.476 10.121 1.00 . B B . 155 LYS CB 1 1
2 5000 2 2 7 LYS CD C 8.320 -3.778 12.538 1.00 . B B . 155 LYS CD 1 1
2 5001 2 2 7 LYS CE C 9.185 -2.986 13.503 1.00 . B B . 155 LYS CE 1 1
2 5002 2 2 7 LYS CG C 8.803 -3.623 11.102 1.00 . B B . 155 LYS CG 1 1
2 5003 2 2 7 LYS H H 5.612 -4.724 11.065 1.00 . B B . 155 LYS H 1 1
2 5004 2 2 7 LYS HA H 6.882 -2.712 9.569 1.00 . B B . 155 LYS HA 1 1
2 5005 2 2 7 LYS HB2 H 7.674 -5.368 10.639 1.00 . B B . 155 LYS HB2 1 1
2 5006 2 2 7 LYS HB3 H 8.640 -4.761 9.306 1.00 . B B . 155 LYS HB3 1 1
2 5007 2 2 7 LYS HD2 H 7.303 -3.412 12.608 1.00 . B B . 155 LYS HD2 1 1
2 5008 2 2 7 LYS HD3 H 8.348 -4.824 12.818 1.00 . B B . 155 LYS HD3 1 1
2 5009 2 2 7 LYS HE2 H 10.223 -3.204 13.301 1.00 . B B . 155 LYS HE2 1 1
2 5010 2 2 7 LYS HE3 H 9.000 -1.935 13.345 1.00 . B B . 155 LYS HE3 1 1
2 5011 2 2 7 LYS HG2 H 9.838 -3.924 11.055 1.00 . B B . 155 LYS HG2 1 1
2 5012 2 2 7 LYS HG3 H 8.722 -2.582 10.819 1.00 . B B . 155 LYS HG3 1 1
2 5013 2 2 7 LYS HZ1 H 7.899 -3.081 15.146 1.00 . B B . 155 LYS HZ1 1 1
2 5014 2 2 7 LYS HZ2 H 9.513 -2.789 15.556 1.00 . B B . 155 LYS HZ2 1 1
2 5015 2 2 7 LYS HZ3 H 9.028 -4.339 15.086 1.00 . B B . 155 LYS HZ3 1 1
2 5016 2 2 7 LYS N N 5.541 -4.105 10.309 1.00 . B B . 155 LYS N 1 1
2 5017 2 2 7 LYS NZ N 8.885 -3.322 14.922 1.00 . B B . 155 LYS NZ 1 1
2 5018 2 2 7 LYS O O 6.803 -3.418 7.152 1.00 . B B . 155 LYS O 1 1
2 5019 2 2 8 GLU C C 4.435 -5.534 5.970 1.00 . B B . 156 GLU C 1 1
2 5020 2 2 8 GLU CA C 5.803 -5.988 6.534 1.00 . B B . 156 GLU CA 1 1
2 5021 2 2 8 GLU CB C 5.889 -7.521 6.554 1.00 . B B . 156 GLU CB 1 1
2 5022 2 2 8 GLU CD C 7.370 -9.568 6.672 1.00 . B B . 156 GLU CD 1 1
2 5023 2 2 8 GLU CG C 7.312 -8.053 6.647 1.00 . B B . 156 GLU CG 1 1
2 5024 2 2 8 GLU H H 5.948 -6.022 8.648 1.00 . B B . 156 GLU H 1 1
2 5025 2 2 8 GLU HA H 6.573 -5.618 5.873 1.00 . B B . 156 GLU HA 1 1
2 5026 2 2 8 GLU HB2 H 5.334 -7.889 7.404 1.00 . B B . 156 GLU HB2 1 1
2 5027 2 2 8 GLU HB3 H 5.442 -7.906 5.649 1.00 . B B . 156 GLU HB3 1 1
2 5028 2 2 8 GLU HG2 H 7.871 -7.702 5.792 1.00 . B B . 156 GLU HG2 1 1
2 5029 2 2 8 GLU HG3 H 7.765 -7.675 7.551 1.00 . B B . 156 GLU HG3 1 1
2 5030 2 2 8 GLU N N 6.090 -5.446 7.868 1.00 . B B . 156 GLU N 1 1
2 5031 2 2 8 GLU O O 4.372 -4.961 4.879 1.00 . B B . 156 GLU O 1 1
2 5032 2 2 8 GLU OE1 O 7.327 -10.145 7.779 1.00 . B B . 156 GLU OE1 1 1
2 5033 2 2 8 GLU OE2 O 7.459 -10.177 5.585 1.00 . B B . 156 GLU OE2 1 1
2 5034 2 2 9 VAL C C 1.590 -3.989 6.329 1.00 . B B . 157 VAL C 1 1
2 5035 2 2 9 VAL CA C 1.966 -5.494 6.303 1.00 . B B . 157 VAL CA 1 1
2 5036 2 2 9 VAL CB C 0.916 -6.380 7.081 1.00 . B B . 157 VAL CB 1 1
2 5037 2 2 9 VAL CG1 C 0.753 -6.012 8.564 1.00 . B B . 157 VAL CG1 1 1
2 5038 2 2 9 VAL CG2 C -0.441 -6.371 6.381 1.00 . B B . 157 VAL CG2 1 1
2 5039 2 2 9 VAL H H 3.480 -6.203 7.609 1.00 . B B . 157 VAL H 1 1
2 5040 2 2 9 VAL HA H 1.911 -5.803 5.268 1.00 . B B . 157 VAL HA 1 1
2 5041 2 2 9 VAL HB H 1.279 -7.398 7.051 1.00 . B B . 157 VAL HB 1 1
2 5042 2 2 9 VAL HG11 H 0.722 -4.939 8.669 1.00 . B B . 157 VAL HG11 1 1
2 5043 2 2 9 VAL HG12 H 1.583 -6.408 9.138 1.00 . B B . 157 VAL HG12 1 1
2 5044 2 2 9 VAL HG13 H -0.176 -6.438 8.936 1.00 . B B . 157 VAL HG13 1 1
2 5045 2 2 9 VAL HG21 H -0.372 -6.920 5.453 1.00 . B B . 157 VAL HG21 1 1
2 5046 2 2 9 VAL HG22 H -0.732 -5.352 6.174 1.00 . B B . 157 VAL HG22 1 1
2 5047 2 2 9 VAL HG23 H -1.179 -6.832 7.020 1.00 . B B . 157 VAL HG23 1 1
2 5048 2 2 9 VAL N N 3.347 -5.800 6.731 1.00 . B B . 157 VAL N 1 1
2 5049 2 2 9 VAL O O 1.013 -3.490 5.358 1.00 . B B . 157 VAL O 1 1
2 5050 2 2 10 ALA C C 2.410 -0.930 6.672 1.00 . B B . 158 ALA C 1 1
2 5051 2 2 10 ALA CA C 1.561 -1.850 7.556 1.00 . B B . 158 ALA CA 1 1
2 5052 2 2 10 ALA CB C 1.643 -1.408 9.009 1.00 . B B . 158 ALA CB 1 1
2 5053 2 2 10 ALA H H 2.402 -3.715 8.146 1.00 . B B . 158 ALA H 1 1
2 5054 2 2 10 ALA HA H 0.530 -1.749 7.248 1.00 . B B . 158 ALA HA 1 1
2 5055 2 2 10 ALA HB1 H 1.197 -0.430 9.114 1.00 . B B . 158 ALA HB1 1 1
2 5056 2 2 10 ALA HB2 H 2.679 -1.365 9.312 1.00 . B B . 158 ALA HB2 1 1
2 5057 2 2 10 ALA HB3 H 1.114 -2.115 9.631 1.00 . B B . 158 ALA HB3 1 1
2 5058 2 2 10 ALA N N 1.913 -3.278 7.421 1.00 . B B . 158 ALA N 1 1
2 5059 2 2 10 ALA O O 1.905 0.078 6.168 1.00 . B B . 158 ALA O 1 1
2 5060 2 2 11 ASN C C 4.266 -0.607 4.156 1.00 . B B . 159 ASN C 1 1
2 5061 2 2 11 ASN CA C 4.606 -0.475 5.650 1.00 . B B . 159 ASN CA 1 1
2 5062 2 2 11 ASN CB C 6.059 -0.890 5.895 1.00 . B B . 159 ASN CB 1 1
2 5063 2 2 11 ASN CG C 7.047 0.233 5.624 1.00 . B B . 159 ASN CG 1 1
2 5064 2 2 11 ASN H H 4.035 -2.086 6.917 1.00 . B B . 159 ASN H 1 1
2 5065 2 2 11 ASN HA H 4.489 0.558 5.940 1.00 . B B . 159 ASN HA 1 1
2 5066 2 2 11 ASN HB2 H 6.170 -1.197 6.924 1.00 . B B . 159 ASN HB2 1 1
2 5067 2 2 11 ASN HB3 H 6.302 -1.721 5.249 1.00 . B B . 159 ASN HB3 1 1
2 5068 2 2 11 ASN HD21 H 7.213 -0.338 3.726 1.00 . B B . 159 ASN HD21 1 1
2 5069 2 2 11 ASN HD22 H 8.160 1.032 4.183 1.00 . B B . 159 ASN HD22 1 1
2 5070 2 2 11 ASN N N 3.694 -1.276 6.485 1.00 . B B . 159 ASN N 1 1
2 5071 2 2 11 ASN ND2 N 7.521 0.318 4.386 1.00 . B B . 159 ASN ND2 1 1
2 5072 2 2 11 ASN O O 4.626 0.260 3.354 1.00 . B B . 159 ASN O 1 1
2 5073 2 2 11 ASN OD1 O 7.378 1.013 6.516 1.00 . B B . 159 ASN OD1 1 1
2 5074 2 2 12 ALA C C 1.956 -1.108 2.009 1.00 . B B . 160 ALA C 1 1
2 5075 2 2 12 ALA CA C 3.159 -1.966 2.418 1.00 . B B . 160 ALA CA 1 1
2 5076 2 2 12 ALA CB C 2.844 -3.444 2.238 1.00 . B B . 160 ALA CB 1 1
2 5077 2 2 12 ALA H H 3.325 -2.346 4.497 1.00 . B B . 160 ALA H 1 1
2 5078 2 2 12 ALA HA H 3.993 -1.722 1.775 1.00 . B B . 160 ALA HA 1 1
2 5079 2 2 12 ALA HB1 H 2.612 -3.639 1.202 1.00 . B B . 160 ALA HB1 1 1
2 5080 2 2 12 ALA HB2 H 1.997 -3.709 2.853 1.00 . B B . 160 ALA HB2 1 1
2 5081 2 2 12 ALA HB3 H 3.701 -4.033 2.532 1.00 . B B . 160 ALA HB3 1 1
2 5082 2 2 12 ALA N N 3.569 -1.700 3.802 1.00 . B B . 160 ALA N 1 1
2 5083 2 2 12 ALA O O 1.916 -0.585 0.891 1.00 . B B . 160 ALA O 1 1
2 5084 2 2 13 VAL C C -0.051 1.289 3.165 1.00 . B B . 161 VAL C 1 1
2 5085 2 2 13 VAL CA C -0.223 -0.171 2.666 1.00 . B B . 161 VAL CA 1 1
2 5086 2 2 13 VAL CB C -1.497 -0.856 3.279 1.00 . B B . 161 VAL CB 1 1
2 5087 2 2 13 VAL CG1 C -1.488 -0.862 4.806 1.00 . B B . 161 VAL CG1 1 1
2 5088 2 2 13 VAL CG2 C -2.789 -0.234 2.746 1.00 . B B . 161 VAL CG2 1 1
2 5089 2 2 13 VAL H H 1.080 -1.428 3.791 1.00 . B B . 161 VAL H 1 1
2 5090 2 2 13 VAL HA H -0.354 -0.139 1.593 1.00 . B B . 161 VAL HA 1 1
2 5091 2 2 13 VAL HB H -1.489 -1.885 2.962 1.00 . B B . 161 VAL HB 1 1
2 5092 2 2 13 VAL HG11 H -2.467 -1.140 5.166 1.00 . B B . 161 VAL HG11 1 1
2 5093 2 2 13 VAL HG12 H -1.234 0.123 5.169 1.00 . B B . 161 VAL HG12 1 1
2 5094 2 2 13 VAL HG13 H -0.758 -1.575 5.159 1.00 . B B . 161 VAL HG13 1 1
2 5095 2 2 13 VAL HG21 H -3.638 -0.744 3.176 1.00 . B B . 161 VAL HG21 1 1
2 5096 2 2 13 VAL HG22 H -2.818 -0.331 1.671 1.00 . B B . 161 VAL HG22 1 1
2 5097 2 2 13 VAL HG23 H -2.823 0.811 3.014 1.00 . B B . 161 VAL HG23 1 1
2 5098 2 2 13 VAL N N 0.984 -0.972 2.923 1.00 . B B . 161 VAL N 1 1
2 5099 2 2 13 VAL O O -1.002 2.078 3.137 1.00 . B B . 161 VAL O 1 1
2 5100 2 2 14 LYS C C 1.257 4.063 3.004 1.00 . B B . 162 LYS C 1 1
2 5101 2 2 14 LYS CA C 1.482 2.997 4.092 1.00 . B B . 162 LYS CA 1 1
2 5102 2 2 14 LYS CB C 2.931 3.056 4.595 1.00 . B B . 162 LYS CB 1 1
2 5103 2 2 14 LYS CD C 4.656 4.190 6.066 1.00 . B B . 162 LYS CD 1 1
2 5104 2 2 14 LYS CE C 5.487 5.163 5.233 1.00 . B B . 162 LYS CE 1 1
2 5105 2 2 14 LYS CG C 3.193 4.156 5.625 1.00 . B B . 162 LYS CG 1 1
2 5106 2 2 14 LYS H H 1.884 0.964 3.602 1.00 . B B . 162 LYS H 1 1
2 5107 2 2 14 LYS HA H 0.819 3.204 4.919 1.00 . B B . 162 LYS HA 1 1
2 5108 2 2 14 LYS HB2 H 3.177 2.108 5.045 1.00 . B B . 162 LYS HB2 1 1
2 5109 2 2 14 LYS HB3 H 3.584 3.222 3.751 1.00 . B B . 162 LYS HB3 1 1
2 5110 2 2 14 LYS HD2 H 4.703 4.495 7.101 1.00 . B B . 162 LYS HD2 1 1
2 5111 2 2 14 LYS HD3 H 5.073 3.199 5.964 1.00 . B B . 162 LYS HD3 1 1
2 5112 2 2 14 LYS HE2 H 6.533 4.979 5.426 1.00 . B B . 162 LYS HE2 1 1
2 5113 2 2 14 LYS HE3 H 5.280 4.989 4.188 1.00 . B B . 162 LYS HE3 1 1
2 5114 2 2 14 LYS HG2 H 2.940 5.110 5.188 1.00 . B B . 162 LYS HG2 1 1
2 5115 2 2 14 LYS HG3 H 2.569 3.979 6.489 1.00 . B B . 162 LYS HG3 1 1
2 5116 2 2 14 LYS HZ1 H 4.176 6.785 5.378 1.00 . B B . 162 LYS HZ1 1 1
2 5117 2 2 14 LYS HZ2 H 5.758 7.219 4.970 1.00 . B B . 162 LYS HZ2 1 1
2 5118 2 2 14 LYS HZ3 H 5.388 6.776 6.559 1.00 . B B . 162 LYS HZ3 1 1
2 5119 2 2 14 LYS N N 1.173 1.640 3.600 1.00 . B B . 162 LYS N 1 1
2 5120 2 2 14 LYS NZ N 5.181 6.586 5.558 1.00 . B B . 162 LYS NZ 1 1
2 5121 2 2 14 LYS O O 0.774 5.161 3.298 1.00 . B B . 162 LYS O 1 1
2 5122 2 2 15 ILE C C 0.103 4.361 -0.091 1.00 . B B . 163 ILE C 1 1
2 5123 2 2 15 ILE CA C 1.445 4.635 0.624 1.00 . B B . 163 ILE CA 1 1
2 5124 2 2 15 ILE CB C 2.680 4.571 -0.357 1.00 . B B . 163 ILE CB 1 1
2 5125 2 2 15 ILE CD1 C 3.137 6.985 -1.084 1.00 . B B . 163 ILE CD1 1 1
2 5126 2 2 15 ILE CG1 C 2.581 5.629 -1.474 1.00 . B B . 163 ILE CG1 1 1
2 5127 2 2 15 ILE CG2 C 2.887 3.177 -0.960 1.00 . B B . 163 ILE CG2 1 1
2 5128 2 2 15 ILE H H 1.996 2.836 1.599 1.00 . B B . 163 ILE H 1 1
2 5129 2 2 15 ILE HA H 1.402 5.637 1.031 1.00 . B B . 163 ILE HA 1 1
2 5130 2 2 15 ILE HB H 3.559 4.789 0.232 1.00 . B B . 163 ILE HB 1 1
2 5131 2 2 15 ILE HD11 H 2.592 7.366 -0.234 1.00 . B B . 163 ILE HD11 1 1
2 5132 2 2 15 ILE HD12 H 3.035 7.668 -1.914 1.00 . B B . 163 ILE HD12 1 1
2 5133 2 2 15 ILE HD13 H 4.181 6.885 -0.826 1.00 . B B . 163 ILE HD13 1 1
2 5134 2 2 15 ILE HG12 H 3.131 5.284 -2.337 1.00 . B B . 163 ILE HG12 1 1
2 5135 2 2 15 ILE HG13 H 1.544 5.761 -1.745 1.00 . B B . 163 ILE HG13 1 1
2 5136 2 2 15 ILE HG21 H 3.743 3.193 -1.618 1.00 . B B . 163 ILE HG21 1 1
2 5137 2 2 15 ILE HG22 H 2.008 2.893 -1.519 1.00 . B B . 163 ILE HG22 1 1
2 5138 2 2 15 ILE HG23 H 3.056 2.463 -0.167 1.00 . B B . 163 ILE HG23 1 1
2 5139 2 2 15 ILE N N 1.612 3.723 1.758 1.00 . B B . 163 ILE N 1 1
2 5140 2 2 15 ILE O O -0.029 3.399 -0.856 1.00 . B B . 163 ILE O 1 1
2 5141 2 2 16 SER C C -2.696 6.404 -1.015 1.00 . B B . 164 SER C 1 1
2 5142 2 2 16 SER CA C -2.222 5.088 -0.394 1.00 . B B . 164 SER CA 1 1
2 5143 2 2 16 SER CB C -3.224 4.626 0.666 1.00 . B B . 164 SER CB 1 1
2 5144 2 2 16 SER H H -0.711 5.949 0.818 1.00 . B B . 164 SER H 1 1
2 5145 2 2 16 SER HA H -2.169 4.340 -1.171 1.00 . B B . 164 SER HA 1 1
2 5146 2 2 16 SER HB2 H -3.256 5.349 1.467 1.00 . B B . 164 SER HB2 1 1
2 5147 2 2 16 SER HB3 H -4.204 4.541 0.219 1.00 . B B . 164 SER HB3 1 1
2 5148 2 2 16 SER HG H -3.634 2.809 1.274 1.00 . B B . 164 SER HG 1 1
2 5149 2 2 16 SER N N -0.886 5.214 0.194 1.00 . B B . 164 SER N 1 1
2 5150 2 2 16 SER O O -3.646 6.414 -1.798 1.00 . B B . 164 SER O 1 1
2 5151 2 2 16 SER OG O -2.856 3.367 1.202 1.00 . B B . 164 SER OG 1 1
2 5152 2 2 17 ALA C C -1.807 9.082 -2.595 1.00 . B B . 165 ALA C 1 1
2 5153 2 2 17 ALA CA C -2.376 8.839 -1.185 1.00 . B B . 165 ALA CA 1 1
2 5154 2 2 17 ALA CB C -1.897 9.914 -0.217 1.00 . B B . 165 ALA CB 1 1
2 5155 2 2 17 ALA H H -1.272 7.431 -0.043 1.00 . B B . 165 ALA H 1 1
2 5156 2 2 17 ALA HA H -3.454 8.895 -1.235 1.00 . B B . 165 ALA HA 1 1
2 5157 2 2 17 ALA HB1 H -2.443 10.828 -0.398 1.00 . B B . 165 ALA HB1 1 1
2 5158 2 2 17 ALA HB2 H -0.842 10.089 -0.366 1.00 . B B . 165 ALA HB2 1 1
2 5159 2 2 17 ALA HB3 H -2.068 9.587 0.798 1.00 . B B . 165 ALA HB3 1 1
2 5160 2 2 17 ALA N N -2.024 7.511 -0.666 1.00 . B B . 165 ALA N 1 1
2 5161 2 2 17 ALA O O -1.973 10.168 -3.163 1.00 . B B . 165 ALA O 1 1
2 5162 2 2 18 SER C C -1.486 7.539 -5.552 1.00 . B B . 166 SER C 1 1
2 5163 2 2 18 SER CA C -0.558 8.133 -4.489 1.00 . B B . 166 SER CA 1 1
2 5164 2 2 18 SER CB C 0.789 7.409 -4.513 1.00 . B B . 166 SER CB 1 1
2 5165 2 2 18 SER H H -1.066 7.220 -2.647 1.00 . B B . 166 SER H 1 1
2 5166 2 2 18 SER HA H -0.397 9.176 -4.717 1.00 . B B . 166 SER HA 1 1
2 5167 2 2 18 SER HB2 H 0.654 6.390 -4.184 1.00 . B B . 166 SER HB2 1 1
2 5168 2 2 18 SER HB3 H 1.180 7.413 -5.520 1.00 . B B . 166 SER HB3 1 1
2 5169 2 2 18 SER HG H 1.354 8.115 -2.775 1.00 . B B . 166 SER HG 1 1
2 5170 2 2 18 SER N N -1.151 8.055 -3.153 1.00 . B B . 166 SER N 1 1
2 5171 2 2 18 SER O O -1.528 8.027 -6.683 1.00 . B B . 166 SER O 1 1
2 5172 2 2 18 SER OG O 1.724 8.044 -3.658 1.00 . B B . 166 SER OG 1 1
2 5173 2 2 19 LEU C C -4.583 5.846 -5.562 1.00 . B B . 167 LEU C 1 1
2 5174 2 2 19 LEU CA C -3.148 5.821 -6.105 1.00 . B B . 167 LEU CA 1 1
2 5175 2 2 19 LEU CB C -2.701 4.370 -6.358 1.00 . B B . 167 LEU CB 1 1
2 5176 2 2 19 LEU CD1 C -2.304 4.051 -8.829 1.00 . B B . 167 LEU CD1 1 1
2 5177 2 2 19 LEU CD2 C -3.351 2.218 -7.486 1.00 . B B . 167 LEU CD2 1 1
2 5178 2 2 19 LEU CG C -3.219 3.725 -7.655 1.00 . B B . 167 LEU CG 1 1
2 5179 2 2 19 LEU H H -2.136 6.141 -4.268 1.00 . B B . 167 LEU H 1 1
2 5180 2 2 19 LEU HA H -3.120 6.364 -7.040 1.00 . B B . 167 LEU HA 1 1
2 5181 2 2 19 LEU HB2 H -1.621 4.350 -6.381 1.00 . B B . 167 LEU HB2 1 1
2 5182 2 2 19 LEU HB3 H -3.034 3.766 -5.527 1.00 . B B . 167 LEU HB3 1 1
2 5183 2 2 19 LEU HD11 H -2.687 3.585 -9.724 1.00 . B B . 167 LEU HD11 1 1
2 5184 2 2 19 LEU HD12 H -1.311 3.679 -8.624 1.00 . B B . 167 LEU HD12 1 1
2 5185 2 2 19 LEU HD13 H -2.265 5.122 -8.969 1.00 . B B . 167 LEU HD13 1 1
2 5186 2 2 19 LEU HD21 H -2.388 1.798 -7.238 1.00 . B B . 167 LEU HD21 1 1
2 5187 2 2 19 LEU HD22 H -3.708 1.780 -8.408 1.00 . B B . 167 LEU HD22 1 1
2 5188 2 2 19 LEU HD23 H -4.052 2.004 -6.693 1.00 . B B . 167 LEU HD23 1 1
2 5189 2 2 19 LEU HG H -4.199 4.123 -7.879 1.00 . B B . 167 LEU HG 1 1
2 5190 2 2 19 LEU N N -2.221 6.482 -5.183 1.00 . B B . 167 LEU N 1 1
2 5191 2 2 19 LEU O O -5.533 6.042 -6.326 1.00 . B B . 167 LEU O 1 1
2 5192 2 2 20 MET C C -6.437 7.048 -3.131 1.00 . B B . 168 MET C 1 1
2 5193 2 2 20 MET CA C -6.041 5.640 -3.586 1.00 . B B . 168 MET CA 1 1
2 5194 2 2 20 MET CB C -6.030 4.682 -2.386 1.00 . B B . 168 MET CB 1 1
2 5195 2 2 20 MET CE C -8.992 2.258 -0.713 1.00 . B B . 168 MET CE 1 1
2 5196 2 2 20 MET CG C -7.365 3.995 -2.132 1.00 . B B . 168 MET CG 1 1
2 5197 2 2 20 MET H H -3.926 5.502 -3.696 1.00 . B B . 168 MET H 1 1
2 5198 2 2 20 MET HA H -6.766 5.292 -4.306 1.00 . B B . 168 MET HA 1 1
2 5199 2 2 20 MET HB2 H -5.284 3.920 -2.556 1.00 . B B . 168 MET HB2 1 1
2 5200 2 2 20 MET HB3 H -5.763 5.240 -1.498 1.00 . B B . 168 MET HB3 1 1
2 5201 2 2 20 MET HE1 H -9.114 1.554 0.097 1.00 . B B . 168 MET HE1 1 1
2 5202 2 2 20 MET HE2 H -9.199 1.765 -1.652 1.00 . B B . 168 MET HE2 1 1
2 5203 2 2 20 MET HE3 H -9.678 3.082 -0.580 1.00 . B B . 168 MET HE3 1 1
2 5204 2 2 20 MET HG2 H -8.114 4.750 -1.946 1.00 . B B . 168 MET HG2 1 1
2 5205 2 2 20 MET HG3 H -7.636 3.430 -3.012 1.00 . B B . 168 MET HG3 1 1
2 5206 2 2 20 MET N N -4.727 5.647 -4.242 1.00 . B B . 168 MET N 1 1
2 5207 2 2 20 MET O O -5.573 7.883 -2.845 1.00 . B B . 168 MET O 1 1
2 5208 2 2 20 MET SD S -7.311 2.875 -0.720 1.00 . B B . 168 MET SD 1 1
2 5209 2 2 21 GLY C C -9.773 8.683 -2.803 1.00 . B B . 169 GLY C 1 1
2 5210 2 2 21 GLY CA C -8.267 8.587 -2.657 1.00 . B B . 169 GLY CA 1 1
2 5211 2 2 21 GLY H H -8.377 6.578 -3.317 1.00 . B B . 169 GLY H 1 1
2 5212 2 2 21 GLY HA2 H -8.006 8.751 -1.622 1.00 . B B . 169 GLY HA2 1 1
2 5213 2 2 21 GLY HA3 H -7.808 9.356 -3.260 1.00 . B B . 169 GLY HA3 1 1
2 5214 2 2 21 GLY N N -7.750 7.291 -3.073 1.00 . B B . 169 GLY N 1 1
2 5215 2 2 21 GLY O O -10.277 9.608 -3.445 1.00 . B B . 169 GLY O 1 1
2 5216 2 2 22 THR C C -12.548 7.693 -3.645 1.00 . B B . 170 THR C 1 1
2 5217 2 2 22 THR CA C -11.971 7.625 -2.221 1.00 . B B . 170 THR CA 1 1
2 5218 2 2 22 THR CB C -12.657 8.701 -1.331 1.00 . B B . 170 THR CB 1 1
2 5219 2 2 22 THR CG2 C -12.394 8.442 0.147 1.00 . B B . 170 THR CG2 1 1
2 5220 2 2 22 THR H H -9.997 7.019 -1.708 1.00 . B B . 170 THR H 1 1
2 5221 2 2 22 THR HA H -12.230 6.658 -1.811 1.00 . B B . 170 THR HA 1 1
2 5222 2 2 22 THR HB H -13.723 8.652 -1.500 1.00 . B B . 170 THR HB 1 1
2 5223 2 2 22 THR HG1 H -11.446 9.941 -2.273 1.00 . B B . 170 THR HG1 1 1
2 5224 2 2 22 THR HG21 H -11.330 8.467 0.333 1.00 . B B . 170 THR HG21 1 1
2 5225 2 2 22 THR HG22 H -12.784 7.472 0.418 1.00 . B B . 170 THR HG22 1 1
2 5226 2 2 22 THR HG23 H -12.881 9.203 0.738 1.00 . B B . 170 THR HG23 1 1
2 5227 2 2 22 THR N N -10.489 7.712 -2.196 1.00 . B B . 170 THR N 1 1
2 5228 2 2 22 THR O O -12.917 6.626 -4.179 1.00 . B B . 170 THR O 1 1
2 5229 2 2 22 THR OXT O -12.619 8.806 -4.213 1.00 . B B . 170 THR OXT 1 1
2 5230 2 2 22 THR OG1 O -12.197 10.012 -1.679 1.00 . B B . 170 THR OG1 1 1
3 5231 1 1 1 ALA C C 15.228 4.229 -12.877 1.00 . A A . 1 ALA C 1 1
3 5232 1 1 1 ALA CA C 15.150 5.570 -13.601 1.00 . A A . 1 ALA CA 1 1
3 5233 1 1 1 ALA CB C 13.806 6.235 -13.346 1.00 . A A . 1 ALA CB 1 1
3 5234 1 1 1 ALA H1 H 16.311 4.989 -15.235 1.00 . A A . 1 ALA H1 1 1
3 5235 1 1 1 ALA H2 H 15.321 6.326 -15.538 1.00 . A A . 1 ALA H2 1 1
3 5236 1 1 1 ALA H3 H 14.648 4.777 -15.464 1.00 . A A . 1 ALA H3 1 1
3 5237 1 1 1 ALA HA H 15.923 6.219 -13.213 1.00 . A A . 1 ALA HA 1 1
3 5238 1 1 1 ALA HB1 H 13.753 7.164 -13.894 1.00 . A A . 1 ALA HB1 1 1
3 5239 1 1 1 ALA HB2 H 13.697 6.434 -12.290 1.00 . A A . 1 ALA HB2 1 1
3 5240 1 1 1 ALA HB3 H 13.012 5.579 -13.673 1.00 . A A . 1 ALA HB3 1 1
3 5241 1 1 1 ALA N N 15.373 5.404 -15.061 1.00 . A A . 1 ALA N 1 1
3 5242 1 1 1 ALA O O 14.959 3.179 -13.469 1.00 . A A . 1 ALA O 1 1
3 5243 1 1 2 ASP C C 14.467 2.858 -9.912 1.00 . A A . 2 ASP C 1 1
3 5244 1 1 2 ASP CA C 15.722 3.079 -10.762 1.00 . A A . 2 ASP CA 1 1
3 5245 1 1 2 ASP CB C 16.960 3.191 -9.861 1.00 . A A . 2 ASP CB 1 1
3 5246 1 1 2 ASP CG C 18.260 3.081 -10.636 1.00 . A A . 2 ASP CG 1 1
3 5247 1 1 2 ASP H H 15.790 5.153 -11.192 1.00 . A A . 2 ASP H 1 1
3 5248 1 1 2 ASP HA H 15.846 2.234 -11.423 1.00 . A A . 2 ASP HA 1 1
3 5249 1 1 2 ASP HB2 H 16.945 4.145 -9.357 1.00 . A A . 2 ASP HB2 1 1
3 5250 1 1 2 ASP HB3 H 16.933 2.400 -9.125 1.00 . A A . 2 ASP HB3 1 1
3 5251 1 1 2 ASP N N 15.596 4.280 -11.593 1.00 . A A . 2 ASP N 1 1
3 5252 1 1 2 ASP O O 13.635 3.760 -9.773 1.00 . A A . 2 ASP O 1 1
3 5253 1 1 2 ASP OD1 O 18.761 1.948 -10.799 1.00 . A A . 2 ASP OD1 1 1
3 5254 1 1 2 ASP OD2 O 18.776 4.128 -11.081 1.00 . A A . 2 ASP OD2 1 1
3 5255 1 1 3 GLN C C 13.079 2.169 -7.254 1.00 . A A . 3 GLN C 1 1
3 5256 1 1 3 GLN CA C 13.207 1.261 -8.492 1.00 . A A . 3 GLN CA 1 1
3 5257 1 1 3 GLN CB C 13.317 -0.226 -8.068 1.00 . A A . 3 GLN CB 1 1
3 5258 1 1 3 GLN CD C 15.699 -1.032 -8.471 1.00 . A A . 3 GLN CD 1 1
3 5259 1 1 3 GLN CG C 14.654 -0.644 -7.440 1.00 . A A . 3 GLN CG 1 1
3 5260 1 1 3 GLN H H 15.039 0.981 -9.510 1.00 . A A . 3 GLN H 1 1
3 5261 1 1 3 GLN HA H 12.320 1.378 -9.089 1.00 . A A . 3 GLN HA 1 1
3 5262 1 1 3 GLN HB2 H 12.541 -0.431 -7.348 1.00 . A A . 3 GLN HB2 1 1
3 5263 1 1 3 GLN HB3 H 13.150 -0.843 -8.939 1.00 . A A . 3 GLN HB3 1 1
3 5264 1 1 3 GLN HE21 H 16.453 0.807 -8.443 1.00 . A A . 3 GLN HE21 1 1
3 5265 1 1 3 GLN HE22 H 17.230 -0.306 -9.511 1.00 . A A . 3 GLN HE22 1 1
3 5266 1 1 3 GLN HG2 H 15.037 0.182 -6.860 1.00 . A A . 3 GLN HG2 1 1
3 5267 1 1 3 GLN HG3 H 14.483 -1.489 -6.788 1.00 . A A . 3 GLN HG3 1 1
3 5268 1 1 3 GLN N N 14.345 1.645 -9.343 1.00 . A A . 3 GLN N 1 1
3 5269 1 1 3 GLN NE2 N 16.546 -0.081 -8.846 1.00 . A A . 3 GLN NE2 1 1
3 5270 1 1 3 GLN O O 14.033 2.867 -6.896 1.00 . A A . 3 GLN O 1 1
3 5271 1 1 3 GLN OE1 O 15.752 -2.179 -8.914 1.00 . A A . 3 GLN OE1 1 1
3 5272 1 1 4 LEU C C 11.615 2.049 -4.203 1.00 . A A . 4 LEU C 1 1
3 5273 1 1 4 LEU CA C 11.651 2.954 -5.439 1.00 . A A . 4 LEU CA 1 1
3 5274 1 1 4 LEU CB C 10.346 3.784 -5.586 1.00 . A A . 4 LEU CB 1 1
3 5275 1 1 4 LEU CD1 C 8.039 3.109 -6.355 1.00 . A A . 4 LEU CD1 1 1
3 5276 1 1 4 LEU CD2 C 9.447 4.620 -7.764 1.00 . A A . 4 LEU CD2 1 1
3 5277 1 1 4 LEU CG C 9.450 3.452 -6.793 1.00 . A A . 4 LEU CG 1 1
3 5278 1 1 4 LEU H H 11.194 1.564 -6.920 1.00 . A A . 4 LEU H 1 1
3 5279 1 1 4 LEU HA H 12.480 3.623 -5.350 1.00 . A A . 4 LEU HA 1 1
3 5280 1 1 4 LEU HB2 H 9.760 3.651 -4.691 1.00 . A A . 4 LEU HB2 1 1
3 5281 1 1 4 LEU HB3 H 10.619 4.828 -5.654 1.00 . A A . 4 LEU HB3 1 1
3 5282 1 1 4 LEU HD11 H 8.068 2.311 -5.617 1.00 . A A . 4 LEU HD11 1 1
3 5283 1 1 4 LEU HD12 H 7.484 2.776 -7.217 1.00 . A A . 4 LEU HD12 1 1
3 5284 1 1 4 LEU HD13 H 7.564 3.986 -5.932 1.00 . A A . 4 LEU HD13 1 1
3 5285 1 1 4 LEU HD21 H 8.951 4.330 -8.677 1.00 . A A . 4 LEU HD21 1 1
3 5286 1 1 4 LEU HD22 H 10.467 4.905 -7.981 1.00 . A A . 4 LEU HD22 1 1
3 5287 1 1 4 LEU HD23 H 8.926 5.455 -7.320 1.00 . A A . 4 LEU HD23 1 1
3 5288 1 1 4 LEU HG H 9.837 2.592 -7.311 1.00 . A A . 4 LEU HG 1 1
3 5289 1 1 4 LEU N N 11.901 2.148 -6.612 1.00 . A A . 4 LEU N 1 1
3 5290 1 1 4 LEU O O 12.651 1.525 -3.785 1.00 . A A . 4 LEU O 1 1
3 5291 1 1 5 THR C C 9.612 -0.305 -2.918 1.00 . A A . 5 THR C 1 1
3 5292 1 1 5 THR CA C 10.208 1.042 -2.487 1.00 . A A . 5 THR CA 1 1
3 5293 1 1 5 THR CB C 9.280 1.756 -1.490 1.00 . A A . 5 THR CB 1 1
3 5294 1 1 5 THR CG2 C 10.020 2.863 -0.760 1.00 . A A . 5 THR CG2 1 1
3 5295 1 1 5 THR H H 9.668 2.349 -3.977 1.00 . A A . 5 THR H 1 1
3 5296 1 1 5 THR HA H 11.156 0.880 -2.018 1.00 . A A . 5 THR HA 1 1
3 5297 1 1 5 THR HB H 8.938 1.040 -0.780 1.00 . A A . 5 THR HB 1 1
3 5298 1 1 5 THR HG1 H 8.319 2.322 -3.114 1.00 . A A . 5 THR HG1 1 1
3 5299 1 1 5 THR HG21 H 10.420 3.555 -1.488 1.00 . A A . 5 THR HG21 1 1
3 5300 1 1 5 THR HG22 H 10.828 2.438 -0.183 1.00 . A A . 5 THR HG22 1 1
3 5301 1 1 5 THR HG23 H 9.339 3.383 -0.104 1.00 . A A . 5 THR HG23 1 1
3 5302 1 1 5 THR N N 10.425 1.876 -3.632 1.00 . A A . 5 THR N 1 1
3 5303 1 1 5 THR O O 9.495 -0.579 -4.117 1.00 . A A . 5 THR O 1 1
3 5304 1 1 5 THR OG1 O 8.150 2.310 -2.169 1.00 . A A . 5 THR OG1 1 1
3 5305 1 1 6 GLU C C 7.319 -2.387 -2.928 1.00 . A A . 6 GLU C 1 1
3 5306 1 1 6 GLU CA C 8.651 -2.469 -2.206 1.00 . A A . 6 GLU CA 1 1
3 5307 1 1 6 GLU CB C 8.461 -3.226 -0.901 1.00 . A A . 6 GLU CB 1 1
3 5308 1 1 6 GLU CD C 9.525 -4.609 0.933 1.00 . A A . 6 GLU CD 1 1
3 5309 1 1 6 GLU CG C 9.758 -3.737 -0.286 1.00 . A A . 6 GLU CG 1 1
3 5310 1 1 6 GLU H H 9.362 -0.861 -1.009 1.00 . A A . 6 GLU H 1 1
3 5311 1 1 6 GLU HA H 9.326 -3.009 -2.842 1.00 . A A . 6 GLU HA 1 1
3 5312 1 1 6 GLU HB2 H 7.984 -2.558 -0.198 1.00 . A A . 6 GLU HB2 1 1
3 5313 1 1 6 GLU HB3 H 7.811 -4.069 -1.080 1.00 . A A . 6 GLU HB3 1 1
3 5314 1 1 6 GLU HG2 H 10.288 -4.316 -1.026 1.00 . A A . 6 GLU HG2 1 1
3 5315 1 1 6 GLU HG3 H 10.360 -2.889 0.006 1.00 . A A . 6 GLU HG3 1 1
3 5316 1 1 6 GLU N N 9.239 -1.142 -1.940 1.00 . A A . 6 GLU N 1 1
3 5317 1 1 6 GLU O O 6.906 -3.350 -3.563 1.00 . A A . 6 GLU O 1 1
3 5318 1 1 6 GLU OE1 O 9.018 -5.739 0.767 1.00 . A A . 6 GLU OE1 1 1
3 5319 1 1 6 GLU OE2 O 9.855 -4.165 2.053 1.00 . A A . 6 GLU OE2 1 1
3 5320 1 1 7 GLU C C 5.443 -1.262 -4.986 1.00 . A A . 7 GLU C 1 1
3 5321 1 1 7 GLU CA C 5.360 -0.990 -3.487 1.00 . A A . 7 GLU CA 1 1
3 5322 1 1 7 GLU CB C 4.863 0.441 -3.229 1.00 . A A . 7 GLU CB 1 1
3 5323 1 1 7 GLU CD C 5.219 2.935 -3.482 1.00 . A A . 7 GLU CD 1 1
3 5324 1 1 7 GLU CG C 5.762 1.550 -3.770 1.00 . A A . 7 GLU CG 1 1
3 5325 1 1 7 GLU H H 7.033 -0.556 -2.223 1.00 . A A . 7 GLU H 1 1
3 5326 1 1 7 GLU HA H 4.661 -1.675 -3.083 1.00 . A A . 7 GLU HA 1 1
3 5327 1 1 7 GLU HB2 H 3.898 0.550 -3.689 1.00 . A A . 7 GLU HB2 1 1
3 5328 1 1 7 GLU HB3 H 4.764 0.580 -2.167 1.00 . A A . 7 GLU HB3 1 1
3 5329 1 1 7 GLU HG2 H 6.735 1.458 -3.312 1.00 . A A . 7 GLU HG2 1 1
3 5330 1 1 7 GLU HG3 H 5.855 1.428 -4.838 1.00 . A A . 7 GLU HG3 1 1
3 5331 1 1 7 GLU N N 6.655 -1.240 -2.809 1.00 . A A . 7 GLU N 1 1
3 5332 1 1 7 GLU O O 4.463 -1.649 -5.630 1.00 . A A . 7 GLU O 1 1
3 5333 1 1 7 GLU OE1 O 5.544 3.490 -2.411 1.00 . A A . 7 GLU OE1 1 1
3 5334 1 1 7 GLU OE2 O 4.468 3.466 -4.327 1.00 . A A . 7 GLU OE2 1 1
3 5335 1 1 8 GLN C C 7.152 -2.736 -7.172 1.00 . A A . 8 GLN C 1 1
3 5336 1 1 8 GLN CA C 6.973 -1.260 -6.896 1.00 . A A . 8 GLN CA 1 1
3 5337 1 1 8 GLN CB C 8.254 -0.433 -7.196 1.00 . A A . 8 GLN CB 1 1
3 5338 1 1 8 GLN CD C 9.326 -1.363 -9.331 1.00 . A A . 8 GLN CD 1 1
3 5339 1 1 8 GLN CG C 9.437 -1.181 -7.827 1.00 . A A . 8 GLN CG 1 1
3 5340 1 1 8 GLN H H 7.333 -0.698 -4.905 1.00 . A A . 8 GLN H 1 1
3 5341 1 1 8 GLN HA H 6.148 -0.925 -7.480 1.00 . A A . 8 GLN HA 1 1
3 5342 1 1 8 GLN HB2 H 8.003 0.387 -7.833 1.00 . A A . 8 GLN HB2 1 1
3 5343 1 1 8 GLN HB3 H 8.598 -0.036 -6.252 1.00 . A A . 8 GLN HB3 1 1
3 5344 1 1 8 GLN HE21 H 8.427 -3.120 -9.088 1.00 . A A . 8 GLN HE21 1 1
3 5345 1 1 8 GLN HE22 H 8.665 -2.618 -10.724 1.00 . A A . 8 GLN HE22 1 1
3 5346 1 1 8 GLN HG2 H 10.338 -0.631 -7.619 1.00 . A A . 8 GLN HG2 1 1
3 5347 1 1 8 GLN HG3 H 9.502 -2.154 -7.367 1.00 . A A . 8 GLN HG3 1 1
3 5348 1 1 8 GLN N N 6.639 -1.043 -5.501 1.00 . A A . 8 GLN N 1 1
3 5349 1 1 8 GLN NE2 N 8.748 -2.480 -9.758 1.00 . A A . 8 GLN NE2 1 1
3 5350 1 1 8 GLN O O 6.597 -3.278 -8.132 1.00 . A A . 8 GLN O 1 1
3 5351 1 1 8 GLN OE1 O 9.766 -0.510 -10.102 1.00 . A A . 8 GLN OE1 1 1
3 5352 1 1 9 ILE C C 6.947 -5.575 -6.069 1.00 . A A . 9 ILE C 1 1
3 5353 1 1 9 ILE CA C 8.208 -4.758 -6.399 1.00 . A A . 9 ILE CA 1 1
3 5354 1 1 9 ILE CB C 9.342 -5.088 -5.419 1.00 . A A . 9 ILE CB 1 1
3 5355 1 1 9 ILE CD1 C 10.962 -3.165 -4.970 1.00 . A A . 9 ILE CD1 1 1
3 5356 1 1 9 ILE CG1 C 10.645 -4.380 -5.813 1.00 . A A . 9 ILE CG1 1 1
3 5357 1 1 9 ILE CG2 C 9.546 -6.562 -5.383 1.00 . A A . 9 ILE CG2 1 1
3 5358 1 1 9 ILE H H 8.358 -2.853 -5.597 1.00 . A A . 9 ILE H 1 1
3 5359 1 1 9 ILE HA H 8.536 -4.979 -7.398 1.00 . A A . 9 ILE HA 1 1
3 5360 1 1 9 ILE HB H 9.034 -4.760 -4.437 1.00 . A A . 9 ILE HB 1 1
3 5361 1 1 9 ILE HD11 H 10.101 -2.514 -4.937 1.00 . A A . 9 ILE HD11 1 1
3 5362 1 1 9 ILE HD12 H 11.796 -2.634 -5.405 1.00 . A A . 9 ILE HD12 1 1
3 5363 1 1 9 ILE HD13 H 11.218 -3.478 -3.969 1.00 . A A . 9 ILE HD13 1 1
3 5364 1 1 9 ILE HG12 H 11.467 -5.071 -5.718 1.00 . A A . 9 ILE HG12 1 1
3 5365 1 1 9 ILE HG13 H 10.568 -4.057 -6.839 1.00 . A A . 9 ILE HG13 1 1
3 5366 1 1 9 ILE HG21 H 10.337 -6.801 -4.700 1.00 . A A . 9 ILE HG21 1 1
3 5367 1 1 9 ILE HG22 H 9.789 -6.896 -6.378 1.00 . A A . 9 ILE HG22 1 1
3 5368 1 1 9 ILE HG23 H 8.623 -7.012 -5.060 1.00 . A A . 9 ILE HG23 1 1
3 5369 1 1 9 ILE N N 7.932 -3.362 -6.315 1.00 . A A . 9 ILE N 1 1
3 5370 1 1 9 ILE O O 6.778 -6.700 -6.533 1.00 . A A . 9 ILE O 1 1
3 5371 1 1 10 ALA C C 3.778 -5.757 -5.914 1.00 . A A . 10 ALA C 1 1
3 5372 1 1 10 ALA CA C 4.838 -5.591 -4.812 1.00 . A A . 10 ALA CA 1 1
3 5373 1 1 10 ALA CB C 4.250 -4.798 -3.654 1.00 . A A . 10 ALA CB 1 1
3 5374 1 1 10 ALA H H 6.336 -4.101 -4.880 1.00 . A A . 10 ALA H 1 1
3 5375 1 1 10 ALA HA H 5.081 -6.571 -4.432 1.00 . A A . 10 ALA HA 1 1
3 5376 1 1 10 ALA HB1 H 3.942 -3.824 -4.005 1.00 . A A . 10 ALA HB1 1 1
3 5377 1 1 10 ALA HB2 H 4.996 -4.682 -2.882 1.00 . A A . 10 ALA HB2 1 1
3 5378 1 1 10 ALA HB3 H 3.396 -5.323 -3.255 1.00 . A A . 10 ALA HB3 1 1
3 5379 1 1 10 ALA N N 6.088 -4.977 -5.249 1.00 . A A . 10 ALA N 1 1
3 5380 1 1 10 ALA O O 3.183 -6.836 -6.002 1.00 . A A . 10 ALA O 1 1
3 5381 1 1 11 GLU C C 2.784 -4.342 -9.138 1.00 . A A . 11 GLU C 1 1
3 5382 1 1 11 GLU CA C 2.448 -4.859 -7.768 1.00 . A A . 11 GLU CA 1 1
3 5383 1 1 11 GLU CB C 1.171 -4.157 -7.287 1.00 . A A . 11 GLU CB 1 1
3 5384 1 1 11 GLU CD C -0.150 -5.804 -5.889 1.00 . A A . 11 GLU CD 1 1
3 5385 1 1 11 GLU CG C 0.733 -4.570 -5.894 1.00 . A A . 11 GLU CG 1 1
3 5386 1 1 11 GLU H H 4.043 -3.888 -6.712 1.00 . A A . 11 GLU H 1 1
3 5387 1 1 11 GLU HA H 2.255 -5.902 -7.876 1.00 . A A . 11 GLU HA 1 1
3 5388 1 1 11 GLU HB2 H 1.351 -3.089 -7.283 1.00 . A A . 11 GLU HB2 1 1
3 5389 1 1 11 GLU HB3 H 0.370 -4.377 -7.976 1.00 . A A . 11 GLU HB3 1 1
3 5390 1 1 11 GLU HG2 H 1.629 -4.784 -5.325 1.00 . A A . 11 GLU HG2 1 1
3 5391 1 1 11 GLU HG3 H 0.199 -3.752 -5.434 1.00 . A A . 11 GLU HG3 1 1
3 5392 1 1 11 GLU N N 3.522 -4.724 -6.761 1.00 . A A . 11 GLU N 1 1
3 5393 1 1 11 GLU O O 2.360 -4.940 -10.129 1.00 . A A . 11 GLU O 1 1
3 5394 1 1 11 GLU OE1 O -1.360 -5.670 -6.171 1.00 . A A . 11 GLU OE1 1 1
3 5395 1 1 11 GLU OE2 O 0.368 -6.904 -5.603 1.00 . A A . 11 GLU OE2 1 1
3 5396 1 1 12 PHE C C 4.706 -3.639 -11.351 1.00 . A A . 12 PHE C 1 1
3 5397 1 1 12 PHE CA C 3.875 -2.670 -10.510 1.00 . A A . 12 PHE CA 1 1
3 5398 1 1 12 PHE CB C 4.515 -1.307 -10.341 1.00 . A A . 12 PHE CB 1 1
3 5399 1 1 12 PHE CD1 C 2.564 -0.027 -9.369 1.00 . A A . 12 PHE CD1 1 1
3 5400 1 1 12 PHE CD2 C 3.440 0.662 -11.477 1.00 . A A . 12 PHE CD2 1 1
3 5401 1 1 12 PHE CE1 C 1.620 0.979 -9.429 1.00 . A A . 12 PHE CE1 1 1
3 5402 1 1 12 PHE CE2 C 2.496 1.667 -11.542 1.00 . A A . 12 PHE CE2 1 1
3 5403 1 1 12 PHE CG C 3.489 -0.198 -10.395 1.00 . A A . 12 PHE CG 1 1
3 5404 1 1 12 PHE CZ C 1.586 1.826 -10.518 1.00 . A A . 12 PHE CZ 1 1
3 5405 1 1 12 PHE H H 3.809 -2.797 -8.396 1.00 . A A . 12 PHE H 1 1
3 5406 1 1 12 PHE HA H 2.942 -2.525 -11.037 1.00 . A A . 12 PHE HA 1 1
3 5407 1 1 12 PHE HB2 H 5.009 -1.266 -9.385 1.00 . A A . 12 PHE HB2 1 1
3 5408 1 1 12 PHE HB3 H 5.233 -1.144 -11.130 1.00 . A A . 12 PHE HB3 1 1
3 5409 1 1 12 PHE HD1 H 2.590 -0.689 -8.516 1.00 . A A . 12 PHE HD1 1 1
3 5410 1 1 12 PHE HD2 H 4.150 0.542 -12.282 1.00 . A A . 12 PHE HD2 1 1
3 5411 1 1 12 PHE HE1 H 0.909 1.102 -8.626 1.00 . A A . 12 PHE HE1 1 1
3 5412 1 1 12 PHE HE2 H 2.471 2.331 -12.394 1.00 . A A . 12 PHE HE2 1 1
3 5413 1 1 12 PHE HZ H 0.847 2.609 -10.570 1.00 . A A . 12 PHE HZ 1 1
3 5414 1 1 12 PHE N N 3.511 -3.239 -9.218 1.00 . A A . 12 PHE N 1 1
3 5415 1 1 12 PHE O O 4.893 -3.419 -12.549 1.00 . A A . 12 PHE O 1 1
3 5416 1 1 13 LYS C C 4.922 -6.589 -12.138 1.00 . A A . 13 LYS C 1 1
3 5417 1 1 13 LYS CA C 5.940 -5.757 -11.362 1.00 . A A . 13 LYS CA 1 1
3 5418 1 1 13 LYS CB C 6.630 -6.604 -10.292 1.00 . A A . 13 LYS CB 1 1
3 5419 1 1 13 LYS CD C 6.276 -8.484 -8.683 1.00 . A A . 13 LYS CD 1 1
3 5420 1 1 13 LYS CE C 5.776 -9.907 -8.493 1.00 . A A . 13 LYS CE 1 1
3 5421 1 1 13 LYS CG C 5.995 -7.964 -10.074 1.00 . A A . 13 LYS CG 1 1
3 5422 1 1 13 LYS H H 5.043 -4.828 -9.748 1.00 . A A . 13 LYS H 1 1
3 5423 1 1 13 LYS HA H 6.660 -5.318 -12.021 1.00 . A A . 13 LYS HA 1 1
3 5424 1 1 13 LYS HB2 H 7.666 -6.742 -10.549 1.00 . A A . 13 LYS HB2 1 1
3 5425 1 1 13 LYS HB3 H 6.557 -6.066 -9.364 1.00 . A A . 13 LYS HB3 1 1
3 5426 1 1 13 LYS HD2 H 7.341 -8.459 -8.511 1.00 . A A . 13 LYS HD2 1 1
3 5427 1 1 13 LYS HD3 H 5.780 -7.834 -7.974 1.00 . A A . 13 LYS HD3 1 1
3 5428 1 1 13 LYS HE2 H 4.698 -9.900 -8.501 1.00 . A A . 13 LYS HE2 1 1
3 5429 1 1 13 LYS HE3 H 6.139 -10.515 -9.308 1.00 . A A . 13 LYS HE3 1 1
3 5430 1 1 13 LYS HG2 H 4.923 -7.844 -10.204 1.00 . A A . 13 LYS HG2 1 1
3 5431 1 1 13 LYS HG3 H 6.376 -8.658 -10.806 1.00 . A A . 13 LYS HG3 1 1
3 5432 1 1 13 LYS HZ1 H 5.885 -11.462 -7.103 1.00 . A A . 13 LYS HZ1 1 1
3 5433 1 1 13 LYS HZ2 H 5.898 -9.921 -6.407 1.00 . A A . 13 LYS HZ2 1 1
3 5434 1 1 13 LYS HZ3 H 7.282 -10.511 -7.178 1.00 . A A . 13 LYS HZ3 1 1
3 5435 1 1 13 LYS N N 5.209 -4.713 -10.702 1.00 . A A . 13 LYS N 1 1
3 5436 1 1 13 LYS NZ N 6.243 -10.491 -7.205 1.00 . A A . 13 LYS NZ 1 1
3 5437 1 1 13 LYS O O 5.166 -7.024 -13.266 1.00 . A A . 13 LYS O 1 1
3 5438 1 1 14 GLU C C 1.929 -6.732 -13.066 1.00 . A A . 14 GLU C 1 1
3 5439 1 1 14 GLU CA C 2.661 -7.565 -12.043 1.00 . A A . 14 GLU CA 1 1
3 5440 1 1 14 GLU CB C 1.679 -8.061 -10.970 1.00 . A A . 14 GLU CB 1 1
3 5441 1 1 14 GLU CD C 1.343 -8.957 -8.634 1.00 . A A . 14 GLU CD 1 1
3 5442 1 1 14 GLU CG C 2.334 -8.449 -9.662 1.00 . A A . 14 GLU CG 1 1
3 5443 1 1 14 GLU H H 3.694 -6.482 -10.522 1.00 . A A . 14 GLU H 1 1
3 5444 1 1 14 GLU HA H 3.102 -8.387 -12.551 1.00 . A A . 14 GLU HA 1 1
3 5445 1 1 14 GLU HB2 H 0.971 -7.273 -10.760 1.00 . A A . 14 GLU HB2 1 1
3 5446 1 1 14 GLU HB3 H 1.147 -8.920 -11.352 1.00 . A A . 14 GLU HB3 1 1
3 5447 1 1 14 GLU HG2 H 3.061 -9.220 -9.857 1.00 . A A . 14 GLU HG2 1 1
3 5448 1 1 14 GLU HG3 H 2.829 -7.573 -9.270 1.00 . A A . 14 GLU HG3 1 1
3 5449 1 1 14 GLU N N 3.769 -6.809 -11.465 1.00 . A A . 14 GLU N 1 1
3 5450 1 1 14 GLU O O 1.579 -7.220 -14.131 1.00 . A A . 14 GLU O 1 1
3 5451 1 1 14 GLU OE1 O 0.748 -8.122 -7.921 1.00 . A A . 14 GLU OE1 1 1
3 5452 1 1 14 GLU OE2 O 1.161 -10.189 -8.542 1.00 . A A . 14 GLU OE2 1 1
3 5453 1 1 15 ALA C C 1.957 -4.361 -14.886 1.00 . A A . 15 ALA C 1 1
3 5454 1 1 15 ALA CA C 1.081 -4.498 -13.646 1.00 . A A . 15 ALA CA 1 1
3 5455 1 1 15 ALA CB C 0.880 -3.150 -12.971 1.00 . A A . 15 ALA CB 1 1
3 5456 1 1 15 ALA H H 1.976 -5.187 -11.823 1.00 . A A . 15 ALA H 1 1
3 5457 1 1 15 ALA HA H 0.113 -4.884 -13.960 1.00 . A A . 15 ALA HA 1 1
3 5458 1 1 15 ALA HB1 H 1.803 -2.591 -13.004 1.00 . A A . 15 ALA HB1 1 1
3 5459 1 1 15 ALA HB2 H 0.588 -3.302 -11.943 1.00 . A A . 15 ALA HB2 1 1
3 5460 1 1 15 ALA HB3 H 0.107 -2.599 -13.488 1.00 . A A . 15 ALA HB3 1 1
3 5461 1 1 15 ALA N N 1.709 -5.468 -12.725 1.00 . A A . 15 ALA N 1 1
3 5462 1 1 15 ALA O O 1.519 -3.894 -15.932 1.00 . A A . 15 ALA O 1 1
3 5463 1 1 16 PHE C C 4.041 -6.089 -16.603 1.00 . A A . 16 PHE C 1 1
3 5464 1 1 16 PHE CA C 4.201 -4.811 -15.778 1.00 . A A . 16 PHE CA 1 1
3 5465 1 1 16 PHE CB C 5.615 -4.711 -15.152 1.00 . A A . 16 PHE CB 1 1
3 5466 1 1 16 PHE CD1 C 7.298 -5.972 -16.541 1.00 . A A . 16 PHE CD1 1 1
3 5467 1 1 16 PHE CD2 C 7.356 -3.590 -16.580 1.00 . A A . 16 PHE CD2 1 1
3 5468 1 1 16 PHE CE1 C 8.371 -6.018 -17.410 1.00 . A A . 16 PHE CE1 1 1
3 5469 1 1 16 PHE CE2 C 8.430 -3.629 -17.450 1.00 . A A . 16 PHE CE2 1 1
3 5470 1 1 16 PHE CG C 6.777 -4.758 -16.118 1.00 . A A . 16 PHE CG 1 1
3 5471 1 1 16 PHE CZ C 8.937 -4.845 -17.865 1.00 . A A . 16 PHE CZ 1 1
3 5472 1 1 16 PHE H H 3.477 -5.112 -13.834 1.00 . A A . 16 PHE H 1 1
3 5473 1 1 16 PHE HA H 4.030 -3.973 -16.409 1.00 . A A . 16 PHE HA 1 1
3 5474 1 1 16 PHE HB2 H 5.686 -3.780 -14.612 1.00 . A A . 16 PHE HB2 1 1
3 5475 1 1 16 PHE HB3 H 5.737 -5.526 -14.453 1.00 . A A . 16 PHE HB3 1 1
3 5476 1 1 16 PHE HD1 H 6.853 -6.891 -16.188 1.00 . A A . 16 PHE HD1 1 1
3 5477 1 1 16 PHE HD2 H 6.961 -2.642 -16.253 1.00 . A A . 16 PHE HD2 1 1
3 5478 1 1 16 PHE HE1 H 8.766 -6.970 -17.731 1.00 . A A . 16 PHE HE1 1 1
3 5479 1 1 16 PHE HE2 H 8.872 -2.711 -17.806 1.00 . A A . 16 PHE HE2 1 1
3 5480 1 1 16 PHE HZ H 9.776 -4.878 -18.544 1.00 . A A . 16 PHE HZ 1 1
3 5481 1 1 16 PHE N N 3.212 -4.792 -14.721 1.00 . A A . 16 PHE N 1 1
3 5482 1 1 16 PHE O O 3.956 -6.034 -17.824 1.00 . A A . 16 PHE O 1 1
3 5483 1 1 17 SER C C 2.469 -9.000 -16.851 1.00 . A A . 17 SER C 1 1
3 5484 1 1 17 SER CA C 3.890 -8.525 -16.557 1.00 . A A . 17 SER CA 1 1
3 5485 1 1 17 SER CB C 4.659 -9.581 -15.757 1.00 . A A . 17 SER CB 1 1
3 5486 1 1 17 SER H H 4.014 -7.189 -14.943 1.00 . A A . 17 SER H 1 1
3 5487 1 1 17 SER HA H 4.361 -8.397 -17.495 1.00 . A A . 17 SER HA 1 1
3 5488 1 1 17 SER HB2 H 5.631 -9.193 -15.496 1.00 . A A . 17 SER HB2 1 1
3 5489 1 1 17 SER HB3 H 4.110 -9.811 -14.856 1.00 . A A . 17 SER HB3 1 1
3 5490 1 1 17 SER HG H 4.543 -10.631 -17.409 1.00 . A A . 17 SER HG 1 1
3 5491 1 1 17 SER N N 3.994 -7.228 -15.912 1.00 . A A . 17 SER N 1 1
3 5492 1 1 17 SER O O 2.297 -9.971 -17.592 1.00 . A A . 17 SER O 1 1
3 5493 1 1 17 SER OG O 4.830 -10.775 -16.505 1.00 . A A . 17 SER OG 1 1
3 5494 1 1 18 LEU C C -0.381 -8.584 -17.951 1.00 . A A . 18 LEU C 1 1
3 5495 1 1 18 LEU CA C 0.070 -8.772 -16.505 1.00 . A A . 18 LEU CA 1 1
3 5496 1 1 18 LEU CB C -0.856 -8.000 -15.585 1.00 . A A . 18 LEU CB 1 1
3 5497 1 1 18 LEU CD1 C -1.299 -7.853 -13.122 1.00 . A A . 18 LEU CD1 1 1
3 5498 1 1 18 LEU CD2 C -2.703 -9.337 -14.573 1.00 . A A . 18 LEU CD2 1 1
3 5499 1 1 18 LEU CG C -1.316 -8.760 -14.342 1.00 . A A . 18 LEU CG 1 1
3 5500 1 1 18 LEU H H 1.636 -7.561 -15.710 1.00 . A A . 18 LEU H 1 1
3 5501 1 1 18 LEU HA H 0.005 -9.821 -16.261 1.00 . A A . 18 LEU HA 1 1
3 5502 1 1 18 LEU HB2 H -0.340 -7.104 -15.274 1.00 . A A . 18 LEU HB2 1 1
3 5503 1 1 18 LEU HB3 H -1.727 -7.713 -16.151 1.00 . A A . 18 LEU HB3 1 1
3 5504 1 1 18 LEU HD11 H -0.274 -7.631 -12.854 1.00 . A A . 18 LEU HD11 1 1
3 5505 1 1 18 LEU HD12 H -1.788 -8.349 -12.297 1.00 . A A . 18 LEU HD12 1 1
3 5506 1 1 18 LEU HD13 H -1.819 -6.933 -13.349 1.00 . A A . 18 LEU HD13 1 1
3 5507 1 1 18 LEU HD21 H -3.417 -8.533 -14.655 1.00 . A A . 18 LEU HD21 1 1
3 5508 1 1 18 LEU HD22 H -2.972 -9.978 -13.747 1.00 . A A . 18 LEU HD22 1 1
3 5509 1 1 18 LEU HD23 H -2.703 -9.910 -15.491 1.00 . A A . 18 LEU HD23 1 1
3 5510 1 1 18 LEU HG H -0.638 -9.580 -14.153 1.00 . A A . 18 LEU HG 1 1
3 5511 1 1 18 LEU N N 1.456 -8.350 -16.284 1.00 . A A . 18 LEU N 1 1
3 5512 1 1 18 LEU O O -1.219 -9.344 -18.445 1.00 . A A . 18 LEU O 1 1
3 5513 1 1 19 PHE C C 1.002 -7.070 -20.954 1.00 . A A . 19 PHE C 1 1
3 5514 1 1 19 PHE CA C -0.183 -7.278 -19.993 1.00 . A A . 19 PHE CA 1 1
3 5515 1 1 19 PHE CB C -1.080 -6.041 -20.021 1.00 . A A . 19 PHE CB 1 1
3 5516 1 1 19 PHE CD1 C -3.231 -6.658 -18.857 1.00 . A A . 19 PHE CD1 1 1
3 5517 1 1 19 PHE CD2 C -3.256 -6.380 -21.225 1.00 . A A . 19 PHE CD2 1 1
3 5518 1 1 19 PHE CE1 C -4.580 -6.958 -18.874 1.00 . A A . 19 PHE CE1 1 1
3 5519 1 1 19 PHE CE2 C -4.606 -6.681 -21.247 1.00 . A A . 19 PHE CE2 1 1
3 5520 1 1 19 PHE CG C -2.552 -6.365 -20.033 1.00 . A A . 19 PHE CG 1 1
3 5521 1 1 19 PHE CZ C -5.268 -6.970 -20.071 1.00 . A A . 19 PHE CZ 1 1
3 5522 1 1 19 PHE H H 0.822 -7.010 -18.165 1.00 . A A . 19 PHE H 1 1
3 5523 1 1 19 PHE HA H -0.751 -8.111 -20.332 1.00 . A A . 19 PHE HA 1 1
3 5524 1 1 19 PHE HB2 H -0.865 -5.437 -19.148 1.00 . A A . 19 PHE HB2 1 1
3 5525 1 1 19 PHE HB3 H -0.850 -5.468 -20.905 1.00 . A A . 19 PHE HB3 1 1
3 5526 1 1 19 PHE HD1 H -2.697 -6.653 -17.923 1.00 . A A . 19 PHE HD1 1 1
3 5527 1 1 19 PHE HD2 H -2.741 -6.155 -22.147 1.00 . A A . 19 PHE HD2 1 1
3 5528 1 1 19 PHE HE1 H -5.095 -7.185 -17.953 1.00 . A A . 19 PHE HE1 1 1
3 5529 1 1 19 PHE HE2 H -5.141 -6.691 -22.184 1.00 . A A . 19 PHE HE2 1 1
3 5530 1 1 19 PHE HZ H -6.322 -7.205 -20.087 1.00 . A A . 19 PHE HZ 1 1
3 5531 1 1 19 PHE N N 0.181 -7.573 -18.618 1.00 . A A . 19 PHE N 1 1
3 5532 1 1 19 PHE O O 0.778 -6.881 -22.157 1.00 . A A . 19 PHE O 1 1
3 5533 1 1 20 ASP C C 3.806 -8.143 -22.159 1.00 . A A . 20 ASP C 1 1
3 5534 1 1 20 ASP CA C 3.418 -6.886 -21.347 1.00 . A A . 20 ASP CA 1 1
3 5535 1 1 20 ASP CB C 4.617 -6.372 -20.532 1.00 . A A . 20 ASP CB 1 1
3 5536 1 1 20 ASP CG C 5.687 -5.716 -21.392 1.00 . A A . 20 ASP CG 1 1
3 5537 1 1 20 ASP H H 2.388 -7.294 -19.494 1.00 . A A . 20 ASP H 1 1
3 5538 1 1 20 ASP HA H 3.131 -6.116 -22.049 1.00 . A A . 20 ASP HA 1 1
3 5539 1 1 20 ASP HB2 H 4.268 -5.645 -19.814 1.00 . A A . 20 ASP HB2 1 1
3 5540 1 1 20 ASP HB3 H 5.065 -7.202 -20.005 1.00 . A A . 20 ASP HB3 1 1
3 5541 1 1 20 ASP N N 2.251 -7.116 -20.461 1.00 . A A . 20 ASP N 1 1
3 5542 1 1 20 ASP O O 4.952 -8.611 -22.100 1.00 . A A . 20 ASP O 1 1
3 5543 1 1 20 ASP OD1 O 5.389 -4.683 -22.026 1.00 . A A . 20 ASP OD1 1 1
3 5544 1 1 20 ASP OD2 O 6.820 -6.241 -21.432 1.00 . A A . 20 ASP OD2 1 1
3 5545 1 1 21 LYS C C 3.618 -9.526 -25.129 1.00 . A A . 21 LYS C 1 1
3 5546 1 1 21 LYS CA C 3.074 -9.850 -23.750 1.00 . A A . 21 LYS CA 1 1
3 5547 1 1 21 LYS CB C 1.804 -10.696 -23.882 1.00 . A A . 21 LYS CB 1 1
3 5548 1 1 21 LYS CD C 1.237 -10.639 -21.439 1.00 . A A . 21 LYS CD 1 1
3 5549 1 1 21 LYS CE C 2.402 -10.681 -20.474 1.00 . A A . 21 LYS CE 1 1
3 5550 1 1 21 LYS CG C 1.474 -11.523 -22.649 1.00 . A A . 21 LYS CG 1 1
3 5551 1 1 21 LYS H H 1.938 -8.364 -22.828 1.00 . A A . 21 LYS H 1 1
3 5552 1 1 21 LYS HA H 3.797 -10.399 -23.238 1.00 . A A . 21 LYS HA 1 1
3 5553 1 1 21 LYS HB2 H 0.971 -10.040 -24.077 1.00 . A A . 21 LYS HB2 1 1
3 5554 1 1 21 LYS HB3 H 1.922 -11.369 -24.717 1.00 . A A . 21 LYS HB3 1 1
3 5555 1 1 21 LYS HD2 H 1.150 -9.628 -21.799 1.00 . A A . 21 LYS HD2 1 1
3 5556 1 1 21 LYS HD3 H 0.333 -10.939 -20.934 1.00 . A A . 21 LYS HD3 1 1
3 5557 1 1 21 LYS HE2 H 3.295 -10.421 -21.022 1.00 . A A . 21 LYS HE2 1 1
3 5558 1 1 21 LYS HE3 H 2.233 -9.943 -19.705 1.00 . A A . 21 LYS HE3 1 1
3 5559 1 1 21 LYS HG2 H 0.586 -12.099 -22.844 1.00 . A A . 21 LYS HG2 1 1
3 5560 1 1 21 LYS HG3 H 2.300 -12.181 -22.444 1.00 . A A . 21 LYS HG3 1 1
3 5561 1 1 21 LYS HZ1 H 2.760 -12.740 -20.569 1.00 . A A . 21 LYS HZ1 1 1
3 5562 1 1 21 LYS HZ2 H 1.726 -12.283 -19.311 1.00 . A A . 21 LYS HZ2 1 1
3 5563 1 1 21 LYS HZ3 H 3.389 -11.999 -19.183 1.00 . A A . 21 LYS HZ3 1 1
3 5564 1 1 21 LYS N N 2.839 -8.683 -22.916 1.00 . A A . 21 LYS N 1 1
3 5565 1 1 21 LYS NZ N 2.582 -12.020 -19.840 1.00 . A A . 21 LYS NZ 1 1
3 5566 1 1 21 LYS O O 4.222 -10.386 -25.778 1.00 . A A . 21 LYS O 1 1
3 5567 1 1 22 ASP C C 5.385 -7.657 -26.837 1.00 . A A . 22 ASP C 1 1
3 5568 1 1 22 ASP CA C 3.875 -7.834 -26.856 1.00 . A A . 22 ASP CA 1 1
3 5569 1 1 22 ASP CB C 3.221 -6.512 -27.133 1.00 . A A . 22 ASP CB 1 1
3 5570 1 1 22 ASP CG C 2.752 -6.367 -28.568 1.00 . A A . 22 ASP CG 1 1
3 5571 1 1 22 ASP H H 2.923 -7.666 -25.013 1.00 . A A . 22 ASP H 1 1
3 5572 1 1 22 ASP HA H 3.592 -8.533 -27.603 1.00 . A A . 22 ASP HA 1 1
3 5573 1 1 22 ASP HB2 H 2.379 -6.402 -26.470 1.00 . A A . 22 ASP HB2 1 1
3 5574 1 1 22 ASP HB3 H 3.933 -5.749 -26.922 1.00 . A A . 22 ASP HB3 1 1
3 5575 1 1 22 ASP N N 3.405 -8.294 -25.571 1.00 . A A . 22 ASP N 1 1
3 5576 1 1 22 ASP O O 6.048 -7.674 -27.879 1.00 . A A . 22 ASP O 1 1
3 5577 1 1 22 ASP OD1 O 1.596 -6.743 -28.855 1.00 . A A . 22 ASP OD1 1 1
3 5578 1 1 22 ASP OD2 O 3.540 -5.876 -29.403 1.00 . A A . 22 ASP OD2 1 1
3 5579 1 1 23 GLY C C 7.716 -5.863 -25.769 1.00 . A A . 23 GLY C 1 1
3 5580 1 1 23 GLY CA C 7.344 -7.282 -25.405 1.00 . A A . 23 GLY CA 1 1
3 5581 1 1 23 GLY H H 5.273 -7.454 -24.844 1.00 . A A . 23 GLY H 1 1
3 5582 1 1 23 GLY HA2 H 7.585 -7.464 -24.368 1.00 . A A . 23 GLY HA2 1 1
3 5583 1 1 23 GLY HA3 H 7.898 -7.967 -26.029 1.00 . A A . 23 GLY HA3 1 1
3 5584 1 1 23 GLY N N 5.903 -7.486 -25.615 1.00 . A A . 23 GLY N 1 1
3 5585 1 1 23 GLY O O 8.721 -5.603 -26.437 1.00 . A A . 23 GLY O 1 1
3 5586 1 1 24 ASP C C 7.463 -2.741 -24.386 1.00 . A A . 24 ASP C 1 1
3 5587 1 1 24 ASP CA C 6.939 -3.545 -25.571 1.00 . A A . 24 ASP CA 1 1
3 5588 1 1 24 ASP CB C 5.528 -3.129 -25.948 1.00 . A A . 24 ASP CB 1 1
3 5589 1 1 24 ASP CG C 5.358 -2.921 -27.440 1.00 . A A . 24 ASP CG 1 1
3 5590 1 1 24 ASP H H 6.139 -5.282 -24.722 1.00 . A A . 24 ASP H 1 1
3 5591 1 1 24 ASP HA H 7.595 -3.401 -26.400 1.00 . A A . 24 ASP HA 1 1
3 5592 1 1 24 ASP HB2 H 4.856 -3.934 -25.630 1.00 . A A . 24 ASP HB2 1 1
3 5593 1 1 24 ASP HB3 H 5.270 -2.213 -25.431 1.00 . A A . 24 ASP HB3 1 1
3 5594 1 1 24 ASP N N 6.866 -4.966 -25.298 1.00 . A A . 24 ASP N 1 1
3 5595 1 1 24 ASP O O 7.226 -1.531 -24.272 1.00 . A A . 24 ASP O 1 1
3 5596 1 1 24 ASP OD1 O 5.576 -1.785 -27.910 1.00 . A A . 24 ASP OD1 1 1
3 5597 1 1 24 ASP OD2 O 5.007 -3.895 -28.139 1.00 . A A . 24 ASP OD2 1 1
3 5598 1 1 25 GLY C C 7.711 -2.843 -21.207 1.00 . A A . 25 GLY C 1 1
3 5599 1 1 25 GLY CA C 8.733 -2.828 -22.324 1.00 . A A . 25 GLY CA 1 1
3 5600 1 1 25 GLY H H 8.408 -4.347 -23.742 1.00 . A A . 25 GLY H 1 1
3 5601 1 1 25 GLY HA2 H 9.611 -3.380 -22.013 1.00 . A A . 25 GLY HA2 1 1
3 5602 1 1 25 GLY HA3 H 9.006 -1.815 -22.543 1.00 . A A . 25 GLY HA3 1 1
3 5603 1 1 25 GLY N N 8.196 -3.429 -23.527 1.00 . A A . 25 GLY N 1 1
3 5604 1 1 25 GLY O O 7.744 -3.727 -20.348 1.00 . A A . 25 GLY O 1 1
3 5605 1 1 26 THR C C 4.393 -2.102 -20.915 1.00 . A A . 26 THR C 1 1
3 5606 1 1 26 THR CA C 5.740 -1.786 -20.250 1.00 . A A . 26 THR CA 1 1
3 5607 1 1 26 THR CB C 5.713 -0.409 -19.544 1.00 . A A . 26 THR CB 1 1
3 5608 1 1 26 THR CG2 C 5.217 -0.530 -18.107 1.00 . A A . 26 THR CG2 1 1
3 5609 1 1 26 THR H H 6.840 -1.183 -21.915 1.00 . A A . 26 THR H 1 1
3 5610 1 1 26 THR HA H 5.944 -2.539 -19.518 1.00 . A A . 26 THR HA 1 1
3 5611 1 1 26 THR HB H 5.046 0.248 -20.088 1.00 . A A . 26 THR HB 1 1
3 5612 1 1 26 THR HG1 H 7.337 0.239 -18.629 1.00 . A A . 26 THR HG1 1 1
3 5613 1 1 26 THR HG21 H 5.421 0.388 -17.578 1.00 . A A . 26 THR HG21 1 1
3 5614 1 1 26 THR HG22 H 5.724 -1.346 -17.617 1.00 . A A . 26 THR HG22 1 1
3 5615 1 1 26 THR HG23 H 4.156 -0.716 -18.108 1.00 . A A . 26 THR HG23 1 1
3 5616 1 1 26 THR N N 6.796 -1.868 -21.231 1.00 . A A . 26 THR N 1 1
3 5617 1 1 26 THR O O 4.318 -2.256 -22.139 1.00 . A A . 26 THR O 1 1
3 5618 1 1 26 THR OG1 O 7.028 0.161 -19.535 1.00 . A A . 26 THR OG1 1 1
3 5619 1 1 27 ILE C C 1.265 -1.411 -21.280 1.00 . A A . 27 ILE C 1 1
3 5620 1 1 27 ILE CA C 2.007 -2.538 -20.552 1.00 . A A . 27 ILE CA 1 1
3 5621 1 1 27 ILE CB C 1.177 -3.056 -19.365 1.00 . A A . 27 ILE CB 1 1
3 5622 1 1 27 ILE CD1 C 0.015 -1.169 -18.141 1.00 . A A . 27 ILE CD1 1 1
3 5623 1 1 27 ILE CG1 C 1.183 -2.105 -18.160 1.00 . A A . 27 ILE CG1 1 1
3 5624 1 1 27 ILE CG2 C 1.672 -4.418 -18.949 1.00 . A A . 27 ILE CG2 1 1
3 5625 1 1 27 ILE H H 3.448 -2.034 -19.156 1.00 . A A . 27 ILE H 1 1
3 5626 1 1 27 ILE HA H 2.114 -3.361 -21.243 1.00 . A A . 27 ILE HA 1 1
3 5627 1 1 27 ILE HB H 0.188 -3.167 -19.708 1.00 . A A . 27 ILE HB 1 1
3 5628 1 1 27 ILE HD11 H -0.540 -1.316 -17.227 1.00 . A A . 27 ILE HD11 1 1
3 5629 1 1 27 ILE HD12 H -0.621 -1.375 -18.991 1.00 . A A . 27 ILE HD12 1 1
3 5630 1 1 27 ILE HD13 H 0.379 -0.154 -18.195 1.00 . A A . 27 ILE HD13 1 1
3 5631 1 1 27 ILE HG12 H 1.155 -2.684 -17.250 1.00 . A A . 27 ILE HG12 1 1
3 5632 1 1 27 ILE HG13 H 2.078 -1.510 -18.173 1.00 . A A . 27 ILE HG13 1 1
3 5633 1 1 27 ILE HG21 H 1.096 -4.770 -18.108 1.00 . A A . 27 ILE HG21 1 1
3 5634 1 1 27 ILE HG22 H 2.713 -4.349 -18.674 1.00 . A A . 27 ILE HG22 1 1
3 5635 1 1 27 ILE HG23 H 1.558 -5.099 -19.780 1.00 . A A . 27 ILE HG23 1 1
3 5636 1 1 27 ILE N N 3.338 -2.194 -20.104 1.00 . A A . 27 ILE N 1 1
3 5637 1 1 27 ILE O O 1.484 -0.226 -21.021 1.00 . A A . 27 ILE O 1 1
3 5638 1 1 28 THR C C -1.287 0.044 -22.231 1.00 . A A . 28 THR C 1 1
3 5639 1 1 28 THR CA C -0.435 -0.949 -23.037 1.00 . A A . 28 THR CA 1 1
3 5640 1 1 28 THR CB C -1.365 -1.797 -23.920 1.00 . A A . 28 THR CB 1 1
3 5641 1 1 28 THR CG2 C -0.742 -2.033 -25.286 1.00 . A A . 28 THR CG2 1 1
3 5642 1 1 28 THR H H 0.277 -2.800 -22.321 1.00 . A A . 28 THR H 1 1
3 5643 1 1 28 THR HA H 0.226 -0.395 -23.686 1.00 . A A . 28 THR HA 1 1
3 5644 1 1 28 THR HB H -2.289 -1.269 -24.044 1.00 . A A . 28 THR HB 1 1
3 5645 1 1 28 THR HG1 H -2.511 -3.361 -23.548 1.00 . A A . 28 THR HG1 1 1
3 5646 1 1 28 THR HG21 H -0.578 -1.085 -25.776 1.00 . A A . 28 THR HG21 1 1
3 5647 1 1 28 THR HG22 H -1.405 -2.640 -25.885 1.00 . A A . 28 THR HG22 1 1
3 5648 1 1 28 THR HG23 H 0.203 -2.543 -25.163 1.00 . A A . 28 THR HG23 1 1
3 5649 1 1 28 THR N N 0.389 -1.833 -22.202 1.00 . A A . 28 THR N 1 1
3 5650 1 1 28 THR O O -1.532 -0.161 -21.039 1.00 . A A . 28 THR O 1 1
3 5651 1 1 28 THR OG1 O -1.638 -3.056 -23.290 1.00 . A A . 28 THR OG1 1 1
3 5652 1 1 29 THR C C -4.010 1.806 -22.202 1.00 . A A . 29 THR C 1 1
3 5653 1 1 29 THR CA C -2.541 2.169 -22.308 1.00 . A A . 29 THR CA 1 1
3 5654 1 1 29 THR CB C -2.412 3.462 -23.130 1.00 . A A . 29 THR CB 1 1
3 5655 1 1 29 THR CG2 C -1.199 4.272 -22.706 1.00 . A A . 29 THR CG2 1 1
3 5656 1 1 29 THR H H -1.480 1.232 -23.838 1.00 . A A . 29 THR H 1 1
3 5657 1 1 29 THR HA H -2.171 2.336 -21.335 1.00 . A A . 29 THR HA 1 1
3 5658 1 1 29 THR HB H -3.297 4.038 -22.978 1.00 . A A . 29 THR HB 1 1
3 5659 1 1 29 THR HG1 H -1.403 2.948 -24.749 1.00 . A A . 29 THR HG1 1 1
3 5660 1 1 29 THR HG21 H -1.192 4.381 -21.632 1.00 . A A . 29 THR HG21 1 1
3 5661 1 1 29 THR HG22 H -1.238 5.247 -23.168 1.00 . A A . 29 THR HG22 1 1
3 5662 1 1 29 THR HG23 H -0.304 3.757 -23.023 1.00 . A A . 29 THR HG23 1 1
3 5663 1 1 29 THR N N -1.731 1.121 -22.909 1.00 . A A . 29 THR N 1 1
3 5664 1 1 29 THR O O -4.588 1.838 -21.111 1.00 . A A . 29 THR O 1 1
3 5665 1 1 29 THR OG1 O -2.315 3.152 -24.528 1.00 . A A . 29 THR OG1 1 1
3 5666 1 1 30 LYS C C -6.288 -0.161 -22.513 1.00 . A A . 30 LYS C 1 1
3 5667 1 1 30 LYS CA C -6.009 1.042 -23.425 1.00 . A A . 30 LYS CA 1 1
3 5668 1 1 30 LYS CB C -6.383 0.697 -24.871 1.00 . A A . 30 LYS CB 1 1
3 5669 1 1 30 LYS CD C -6.897 1.508 -27.195 1.00 . A A . 30 LYS CD 1 1
3 5670 1 1 30 LYS CE C -7.040 2.721 -28.100 1.00 . A A . 30 LYS CE 1 1
3 5671 1 1 30 LYS CG C -6.523 1.911 -25.778 1.00 . A A . 30 LYS CG 1 1
3 5672 1 1 30 LYS H H -4.086 1.553 -24.169 1.00 . A A . 30 LYS H 1 1
3 5673 1 1 30 LYS HA H -6.617 1.866 -23.095 1.00 . A A . 30 LYS HA 1 1
3 5674 1 1 30 LYS HB2 H -5.619 0.055 -25.284 1.00 . A A . 30 LYS HB2 1 1
3 5675 1 1 30 LYS HB3 H -7.323 0.166 -24.870 1.00 . A A . 30 LYS HB3 1 1
3 5676 1 1 30 LYS HD2 H -6.126 0.865 -27.592 1.00 . A A . 30 LYS HD2 1 1
3 5677 1 1 30 LYS HD3 H -7.836 0.975 -27.171 1.00 . A A . 30 LYS HD3 1 1
3 5678 1 1 30 LYS HE2 H -7.808 3.365 -27.699 1.00 . A A . 30 LYS HE2 1 1
3 5679 1 1 30 LYS HE3 H -6.099 3.253 -28.119 1.00 . A A . 30 LYS HE3 1 1
3 5680 1 1 30 LYS HG2 H -7.294 2.556 -25.383 1.00 . A A . 30 LYS HG2 1 1
3 5681 1 1 30 LYS HG3 H -5.583 2.443 -25.800 1.00 . A A . 30 LYS HG3 1 1
3 5682 1 1 30 LYS HZ1 H -7.496 3.186 -30.085 1.00 . A A . 30 LYS HZ1 1 1
3 5683 1 1 30 LYS HZ2 H -8.315 1.829 -29.494 1.00 . A A . 30 LYS HZ2 1 1
3 5684 1 1 30 LYS HZ3 H -6.676 1.718 -29.896 1.00 . A A . 30 LYS HZ3 1 1
3 5685 1 1 30 LYS N N -4.603 1.469 -23.343 1.00 . A A . 30 LYS N 1 1
3 5686 1 1 30 LYS NZ N -7.407 2.337 -29.491 1.00 . A A . 30 LYS NZ 1 1
3 5687 1 1 30 LYS O O -7.445 -0.504 -22.254 1.00 . A A . 30 LYS O 1 1
3 5688 1 1 31 GLU C C -4.846 -1.721 -19.750 1.00 . A A . 31 GLU C 1 1
3 5689 1 1 31 GLU CA C -5.287 -1.979 -21.197 1.00 . A A . 31 GLU CA 1 1
3 5690 1 1 31 GLU CB C -4.473 -3.113 -21.829 1.00 . A A . 31 GLU CB 1 1
3 5691 1 1 31 GLU CD C -4.244 -4.384 -24.019 1.00 . A A . 31 GLU CD 1 1
3 5692 1 1 31 GLU CG C -5.191 -3.770 -23.006 1.00 . A A . 31 GLU CG 1 1
3 5693 1 1 31 GLU H H -4.313 -0.375 -22.212 1.00 . A A . 31 GLU H 1 1
3 5694 1 1 31 GLU HA H -6.321 -2.283 -21.175 1.00 . A A . 31 GLU HA 1 1
3 5695 1 1 31 GLU HB2 H -3.532 -2.716 -22.180 1.00 . A A . 31 GLU HB2 1 1
3 5696 1 1 31 GLU HB3 H -4.282 -3.869 -21.081 1.00 . A A . 31 GLU HB3 1 1
3 5697 1 1 31 GLU HG2 H -5.839 -4.546 -22.628 1.00 . A A . 31 GLU HG2 1 1
3 5698 1 1 31 GLU HG3 H -5.788 -3.020 -23.504 1.00 . A A . 31 GLU HG3 1 1
3 5699 1 1 31 GLU N N -5.203 -0.782 -22.038 1.00 . A A . 31 GLU N 1 1
3 5700 1 1 31 GLU O O -5.150 -2.528 -18.870 1.00 . A A . 31 GLU O 1 1
3 5701 1 1 31 GLU OE1 O -3.709 -3.632 -24.861 1.00 . A A . 31 GLU OE1 1 1
3 5702 1 1 31 GLU OE2 O -4.045 -5.615 -23.980 1.00 . A A . 31 GLU OE2 1 1
3 5703 1 1 32 LEU C C -4.733 -0.273 -17.099 1.00 . A A . 32 LEU C 1 1
3 5704 1 1 32 LEU CA C -3.644 -0.204 -18.167 1.00 . A A . 32 LEU CA 1 1
3 5705 1 1 32 LEU CB C -3.011 1.207 -18.232 1.00 . A A . 32 LEU CB 1 1
3 5706 1 1 32 LEU CD1 C -1.298 1.499 -16.385 1.00 . A A . 32 LEU CD1 1 1
3 5707 1 1 32 LEU CD2 C -2.777 3.406 -17.030 1.00 . A A . 32 LEU CD2 1 1
3 5708 1 1 32 LEU CG C -2.678 1.894 -16.888 1.00 . A A . 32 LEU CG 1 1
3 5709 1 1 32 LEU H H -3.939 -0.003 -20.263 1.00 . A A . 32 LEU H 1 1
3 5710 1 1 32 LEU HA H -2.892 -0.919 -17.890 1.00 . A A . 32 LEU HA 1 1
3 5711 1 1 32 LEU HB2 H -2.098 1.132 -18.801 1.00 . A A . 32 LEU HB2 1 1
3 5712 1 1 32 LEU HB3 H -3.691 1.849 -18.773 1.00 . A A . 32 LEU HB3 1 1
3 5713 1 1 32 LEU HD11 H -1.309 0.463 -16.082 1.00 . A A . 32 LEU HD11 1 1
3 5714 1 1 32 LEU HD12 H -1.031 2.117 -15.542 1.00 . A A . 32 LEU HD12 1 1
3 5715 1 1 32 LEU HD13 H -0.574 1.637 -17.173 1.00 . A A . 32 LEU HD13 1 1
3 5716 1 1 32 LEU HD21 H -2.090 3.741 -17.793 1.00 . A A . 32 LEU HD21 1 1
3 5717 1 1 32 LEU HD22 H -2.525 3.872 -16.089 1.00 . A A . 32 LEU HD22 1 1
3 5718 1 1 32 LEU HD23 H -3.785 3.676 -17.307 1.00 . A A . 32 LEU HD23 1 1
3 5719 1 1 32 LEU HG H -3.401 1.583 -16.148 1.00 . A A . 32 LEU HG 1 1
3 5720 1 1 32 LEU N N -4.140 -0.592 -19.511 1.00 . A A . 32 LEU N 1 1
3 5721 1 1 32 LEU O O -4.463 -0.720 -15.979 1.00 . A A . 32 LEU O 1 1
3 5722 1 1 33 GLY C C -7.293 -1.326 -16.077 1.00 . A A . 33 GLY C 1 1
3 5723 1 1 33 GLY CA C -7.056 0.102 -16.501 1.00 . A A . 33 GLY CA 1 1
3 5724 1 1 33 GLY H H -6.084 0.578 -18.316 1.00 . A A . 33 GLY H 1 1
3 5725 1 1 33 GLY HA2 H -6.832 0.703 -15.636 1.00 . A A . 33 GLY HA2 1 1
3 5726 1 1 33 GLY HA3 H -7.952 0.470 -16.977 1.00 . A A . 33 GLY HA3 1 1
3 5727 1 1 33 GLY N N -5.947 0.181 -17.437 1.00 . A A . 33 GLY N 1 1
3 5728 1 1 33 GLY O O -7.508 -1.610 -14.902 1.00 . A A . 33 GLY O 1 1
3 5729 1 1 34 THR C C -6.189 -4.295 -16.139 1.00 . A A . 34 THR C 1 1
3 5730 1 1 34 THR CA C -7.368 -3.652 -16.861 1.00 . A A . 34 THR CA 1 1
3 5731 1 1 34 THR CB C -7.630 -4.374 -18.200 1.00 . A A . 34 THR CB 1 1
3 5732 1 1 34 THR CG2 C -8.302 -5.731 -17.997 1.00 . A A . 34 THR CG2 1 1
3 5733 1 1 34 THR H H -6.963 -1.897 -17.960 1.00 . A A . 34 THR H 1 1
3 5734 1 1 34 THR HA H -8.221 -3.766 -16.235 1.00 . A A . 34 THR HA 1 1
3 5735 1 1 34 THR HB H -6.680 -4.524 -18.683 1.00 . A A . 34 THR HB 1 1
3 5736 1 1 34 THR HG1 H -9.029 -3.014 -18.500 1.00 . A A . 34 THR HG1 1 1
3 5737 1 1 34 THR HG21 H -7.667 -6.361 -17.392 1.00 . A A . 34 THR HG21 1 1
3 5738 1 1 34 THR HG22 H -8.465 -6.199 -18.956 1.00 . A A . 34 THR HG22 1 1
3 5739 1 1 34 THR HG23 H -9.250 -5.592 -17.499 1.00 . A A . 34 THR HG23 1 1
3 5740 1 1 34 THR N N -7.178 -2.221 -17.061 1.00 . A A . 34 THR N 1 1
3 5741 1 1 34 THR O O -6.379 -5.282 -15.429 1.00 . A A . 34 THR O 1 1
3 5742 1 1 34 THR OG1 O -8.459 -3.563 -19.044 1.00 . A A . 34 THR OG1 1 1
3 5743 1 1 35 VAL C C -3.954 -3.816 -14.153 1.00 . A A . 35 VAL C 1 1
3 5744 1 1 35 VAL CA C -3.816 -4.258 -15.612 1.00 . A A . 35 VAL CA 1 1
3 5745 1 1 35 VAL CB C -2.509 -3.706 -16.210 1.00 . A A . 35 VAL CB 1 1
3 5746 1 1 35 VAL CG1 C -1.386 -4.651 -15.957 1.00 . A A . 35 VAL CG1 1 1
3 5747 1 1 35 VAL CG2 C -2.607 -3.459 -17.712 1.00 . A A . 35 VAL CG2 1 1
3 5748 1 1 35 VAL H H -4.855 -2.980 -16.906 1.00 . A A . 35 VAL H 1 1
3 5749 1 1 35 VAL HA H -3.815 -5.337 -15.671 1.00 . A A . 35 VAL HA 1 1
3 5750 1 1 35 VAL HB H -2.287 -2.782 -15.710 1.00 . A A . 35 VAL HB 1 1
3 5751 1 1 35 VAL HG11 H -1.359 -5.377 -16.747 1.00 . A A . 35 VAL HG11 1 1
3 5752 1 1 35 VAL HG12 H -1.554 -5.145 -15.017 1.00 . A A . 35 VAL HG12 1 1
3 5753 1 1 35 VAL HG13 H -0.458 -4.101 -15.935 1.00 . A A . 35 VAL HG13 1 1
3 5754 1 1 35 VAL HG21 H -1.675 -3.058 -18.072 1.00 . A A . 35 VAL HG21 1 1
3 5755 1 1 35 VAL HG22 H -3.402 -2.766 -17.919 1.00 . A A . 35 VAL HG22 1 1
3 5756 1 1 35 VAL HG23 H -2.809 -4.392 -18.215 1.00 . A A . 35 VAL HG23 1 1
3 5757 1 1 35 VAL N N -4.976 -3.749 -16.313 1.00 . A A . 35 VAL N 1 1
3 5758 1 1 35 VAL O O -3.443 -4.449 -13.226 1.00 . A A . 35 VAL O 1 1
3 5759 1 1 36 MET C C -6.156 -2.842 -12.035 1.00 . A A . 36 MET C 1 1
3 5760 1 1 36 MET CA C -5.013 -2.093 -12.724 1.00 . A A . 36 MET CA 1 1
3 5761 1 1 36 MET CB C -5.407 -0.615 -12.907 1.00 . A A . 36 MET CB 1 1
3 5762 1 1 36 MET CE C -3.114 2.864 -13.089 1.00 . A A . 36 MET CE 1 1
3 5763 1 1 36 MET CG C -4.225 0.322 -13.096 1.00 . A A . 36 MET CG 1 1
3 5764 1 1 36 MET H H -4.955 -2.233 -14.827 1.00 . A A . 36 MET H 1 1
3 5765 1 1 36 MET HA H -4.153 -2.150 -12.104 1.00 . A A . 36 MET HA 1 1
3 5766 1 1 36 MET HB2 H -6.052 -0.526 -13.776 1.00 . A A . 36 MET HB2 1 1
3 5767 1 1 36 MET HB3 H -5.956 -0.291 -12.035 1.00 . A A . 36 MET HB3 1 1
3 5768 1 1 36 MET HE1 H -2.645 2.675 -14.042 1.00 . A A . 36 MET HE1 1 1
3 5769 1 1 36 MET HE2 H -2.490 2.475 -12.298 1.00 . A A . 36 MET HE2 1 1
3 5770 1 1 36 MET HE3 H -3.243 3.928 -12.956 1.00 . A A . 36 MET HE3 1 1
3 5771 1 1 36 MET HG2 H -3.507 0.138 -12.311 1.00 . A A . 36 MET HG2 1 1
3 5772 1 1 36 MET HG3 H -3.770 0.118 -14.054 1.00 . A A . 36 MET HG3 1 1
3 5773 1 1 36 MET N N -4.675 -2.694 -14.010 1.00 . A A . 36 MET N 1 1
3 5774 1 1 36 MET O O -6.100 -3.087 -10.829 1.00 . A A . 36 MET O 1 1
3 5775 1 1 36 MET SD S -4.711 2.058 -13.042 1.00 . A A . 36 MET SD 1 1
3 5776 1 1 37 ARG C C -8.136 -5.416 -12.113 1.00 . A A . 37 ARG C 1 1
3 5777 1 1 37 ARG CA C -8.353 -3.920 -12.297 1.00 . A A . 37 ARG CA 1 1
3 5778 1 1 37 ARG CB C -9.531 -3.682 -13.227 1.00 . A A . 37 ARG CB 1 1
3 5779 1 1 37 ARG CD C -10.275 -1.638 -14.501 1.00 . A A . 37 ARG CD 1 1
3 5780 1 1 37 ARG CG C -10.083 -2.269 -13.133 1.00 . A A . 37 ARG CG 1 1
3 5781 1 1 37 ARG CZ C -11.694 -1.931 -16.528 1.00 . A A . 37 ARG CZ 1 1
3 5782 1 1 37 ARG H H -7.147 -3.005 -13.777 1.00 . A A . 37 ARG H 1 1
3 5783 1 1 37 ARG HA H -8.573 -3.493 -11.335 1.00 . A A . 37 ARG HA 1 1
3 5784 1 1 37 ARG HB2 H -9.200 -3.855 -14.242 1.00 . A A . 37 ARG HB2 1 1
3 5785 1 1 37 ARG HB3 H -10.318 -4.380 -12.987 1.00 . A A . 37 ARG HB3 1 1
3 5786 1 1 37 ARG HD2 H -10.538 -0.600 -14.367 1.00 . A A . 37 ARG HD2 1 1
3 5787 1 1 37 ARG HD3 H -9.332 -1.702 -15.034 1.00 . A A . 37 ARG HD3 1 1
3 5788 1 1 37 ARG HE H -11.780 -3.062 -14.880 1.00 . A A . 37 ARG HE 1 1
3 5789 1 1 37 ARG HG2 H -11.029 -2.286 -12.615 1.00 . A A . 37 ARG HG2 1 1
3 5790 1 1 37 ARG HG3 H -9.373 -1.674 -12.577 1.00 . A A . 37 ARG HG3 1 1
3 5791 1 1 37 ARG HH11 H -10.359 -0.369 -16.667 1.00 . A A . 37 ARG HH11 1 1
3 5792 1 1 37 ARG HH12 H -11.416 -0.633 -18.102 1.00 . A A . 37 ARG HH12 1 1
3 5793 1 1 37 ARG HH21 H -13.116 -3.405 -16.679 1.00 . A A . 37 ARG HH21 1 1
3 5794 1 1 37 ARG HH22 H -12.947 -2.321 -18.107 1.00 . A A . 37 ARG HH22 1 1
3 5795 1 1 37 ARG N N -7.176 -3.221 -12.818 1.00 . A A . 37 ARG N 1 1
3 5796 1 1 37 ARG NE N -11.324 -2.299 -15.292 1.00 . A A . 37 ARG NE 1 1
3 5797 1 1 37 ARG NH1 N -11.114 -0.902 -17.144 1.00 . A A . 37 ARG NH1 1 1
3 5798 1 1 37 ARG NH2 N -12.655 -2.601 -17.149 1.00 . A A . 37 ARG NH2 1 1
3 5799 1 1 37 ARG O O -8.784 -6.032 -11.263 1.00 . A A . 37 ARG O 1 1
3 5800 1 1 38 SER C C -6.253 -7.782 -11.491 1.00 . A A . 38 SER C 1 1
3 5801 1 1 38 SER CA C -6.919 -7.433 -12.815 1.00 . A A . 38 SER CA 1 1
3 5802 1 1 38 SER CB C -6.076 -7.908 -14.000 1.00 . A A . 38 SER CB 1 1
3 5803 1 1 38 SER H H -6.819 -5.466 -13.615 1.00 . A A . 38 SER H 1 1
3 5804 1 1 38 SER HA H -7.845 -7.924 -12.817 1.00 . A A . 38 SER HA 1 1
3 5805 1 1 38 SER HB2 H -5.237 -7.241 -14.130 1.00 . A A . 38 SER HB2 1 1
3 5806 1 1 38 SER HB3 H -5.715 -8.908 -13.806 1.00 . A A . 38 SER HB3 1 1
3 5807 1 1 38 SER HG H -7.444 -7.176 -15.196 1.00 . A A . 38 SER HG 1 1
3 5808 1 1 38 SER N N -7.241 -6.000 -12.916 1.00 . A A . 38 SER N 1 1
3 5809 1 1 38 SER O O -6.043 -8.951 -11.152 1.00 . A A . 38 SER O 1 1
3 5810 1 1 38 SER OG O -6.837 -7.920 -15.195 1.00 . A A . 38 SER OG 1 1
3 5811 1 1 39 LEU C C -6.413 -6.669 -8.380 1.00 . A A . 39 LEU C 1 1
3 5812 1 1 39 LEU CA C -5.330 -6.797 -9.457 1.00 . A A . 39 LEU CA 1 1
3 5813 1 1 39 LEU CB C -4.279 -5.687 -9.285 1.00 . A A . 39 LEU CB 1 1
3 5814 1 1 39 LEU CD1 C -2.423 -4.360 -10.329 1.00 . A A . 39 LEU CD1 1 1
3 5815 1 1 39 LEU CD2 C -2.080 -6.788 -9.865 1.00 . A A . 39 LEU CD2 1 1
3 5816 1 1 39 LEU CG C -3.096 -5.722 -10.265 1.00 . A A . 39 LEU CG 1 1
3 5817 1 1 39 LEU H H -6.180 -5.867 -11.156 1.00 . A A . 39 LEU H 1 1
3 5818 1 1 39 LEU HA H -4.852 -7.760 -9.359 1.00 . A A . 39 LEU HA 1 1
3 5819 1 1 39 LEU HB2 H -4.778 -4.735 -9.395 1.00 . A A . 39 LEU HB2 1 1
3 5820 1 1 39 LEU HB3 H -3.885 -5.750 -8.282 1.00 . A A . 39 LEU HB3 1 1
3 5821 1 1 39 LEU HD11 H -3.144 -3.616 -10.630 1.00 . A A . 39 LEU HD11 1 1
3 5822 1 1 39 LEU HD12 H -1.616 -4.390 -11.046 1.00 . A A . 39 LEU HD12 1 1
3 5823 1 1 39 LEU HD13 H -2.029 -4.107 -9.356 1.00 . A A . 39 LEU HD13 1 1
3 5824 1 1 39 LEU HD21 H -1.674 -6.552 -8.893 1.00 . A A . 39 LEU HD21 1 1
3 5825 1 1 39 LEU HD22 H -1.282 -6.815 -10.592 1.00 . A A . 39 LEU HD22 1 1
3 5826 1 1 39 LEU HD23 H -2.565 -7.752 -9.828 1.00 . A A . 39 LEU HD23 1 1
3 5827 1 1 39 LEU HG H -3.464 -5.960 -11.253 1.00 . A A . 39 LEU HG 1 1
3 5828 1 1 39 LEU N N -5.944 -6.731 -10.778 1.00 . A A . 39 LEU N 1 1
3 5829 1 1 39 LEU O O -6.132 -6.805 -7.184 1.00 . A A . 39 LEU O 1 1
3 5830 1 1 40 GLY C C -9.143 -4.871 -7.580 1.00 . A A . 40 GLY C 1 1
3 5831 1 1 40 GLY CA C -8.774 -6.279 -7.915 1.00 . A A . 40 GLY CA 1 1
3 5832 1 1 40 GLY H H -7.811 -6.340 -9.790 1.00 . A A . 40 GLY H 1 1
3 5833 1 1 40 GLY HA2 H -9.623 -6.754 -8.339 1.00 . A A . 40 GLY HA2 1 1
3 5834 1 1 40 GLY HA3 H -8.489 -6.751 -7.033 1.00 . A A . 40 GLY HA3 1 1
3 5835 1 1 40 GLY N N -7.657 -6.413 -8.828 1.00 . A A . 40 GLY N 1 1
3 5836 1 1 40 GLY O O -10.062 -4.596 -6.803 1.00 . A A . 40 GLY O 1 1
3 5837 1 1 41 GLN C C -9.604 -1.990 -8.932 1.00 . A A . 41 GLN C 1 1
3 5838 1 1 41 GLN CA C -8.515 -2.578 -8.036 1.00 . A A . 41 GLN CA 1 1
3 5839 1 1 41 GLN CB C -7.175 -1.891 -8.318 1.00 . A A . 41 GLN CB 1 1
3 5840 1 1 41 GLN CD C -4.814 -1.424 -7.543 1.00 . A A . 41 GLN CD 1 1
3 5841 1 1 41 GLN CG C -6.129 -2.111 -7.234 1.00 . A A . 41 GLN CG 1 1
3 5842 1 1 41 GLN H H -7.748 -4.400 -8.761 1.00 . A A . 41 GLN H 1 1
3 5843 1 1 41 GLN HA H -8.777 -2.406 -7.019 1.00 . A A . 41 GLN HA 1 1
3 5844 1 1 41 GLN HB2 H -6.780 -2.270 -9.249 1.00 . A A . 41 GLN HB2 1 1
3 5845 1 1 41 GLN HB3 H -7.343 -0.828 -8.415 1.00 . A A . 41 GLN HB3 1 1
3 5846 1 1 41 GLN HE21 H -5.418 0.216 -6.595 1.00 . A A . 41 GLN HE21 1 1
3 5847 1 1 41 GLN HE22 H -3.834 0.286 -7.280 1.00 . A A . 41 GLN HE22 1 1
3 5848 1 1 41 GLN HG2 H -6.509 -1.722 -6.301 1.00 . A A . 41 GLN HG2 1 1
3 5849 1 1 41 GLN HG3 H -5.950 -3.172 -7.134 1.00 . A A . 41 GLN HG3 1 1
3 5850 1 1 41 GLN N N -8.403 -4.021 -8.188 1.00 . A A . 41 GLN N 1 1
3 5851 1 1 41 GLN NE2 N -4.675 -0.182 -7.094 1.00 . A A . 41 GLN NE2 1 1
3 5852 1 1 41 GLN O O -9.757 -2.402 -10.085 1.00 . A A . 41 GLN O 1 1
3 5853 1 1 41 GLN OE1 O -3.932 -2.003 -8.178 1.00 . A A . 41 GLN OE1 1 1
3 5854 1 1 42 ASN C C -11.130 1.136 -9.306 1.00 . A A . 42 ASN C 1 1
3 5855 1 1 42 ASN CA C -11.433 -0.370 -9.112 1.00 . A A . 42 ASN CA 1 1
3 5856 1 1 42 ASN CB C -12.760 -0.587 -8.366 1.00 . A A . 42 ASN CB 1 1
3 5857 1 1 42 ASN CG C -13.982 -0.311 -9.227 1.00 . A A . 42 ASN CG 1 1
3 5858 1 1 42 ASN H H -10.176 -0.755 -7.460 1.00 . A A . 42 ASN H 1 1
3 5859 1 1 42 ASN HA H -11.501 -0.835 -10.085 1.00 . A A . 42 ASN HA 1 1
3 5860 1 1 42 ASN HB2 H -12.810 -1.614 -8.030 1.00 . A A . 42 ASN HB2 1 1
3 5861 1 1 42 ASN HB3 H -12.788 0.070 -7.507 1.00 . A A . 42 ASN HB3 1 1
3 5862 1 1 42 ASN HD21 H -14.021 -2.206 -9.825 1.00 . A A . 42 ASN HD21 1 1
3 5863 1 1 42 ASN HD22 H -15.257 -1.189 -10.475 1.00 . A A . 42 ASN HD22 1 1
3 5864 1 1 42 ASN N N -10.353 -1.026 -8.384 1.00 . A A . 42 ASN N 1 1
3 5865 1 1 42 ASN ND2 N -14.469 -1.339 -9.911 1.00 . A A . 42 ASN ND2 1 1
3 5866 1 1 42 ASN O O -11.655 1.980 -8.568 1.00 . A A . 42 ASN O 1 1
3 5867 1 1 42 ASN OD1 O -14.481 0.814 -9.275 1.00 . A A . 42 ASN OD1 1 1
3 5868 1 1 43 PRO C C -10.978 3.595 -11.439 1.00 . A A . 43 PRO C 1 1
3 5869 1 1 43 PRO CA C -9.904 2.902 -10.585 1.00 . A A . 43 PRO CA 1 1
3 5870 1 1 43 PRO CB C -8.574 2.792 -11.364 1.00 . A A . 43 PRO CB 1 1
3 5871 1 1 43 PRO CD C -9.509 0.590 -11.186 1.00 . A A . 43 PRO CD 1 1
3 5872 1 1 43 PRO CG C -8.227 1.335 -11.409 1.00 . A A . 43 PRO CG 1 1
3 5873 1 1 43 PRO HA H -9.750 3.467 -9.677 1.00 . A A . 43 PRO HA 1 1
3 5874 1 1 43 PRO HB2 H -8.707 3.186 -12.365 1.00 . A A . 43 PRO HB2 1 1
3 5875 1 1 43 PRO HB3 H -7.799 3.341 -10.852 1.00 . A A . 43 PRO HB3 1 1
3 5876 1 1 43 PRO HD2 H -10.035 0.448 -12.119 1.00 . A A . 43 PRO HD2 1 1
3 5877 1 1 43 PRO HD3 H -9.321 -0.357 -10.702 1.00 . A A . 43 PRO HD3 1 1
3 5878 1 1 43 PRO HG2 H -7.810 1.088 -12.377 1.00 . A A . 43 PRO HG2 1 1
3 5879 1 1 43 PRO HG3 H -7.524 1.099 -10.625 1.00 . A A . 43 PRO HG3 1 1
3 5880 1 1 43 PRO N N -10.252 1.499 -10.294 1.00 . A A . 43 PRO N 1 1
3 5881 1 1 43 PRO O O -12.002 2.984 -11.760 1.00 . A A . 43 PRO O 1 1
3 5882 1 1 44 THR C C -11.202 5.677 -14.052 1.00 . A A . 44 THR C 1 1
3 5883 1 1 44 THR CA C -11.683 5.622 -12.610 1.00 . A A . 44 THR CA 1 1
3 5884 1 1 44 THR CB C -11.830 7.073 -12.095 1.00 . A A . 44 THR CB 1 1
3 5885 1 1 44 THR CG2 C -13.165 7.699 -12.492 1.00 . A A . 44 THR CG2 1 1
3 5886 1 1 44 THR H H -9.906 5.298 -11.528 1.00 . A A . 44 THR H 1 1
3 5887 1 1 44 THR HA H -12.644 5.133 -12.567 1.00 . A A . 44 THR HA 1 1
3 5888 1 1 44 THR HB H -11.044 7.654 -12.549 1.00 . A A . 44 THR HB 1 1
3 5889 1 1 44 THR HG1 H -11.171 7.889 -10.423 1.00 . A A . 44 THR HG1 1 1
3 5890 1 1 44 THR HG21 H -13.051 8.195 -13.446 1.00 . A A . 44 THR HG21 1 1
3 5891 1 1 44 THR HG22 H -13.459 8.420 -11.745 1.00 . A A . 44 THR HG22 1 1
3 5892 1 1 44 THR HG23 H -13.920 6.933 -12.571 1.00 . A A . 44 THR HG23 1 1
3 5893 1 1 44 THR N N -10.741 4.864 -11.800 1.00 . A A . 44 THR N 1 1
3 5894 1 1 44 THR O O -10.015 5.484 -14.334 1.00 . A A . 44 THR O 1 1
3 5895 1 1 44 THR OG1 O -11.692 7.121 -10.669 1.00 . A A . 44 THR OG1 1 1
3 5896 1 1 45 GLU C C -11.297 7.449 -16.658 1.00 . A A . 45 GLU C 1 1
3 5897 1 1 45 GLU CA C -11.839 6.079 -16.382 1.00 . A A . 45 GLU CA 1 1
3 5898 1 1 45 GLU CB C -13.074 5.922 -17.230 1.00 . A A . 45 GLU CB 1 1
3 5899 1 1 45 GLU CD C -15.155 4.566 -17.711 1.00 . A A . 45 GLU CD 1 1
3 5900 1 1 45 GLU CG C -13.861 4.661 -16.925 1.00 . A A . 45 GLU CG 1 1
3 5901 1 1 45 GLU H H -13.064 6.067 -14.652 1.00 . A A . 45 GLU H 1 1
3 5902 1 1 45 GLU HA H -11.121 5.342 -16.650 1.00 . A A . 45 GLU HA 1 1
3 5903 1 1 45 GLU HB2 H -13.700 6.794 -17.068 1.00 . A A . 45 GLU HB2 1 1
3 5904 1 1 45 GLU HB3 H -12.768 5.902 -18.264 1.00 . A A . 45 GLU HB3 1 1
3 5905 1 1 45 GLU HG2 H -13.241 3.807 -17.165 1.00 . A A . 45 GLU HG2 1 1
3 5906 1 1 45 GLU HG3 H -14.089 4.653 -15.867 1.00 . A A . 45 GLU HG3 1 1
3 5907 1 1 45 GLU N N -12.141 5.945 -14.955 1.00 . A A . 45 GLU N 1 1
3 5908 1 1 45 GLU O O -10.515 7.661 -17.589 1.00 . A A . 45 GLU O 1 1
3 5909 1 1 45 GLU OE1 O -16.190 5.054 -17.211 1.00 . A A . 45 GLU OE1 1 1
3 5910 1 1 45 GLU OE2 O -15.132 4.003 -18.825 1.00 . A A . 45 GLU OE2 1 1
3 5911 1 1 46 ALA C C -9.906 9.932 -15.507 1.00 . A A . 46 ALA C 1 1
3 5912 1 1 46 ALA CA C -11.356 9.757 -15.921 1.00 . A A . 46 ALA CA 1 1
3 5913 1 1 46 ALA CB C -12.281 10.649 -15.106 1.00 . A A . 46 ALA CB 1 1
3 5914 1 1 46 ALA H H -12.301 8.089 -15.076 1.00 . A A . 46 ALA H 1 1
3 5915 1 1 46 ALA HA H -11.467 9.993 -16.952 1.00 . A A . 46 ALA HA 1 1
3 5916 1 1 46 ALA HB1 H -12.006 11.683 -15.253 1.00 . A A . 46 ALA HB1 1 1
3 5917 1 1 46 ALA HB2 H -12.192 10.398 -14.059 1.00 . A A . 46 ALA HB2 1 1
3 5918 1 1 46 ALA HB3 H -13.301 10.499 -15.426 1.00 . A A . 46 ALA HB3 1 1
3 5919 1 1 46 ALA N N -11.734 8.373 -15.811 1.00 . A A . 46 ALA N 1 1
3 5920 1 1 46 ALA O O -9.168 10.745 -16.071 1.00 . A A . 46 ALA O 1 1
3 5921 1 1 47 GLU C C -7.325 8.249 -14.940 1.00 . A A . 47 GLU C 1 1
3 5922 1 1 47 GLU CA C -8.160 9.093 -13.999 1.00 . A A . 47 GLU CA 1 1
3 5923 1 1 47 GLU CB C -8.107 8.528 -12.576 1.00 . A A . 47 GLU CB 1 1
3 5924 1 1 47 GLU CD C -8.514 8.917 -10.111 1.00 . A A . 47 GLU CD 1 1
3 5925 1 1 47 GLU CG C -8.643 9.478 -11.514 1.00 . A A . 47 GLU CG 1 1
3 5926 1 1 47 GLU H H -10.207 8.585 -14.077 1.00 . A A . 47 GLU H 1 1
3 5927 1 1 47 GLU HA H -7.779 10.090 -14.024 1.00 . A A . 47 GLU HA 1 1
3 5928 1 1 47 GLU HB2 H -8.693 7.616 -12.544 1.00 . A A . 47 GLU HB2 1 1
3 5929 1 1 47 GLU HB3 H -7.081 8.293 -12.334 1.00 . A A . 47 GLU HB3 1 1
3 5930 1 1 47 GLU HG2 H -8.092 10.405 -11.567 1.00 . A A . 47 GLU HG2 1 1
3 5931 1 1 47 GLU HG3 H -9.687 9.669 -11.715 1.00 . A A . 47 GLU HG3 1 1
3 5932 1 1 47 GLU N N -9.529 9.141 -14.501 1.00 . A A . 47 GLU N 1 1
3 5933 1 1 47 GLU O O -6.112 8.431 -15.056 1.00 . A A . 47 GLU O 1 1
3 5934 1 1 47 GLU OE1 O -7.460 9.139 -9.478 1.00 . A A . 47 GLU OE1 1 1
3 5935 1 1 47 GLU OE2 O -9.466 8.257 -9.645 1.00 . A A . 47 GLU OE2 1 1
3 5936 1 1 48 LEU C C -7.109 7.317 -17.848 1.00 . A A . 48 LEU C 1 1
3 5937 1 1 48 LEU CA C -7.424 6.463 -16.623 1.00 . A A . 48 LEU CA 1 1
3 5938 1 1 48 LEU CB C -8.415 5.340 -16.986 1.00 . A A . 48 LEU CB 1 1
3 5939 1 1 48 LEU CD1 C -7.022 3.327 -17.575 1.00 . A A . 48 LEU CD1 1 1
3 5940 1 1 48 LEU CD2 C -7.524 3.798 -15.158 1.00 . A A . 48 LEU CD2 1 1
3 5941 1 1 48 LEU CG C -8.037 3.893 -16.598 1.00 . A A . 48 LEU CG 1 1
3 5942 1 1 48 LEU H H -8.942 7.149 -15.336 1.00 . A A . 48 LEU H 1 1
3 5943 1 1 48 LEU HA H -6.514 6.052 -16.243 1.00 . A A . 48 LEU HA 1 1
3 5944 1 1 48 LEU HB2 H -9.352 5.572 -16.510 1.00 . A A . 48 LEU HB2 1 1
3 5945 1 1 48 LEU HB3 H -8.570 5.368 -18.055 1.00 . A A . 48 LEU HB3 1 1
3 5946 1 1 48 LEU HD11 H -7.488 3.212 -18.543 1.00 . A A . 48 LEU HD11 1 1
3 5947 1 1 48 LEU HD12 H -6.680 2.367 -17.223 1.00 . A A . 48 LEU HD12 1 1
3 5948 1 1 48 LEU HD13 H -6.185 4.002 -17.655 1.00 . A A . 48 LEU HD13 1 1
3 5949 1 1 48 LEU HD21 H -8.057 4.512 -14.543 1.00 . A A . 48 LEU HD21 1 1
3 5950 1 1 48 LEU HD22 H -6.467 4.020 -15.137 1.00 . A A . 48 LEU HD22 1 1
3 5951 1 1 48 LEU HD23 H -7.687 2.796 -14.778 1.00 . A A . 48 LEU HD23 1 1
3 5952 1 1 48 LEU HG H -8.925 3.279 -16.669 1.00 . A A . 48 LEU HG 1 1
3 5953 1 1 48 LEU N N -8.010 7.307 -15.592 1.00 . A A . 48 LEU N 1 1
3 5954 1 1 48 LEU O O -6.301 6.950 -18.697 1.00 . A A . 48 LEU O 1 1
3 5955 1 1 49 GLN C C -6.696 10.532 -18.557 1.00 . A A . 49 GLN C 1 1
3 5956 1 1 49 GLN CA C -7.602 9.439 -18.977 1.00 . A A . 49 GLN CA 1 1
3 5957 1 1 49 GLN CB C -8.934 10.010 -19.410 1.00 . A A . 49 GLN CB 1 1
3 5958 1 1 49 GLN CD C -11.130 9.658 -20.612 1.00 . A A . 49 GLN CD 1 1
3 5959 1 1 49 GLN CG C -9.803 9.047 -20.207 1.00 . A A . 49 GLN CG 1 1
3 5960 1 1 49 GLN H H -8.426 8.659 -17.191 1.00 . A A . 49 GLN H 1 1
3 5961 1 1 49 GLN HA H -7.124 8.956 -19.746 1.00 . A A . 49 GLN HA 1 1
3 5962 1 1 49 GLN HB2 H -9.462 10.294 -18.511 1.00 . A A . 49 GLN HB2 1 1
3 5963 1 1 49 GLN HB3 H -8.756 10.891 -20.005 1.00 . A A . 49 GLN HB3 1 1
3 5964 1 1 49 GLN HE21 H -11.969 9.010 -18.930 1.00 . A A . 49 GLN HE21 1 1
3 5965 1 1 49 GLN HE22 H -13.007 9.888 -19.996 1.00 . A A . 49 GLN HE22 1 1
3 5966 1 1 49 GLN HG2 H -9.270 8.758 -21.101 1.00 . A A . 49 GLN HG2 1 1
3 5967 1 1 49 GLN HG3 H -9.994 8.172 -19.604 1.00 . A A . 49 GLN HG3 1 1
3 5968 1 1 49 GLN N N -7.783 8.465 -17.905 1.00 . A A . 49 GLN N 1 1
3 5969 1 1 49 GLN NE2 N -12.137 9.503 -19.760 1.00 . A A . 49 GLN NE2 1 1
3 5970 1 1 49 GLN O O -6.201 11.315 -19.363 1.00 . A A . 49 GLN O 1 1
3 5971 1 1 49 GLN OE1 O -11.249 10.263 -21.677 1.00 . A A . 49 GLN OE1 1 1
3 5972 1 1 50 ASP C C -4.234 10.909 -16.572 1.00 . A A . 50 ASP C 1 1
3 5973 1 1 50 ASP CA C -5.643 11.493 -16.622 1.00 . A A . 50 ASP CA 1 1
3 5974 1 1 50 ASP CB C -6.147 11.855 -15.221 1.00 . A A . 50 ASP CB 1 1
3 5975 1 1 50 ASP CG C -5.629 13.199 -14.738 1.00 . A A . 50 ASP CG 1 1
3 5976 1 1 50 ASP H H -7.074 9.936 -16.786 1.00 . A A . 50 ASP H 1 1
3 5977 1 1 50 ASP HA H -5.614 12.360 -17.230 1.00 . A A . 50 ASP HA 1 1
3 5978 1 1 50 ASP HB2 H -7.225 11.893 -15.235 1.00 . A A . 50 ASP HB2 1 1
3 5979 1 1 50 ASP HB3 H -5.825 11.095 -14.524 1.00 . A A . 50 ASP HB3 1 1
3 5980 1 1 50 ASP N N -6.536 10.561 -17.287 1.00 . A A . 50 ASP N 1 1
3 5981 1 1 50 ASP O O -3.243 11.644 -16.621 1.00 . A A . 50 ASP O 1 1
3 5982 1 1 50 ASP OD1 O -4.552 13.228 -14.107 1.00 . A A . 50 ASP OD1 1 1
3 5983 1 1 50 ASP OD2 O -6.303 14.220 -14.991 1.00 . A A . 50 ASP OD2 1 1
3 5984 1 1 51 MET C C -2.465 8.562 -17.882 1.00 . A A . 51 MET C 1 1
3 5985 1 1 51 MET CA C -2.907 8.858 -16.461 1.00 . A A . 51 MET CA 1 1
3 5986 1 1 51 MET CB C -2.989 7.572 -15.630 1.00 . A A . 51 MET CB 1 1
3 5987 1 1 51 MET CE C -3.741 6.920 -11.575 1.00 . A A . 51 MET CE 1 1
3 5988 1 1 51 MET CG C -3.167 7.809 -14.136 1.00 . A A . 51 MET CG 1 1
3 5989 1 1 51 MET H H -4.997 9.076 -16.404 1.00 . A A . 51 MET H 1 1
3 5990 1 1 51 MET HA H -2.188 9.527 -16.036 1.00 . A A . 51 MET HA 1 1
3 5991 1 1 51 MET HB2 H -3.827 6.986 -15.979 1.00 . A A . 51 MET HB2 1 1
3 5992 1 1 51 MET HB3 H -2.081 7.006 -15.776 1.00 . A A . 51 MET HB3 1 1
3 5993 1 1 51 MET HE1 H -2.849 7.401 -11.203 1.00 . A A . 51 MET HE1 1 1
3 5994 1 1 51 MET HE2 H -4.014 6.108 -10.917 1.00 . A A . 51 MET HE2 1 1
3 5995 1 1 51 MET HE3 H -4.547 7.638 -11.613 1.00 . A A . 51 MET HE3 1 1
3 5996 1 1 51 MET HG2 H -2.280 8.291 -13.754 1.00 . A A . 51 MET HG2 1 1
3 5997 1 1 51 MET HG3 H -4.019 8.456 -13.987 1.00 . A A . 51 MET HG3 1 1
3 5998 1 1 51 MET N N -4.170 9.579 -16.472 1.00 . A A . 51 MET N 1 1
3 5999 1 1 51 MET O O -1.268 8.566 -18.178 1.00 . A A . 51 MET O 1 1
3 6000 1 1 51 MET SD S -3.434 6.280 -13.219 1.00 . A A . 51 MET SD 1 1
3 6001 1 1 52 ILE C C -2.786 9.468 -20.741 1.00 . A A . 52 ILE C 1 1
3 6002 1 1 52 ILE CA C -3.140 8.092 -20.175 1.00 . A A . 52 ILE CA 1 1
3 6003 1 1 52 ILE CB C -4.308 7.380 -20.949 1.00 . A A . 52 ILE CB 1 1
3 6004 1 1 52 ILE CD1 C -4.269 5.129 -19.681 1.00 . A A . 52 ILE CD1 1 1
3 6005 1 1 52 ILE CG1 C -4.078 5.856 -21.000 1.00 . A A . 52 ILE CG1 1 1
3 6006 1 1 52 ILE CG2 C -4.474 7.901 -22.379 1.00 . A A . 52 ILE CG2 1 1
3 6007 1 1 52 ILE H H -4.367 8.216 -18.453 1.00 . A A . 52 ILE H 1 1
3 6008 1 1 52 ILE HA H -2.262 7.476 -20.229 1.00 . A A . 52 ILE HA 1 1
3 6009 1 1 52 ILE HB H -5.227 7.574 -20.418 1.00 . A A . 52 ILE HB 1 1
3 6010 1 1 52 ILE HD11 H -5.264 5.320 -19.307 1.00 . A A . 52 ILE HD11 1 1
3 6011 1 1 52 ILE HD12 H -3.541 5.483 -18.966 1.00 . A A . 52 ILE HD12 1 1
3 6012 1 1 52 ILE HD13 H -4.139 4.067 -19.832 1.00 . A A . 52 ILE HD13 1 1
3 6013 1 1 52 ILE HG12 H -4.768 5.424 -21.708 1.00 . A A . 52 ILE HG12 1 1
3 6014 1 1 52 ILE HG13 H -3.070 5.667 -21.337 1.00 . A A . 52 ILE HG13 1 1
3 6015 1 1 52 ILE HG21 H -5.247 7.337 -22.880 1.00 . A A . 52 ILE HG21 1 1
3 6016 1 1 52 ILE HG22 H -3.541 7.784 -22.914 1.00 . A A . 52 ILE HG22 1 1
3 6017 1 1 52 ILE HG23 H -4.746 8.945 -22.354 1.00 . A A . 52 ILE HG23 1 1
3 6018 1 1 52 ILE N N -3.440 8.287 -18.764 1.00 . A A . 52 ILE N 1 1
3 6019 1 1 52 ILE O O -2.047 9.584 -21.717 1.00 . A A . 52 ILE O 1 1
3 6020 1 1 53 ASN C C -1.593 12.273 -20.028 1.00 . A A . 53 ASN C 1 1
3 6021 1 1 53 ASN CA C -3.025 11.900 -20.424 1.00 . A A . 53 ASN CA 1 1
3 6022 1 1 53 ASN CB C -4.002 12.865 -19.749 1.00 . A A . 53 ASN CB 1 1
3 6023 1 1 53 ASN CG C -4.193 14.155 -20.530 1.00 . A A . 53 ASN CG 1 1
3 6024 1 1 53 ASN H H -4.001 10.318 -19.370 1.00 . A A . 53 ASN H 1 1
3 6025 1 1 53 ASN HA H -3.113 11.993 -21.480 1.00 . A A . 53 ASN HA 1 1
3 6026 1 1 53 ASN HB2 H -4.963 12.383 -19.650 1.00 . A A . 53 ASN HB2 1 1
3 6027 1 1 53 ASN HB3 H -3.627 13.112 -18.767 1.00 . A A . 53 ASN HB3 1 1
3 6028 1 1 53 ASN HD21 H -2.688 15.003 -19.546 1.00 . A A . 53 ASN HD21 1 1
3 6029 1 1 53 ASN HD22 H -3.466 15.995 -20.726 1.00 . A A . 53 ASN HD22 1 1
3 6030 1 1 53 ASN N N -3.329 10.507 -20.079 1.00 . A A . 53 ASN N 1 1
3 6031 1 1 53 ASN ND2 N -3.365 15.151 -20.238 1.00 . A A . 53 ASN ND2 1 1
3 6032 1 1 53 ASN O O -0.934 13.036 -20.741 1.00 . A A . 53 ASN O 1 1
3 6033 1 1 53 ASN OD1 O -5.073 14.252 -21.385 1.00 . A A . 53 ASN OD1 1 1
3 6034 1 1 54 GLU C C 1.303 11.208 -19.157 1.00 . A A . 54 GLU C 1 1
3 6035 1 1 54 GLU CA C 0.234 12.025 -18.417 1.00 . A A . 54 GLU CA 1 1
3 6036 1 1 54 GLU CB C 0.347 11.843 -16.888 1.00 . A A . 54 GLU CB 1 1
3 6037 1 1 54 GLU CD C -0.234 10.337 -14.933 1.00 . A A . 54 GLU CD 1 1
3 6038 1 1 54 GLU CG C 0.233 10.408 -16.376 1.00 . A A . 54 GLU CG 1 1
3 6039 1 1 54 GLU H H -1.693 11.153 -18.356 1.00 . A A . 54 GLU H 1 1
3 6040 1 1 54 GLU HA H 0.398 13.054 -18.641 1.00 . A A . 54 GLU HA 1 1
3 6041 1 1 54 GLU HB2 H 1.301 12.227 -16.573 1.00 . A A . 54 GLU HB2 1 1
3 6042 1 1 54 GLU HB3 H -0.431 12.424 -16.421 1.00 . A A . 54 GLU HB3 1 1
3 6043 1 1 54 GLU HG2 H -0.464 9.872 -16.999 1.00 . A A . 54 GLU HG2 1 1
3 6044 1 1 54 GLU HG3 H 1.204 9.938 -16.446 1.00 . A A . 54 GLU HG3 1 1
3 6045 1 1 54 GLU N N -1.117 11.734 -18.891 1.00 . A A . 54 GLU N 1 1
3 6046 1 1 54 GLU O O 2.355 11.740 -19.523 1.00 . A A . 54 GLU O 1 1
3 6047 1 1 54 GLU OE1 O -1.396 10.709 -14.663 1.00 . A A . 54 GLU OE1 1 1
3 6048 1 1 54 GLU OE2 O 0.563 9.910 -14.072 1.00 . A A . 54 GLU OE2 1 1
3 6049 1 1 55 VAL C C 2.046 9.305 -21.552 1.00 . A A . 55 VAL C 1 1
3 6050 1 1 55 VAL CA C 1.933 9.004 -20.053 1.00 . A A . 55 VAL CA 1 1
3 6051 1 1 55 VAL CB C 1.541 7.516 -19.869 1.00 . A A . 55 VAL CB 1 1
3 6052 1 1 55 VAL CG1 C 2.441 6.631 -20.725 1.00 . A A . 55 VAL CG1 1 1
3 6053 1 1 55 VAL CG2 C 1.632 7.105 -18.405 1.00 . A A . 55 VAL CG2 1 1
3 6054 1 1 55 VAL H H 0.179 9.568 -19.016 1.00 . A A . 55 VAL H 1 1
3 6055 1 1 55 VAL HA H 2.900 9.146 -19.610 1.00 . A A . 55 VAL HA 1 1
3 6056 1 1 55 VAL HB H 0.520 7.388 -20.200 1.00 . A A . 55 VAL HB 1 1
3 6057 1 1 55 VAL HG11 H 3.277 6.288 -20.135 1.00 . A A . 55 VAL HG11 1 1
3 6058 1 1 55 VAL HG12 H 2.808 7.222 -21.563 1.00 . A A . 55 VAL HG12 1 1
3 6059 1 1 55 VAL HG13 H 1.880 5.786 -21.095 1.00 . A A . 55 VAL HG13 1 1
3 6060 1 1 55 VAL HG21 H 0.970 7.723 -17.817 1.00 . A A . 55 VAL HG21 1 1
3 6061 1 1 55 VAL HG22 H 2.646 7.232 -18.058 1.00 . A A . 55 VAL HG22 1 1
3 6062 1 1 55 VAL HG23 H 1.344 6.069 -18.304 1.00 . A A . 55 VAL HG23 1 1
3 6063 1 1 55 VAL N N 1.016 9.918 -19.364 1.00 . A A . 55 VAL N 1 1
3 6064 1 1 55 VAL O O 3.150 9.250 -22.104 1.00 . A A . 55 VAL O 1 1
3 6065 1 1 56 ASP C C 1.512 11.307 -23.894 1.00 . A A . 56 ASP C 1 1
3 6066 1 1 56 ASP CA C 0.909 9.915 -23.644 1.00 . A A . 56 ASP CA 1 1
3 6067 1 1 56 ASP CB C -0.506 9.812 -24.198 1.00 . A A . 56 ASP CB 1 1
3 6068 1 1 56 ASP CG C -0.542 9.561 -25.696 1.00 . A A . 56 ASP CG 1 1
3 6069 1 1 56 ASP H H 0.064 9.617 -21.719 1.00 . A A . 56 ASP H 1 1
3 6070 1 1 56 ASP HA H 1.516 9.194 -24.133 1.00 . A A . 56 ASP HA 1 1
3 6071 1 1 56 ASP HB2 H -1.024 9.002 -23.702 1.00 . A A . 56 ASP HB2 1 1
3 6072 1 1 56 ASP HB3 H -1.003 10.732 -23.994 1.00 . A A . 56 ASP HB3 1 1
3 6073 1 1 56 ASP N N 0.912 9.603 -22.209 1.00 . A A . 56 ASP N 1 1
3 6074 1 1 56 ASP O O 1.095 12.049 -24.792 1.00 . A A . 56 ASP O 1 1
3 6075 1 1 56 ASP OD1 O -0.548 8.379 -26.100 1.00 . A A . 56 ASP OD1 1 1
3 6076 1 1 56 ASP OD2 O -0.564 10.547 -26.463 1.00 . A A . 56 ASP OD2 1 1
3 6077 1 1 57 ALA C C 4.359 12.878 -24.157 1.00 . A A . 57 ALA C 1 1
3 6078 1 1 57 ALA CA C 3.231 12.896 -23.150 1.00 . A A . 57 ALA CA 1 1
3 6079 1 1 57 ALA CB C 3.693 13.348 -21.770 1.00 . A A . 57 ALA CB 1 1
3 6080 1 1 57 ALA H H 2.812 10.948 -22.418 1.00 . A A . 57 ALA H 1 1
3 6081 1 1 57 ALA HA H 2.529 13.564 -23.509 1.00 . A A . 57 ALA HA 1 1
3 6082 1 1 57 ALA HB1 H 4.482 12.696 -21.423 1.00 . A A . 57 ALA HB1 1 1
3 6083 1 1 57 ALA HB2 H 2.861 13.305 -21.078 1.00 . A A . 57 ALA HB2 1 1
3 6084 1 1 57 ALA HB3 H 4.062 14.361 -21.828 1.00 . A A . 57 ALA HB3 1 1
3 6085 1 1 57 ALA N N 2.526 11.619 -23.083 1.00 . A A . 57 ALA N 1 1
3 6086 1 1 57 ALA O O 5.003 13.890 -24.453 1.00 . A A . 57 ALA O 1 1
3 6087 1 1 58 ASP C C 4.918 10.993 -26.974 1.00 . A A . 58 ASP C 1 1
3 6088 1 1 58 ASP CA C 5.558 11.372 -25.632 1.00 . A A . 58 ASP CA 1 1
3 6089 1 1 58 ASP CB C 6.408 10.221 -25.101 1.00 . A A . 58 ASP CB 1 1
3 6090 1 1 58 ASP CG C 7.777 10.133 -25.758 1.00 . A A . 58 ASP CG 1 1
3 6091 1 1 58 ASP H H 3.935 11.025 -24.370 1.00 . A A . 58 ASP H 1 1
3 6092 1 1 58 ASP HA H 6.171 12.236 -25.762 1.00 . A A . 58 ASP HA 1 1
3 6093 1 1 58 ASP HB2 H 6.549 10.356 -24.037 1.00 . A A . 58 ASP HB2 1 1
3 6094 1 1 58 ASP HB3 H 5.878 9.295 -25.273 1.00 . A A . 58 ASP HB3 1 1
3 6095 1 1 58 ASP N N 4.546 11.699 -24.655 1.00 . A A . 58 ASP N 1 1
3 6096 1 1 58 ASP O O 5.477 11.275 -28.037 1.00 . A A . 58 ASP O 1 1
3 6097 1 1 58 ASP OD1 O 7.835 9.940 -26.990 1.00 . A A . 58 ASP OD1 1 1
3 6098 1 1 58 ASP OD2 O 8.790 10.259 -25.037 1.00 . A A . 58 ASP OD2 1 1
3 6099 1 1 59 GLY C C 3.479 8.586 -28.639 1.00 . A A . 59 GLY C 1 1
3 6100 1 1 59 GLY CA C 3.014 9.928 -28.095 1.00 . A A . 59 GLY CA 1 1
3 6101 1 1 59 GLY H H 3.358 10.163 -26.018 1.00 . A A . 59 GLY H 1 1
3 6102 1 1 59 GLY HA2 H 1.964 9.858 -27.855 1.00 . A A . 59 GLY HA2 1 1
3 6103 1 1 59 GLY HA3 H 3.144 10.678 -28.862 1.00 . A A . 59 GLY HA3 1 1
3 6104 1 1 59 GLY N N 3.739 10.351 -26.901 1.00 . A A . 59 GLY N 1 1
3 6105 1 1 59 GLY O O 3.727 8.455 -29.842 1.00 . A A . 59 GLY O 1 1
3 6106 1 1 60 ASN C C 2.881 5.235 -28.039 1.00 . A A . 60 ASN C 1 1
3 6107 1 1 60 ASN CA C 4.025 6.244 -28.136 1.00 . A A . 60 ASN CA 1 1
3 6108 1 1 60 ASN CB C 5.197 5.781 -27.266 1.00 . A A . 60 ASN CB 1 1
3 6109 1 1 60 ASN CG C 6.486 6.513 -27.585 1.00 . A A . 60 ASN CG 1 1
3 6110 1 1 60 ASN H H 3.385 7.772 -26.808 1.00 . A A . 60 ASN H 1 1
3 6111 1 1 60 ASN HA H 4.346 6.290 -29.158 1.00 . A A . 60 ASN HA 1 1
3 6112 1 1 60 ASN HB2 H 4.956 5.954 -26.228 1.00 . A A . 60 ASN HB2 1 1
3 6113 1 1 60 ASN HB3 H 5.357 4.724 -27.422 1.00 . A A . 60 ASN HB3 1 1
3 6114 1 1 60 ASN HD21 H 6.941 5.162 -28.971 1.00 . A A . 60 ASN HD21 1 1
3 6115 1 1 60 ASN HD22 H 8.088 6.437 -28.761 1.00 . A A . 60 ASN HD22 1 1
3 6116 1 1 60 ASN N N 3.595 7.593 -27.749 1.00 . A A . 60 ASN N 1 1
3 6117 1 1 60 ASN ND2 N 7.249 5.984 -28.535 1.00 . A A . 60 ASN ND2 1 1
3 6118 1 1 60 ASN O O 2.922 4.178 -28.676 1.00 . A A . 60 ASN O 1 1
3 6119 1 1 60 ASN OD1 O 6.792 7.543 -26.985 1.00 . A A . 60 ASN OD1 1 1
3 6120 1 1 61 GLY C C 0.962 3.525 -26.136 1.00 . A A . 61 GLY C 1 1
3 6121 1 1 61 GLY CA C 0.701 4.711 -27.046 1.00 . A A . 61 GLY CA 1 1
3 6122 1 1 61 GLY H H 1.911 6.438 -26.777 1.00 . A A . 61 GLY H 1 1
3 6123 1 1 61 GLY HA2 H -0.075 5.302 -26.593 1.00 . A A . 61 GLY HA2 1 1
3 6124 1 1 61 GLY HA3 H 0.362 4.352 -28.010 1.00 . A A . 61 GLY HA3 1 1
3 6125 1 1 61 GLY N N 1.867 5.577 -27.238 1.00 . A A . 61 GLY N 1 1
3 6126 1 1 61 GLY O O 0.308 2.484 -26.253 1.00 . A A . 61 GLY O 1 1
3 6127 1 1 62 THR C C 2.861 3.302 -22.995 1.00 . A A . 62 THR C 1 1
3 6128 1 1 62 THR CA C 2.325 2.673 -24.287 1.00 . A A . 62 THR CA 1 1
3 6129 1 1 62 THR CB C 3.399 1.712 -24.873 1.00 . A A . 62 THR CB 1 1
3 6130 1 1 62 THR CG2 C 3.182 0.285 -24.382 1.00 . A A . 62 THR CG2 1 1
3 6131 1 1 62 THR H H 2.338 4.564 -25.179 1.00 . A A . 62 THR H 1 1
3 6132 1 1 62 THR HA H 1.451 2.111 -24.058 1.00 . A A . 62 THR HA 1 1
3 6133 1 1 62 THR HB H 4.373 2.043 -24.545 1.00 . A A . 62 THR HB 1 1
3 6134 1 1 62 THR HG1 H 3.008 0.889 -26.626 1.00 . A A . 62 THR HG1 1 1
3 6135 1 1 62 THR HG21 H 3.996 -0.340 -24.719 1.00 . A A . 62 THR HG21 1 1
3 6136 1 1 62 THR HG22 H 2.251 -0.094 -24.777 1.00 . A A . 62 THR HG22 1 1
3 6137 1 1 62 THR HG23 H 3.145 0.278 -23.303 1.00 . A A . 62 THR HG23 1 1
3 6138 1 1 62 THR N N 1.923 3.701 -25.234 1.00 . A A . 62 THR N 1 1
3 6139 1 1 62 THR O O 3.190 4.493 -22.966 1.00 . A A . 62 THR O 1 1
3 6140 1 1 62 THR OG1 O 3.361 1.723 -26.308 1.00 . A A . 62 THR OG1 1 1
3 6141 1 1 63 ILE C C 4.949 2.650 -20.498 1.00 . A A . 63 ILE C 1 1
3 6142 1 1 63 ILE CA C 3.439 2.944 -20.631 1.00 . A A . 63 ILE CA 1 1
3 6143 1 1 63 ILE CB C 2.593 2.301 -19.455 1.00 . A A . 63 ILE CB 1 1
3 6144 1 1 63 ILE CD1 C 0.124 2.349 -20.119 1.00 . A A . 63 ILE CD1 1 1
3 6145 1 1 63 ILE CG1 C 1.234 3.000 -19.331 1.00 . A A . 63 ILE CG1 1 1
3 6146 1 1 63 ILE CG2 C 3.292 2.370 -18.095 1.00 . A A . 63 ILE CG2 1 1
3 6147 1 1 63 ILE H H 2.673 1.551 -22.031 1.00 . A A . 63 ILE H 1 1
3 6148 1 1 63 ILE HA H 3.304 4.015 -20.595 1.00 . A A . 63 ILE HA 1 1
3 6149 1 1 63 ILE HB H 2.419 1.253 -19.685 1.00 . A A . 63 ILE HB 1 1
3 6150 1 1 63 ILE HD11 H 0.113 1.289 -19.923 1.00 . A A . 63 ILE HD11 1 1
3 6151 1 1 63 ILE HD12 H 0.281 2.519 -21.173 1.00 . A A . 63 ILE HD12 1 1
3 6152 1 1 63 ILE HD13 H -0.818 2.780 -19.820 1.00 . A A . 63 ILE HD13 1 1
3 6153 1 1 63 ILE HG12 H 0.937 3.005 -18.294 1.00 . A A . 63 ILE HG12 1 1
3 6154 1 1 63 ILE HG13 H 1.327 4.020 -19.672 1.00 . A A . 63 ILE HG13 1 1
3 6155 1 1 63 ILE HG21 H 2.960 1.548 -17.477 1.00 . A A . 63 ILE HG21 1 1
3 6156 1 1 63 ILE HG22 H 3.047 3.304 -17.612 1.00 . A A . 63 ILE HG22 1 1
3 6157 1 1 63 ILE HG23 H 4.360 2.307 -18.236 1.00 . A A . 63 ILE HG23 1 1
3 6158 1 1 63 ILE N N 2.945 2.488 -21.932 1.00 . A A . 63 ILE N 1 1
3 6159 1 1 63 ILE O O 5.514 1.871 -21.270 1.00 . A A . 63 ILE O 1 1
3 6160 1 1 64 ASP C C 7.136 2.644 -17.798 1.00 . A A . 64 ASP C 1 1
3 6161 1 1 64 ASP CA C 6.999 3.174 -19.223 1.00 . A A . 64 ASP CA 1 1
3 6162 1 1 64 ASP CB C 7.740 4.505 -19.362 1.00 . A A . 64 ASP CB 1 1
3 6163 1 1 64 ASP CG C 7.812 4.991 -20.798 1.00 . A A . 64 ASP CG 1 1
3 6164 1 1 64 ASP H H 5.059 3.950 -19.005 1.00 . A A . 64 ASP H 1 1
3 6165 1 1 64 ASP HA H 7.420 2.457 -19.908 1.00 . A A . 64 ASP HA 1 1
3 6166 1 1 64 ASP HB2 H 7.233 5.254 -18.773 1.00 . A A . 64 ASP HB2 1 1
3 6167 1 1 64 ASP HB3 H 8.746 4.382 -18.992 1.00 . A A . 64 ASP HB3 1 1
3 6168 1 1 64 ASP N N 5.579 3.328 -19.536 1.00 . A A . 64 ASP N 1 1
3 6169 1 1 64 ASP O O 6.306 2.955 -16.942 1.00 . A A . 64 ASP O 1 1
3 6170 1 1 64 ASP OD1 O 6.892 5.720 -21.225 1.00 . A A . 64 ASP OD1 1 1
3 6171 1 1 64 ASP OD2 O 8.787 4.641 -21.495 1.00 . A A . 64 ASP OD2 1 1
3 6172 1 1 65 PHE C C 9.246 2.110 -15.254 1.00 . A A . 65 PHE C 1 1
3 6173 1 1 65 PHE CA C 8.390 1.256 -16.216 1.00 . A A . 65 PHE CA 1 1
3 6174 1 1 65 PHE CB C 8.943 -0.181 -16.326 1.00 . A A . 65 PHE CB 1 1
3 6175 1 1 65 PHE CD1 C 10.086 -0.425 -18.558 1.00 . A A . 65 PHE CD1 1 1
3 6176 1 1 65 PHE CD2 C 11.435 -0.414 -16.591 1.00 . A A . 65 PHE CD2 1 1
3 6177 1 1 65 PHE CE1 C 11.218 -0.575 -19.337 1.00 . A A . 65 PHE CE1 1 1
3 6178 1 1 65 PHE CE2 C 12.570 -0.564 -17.365 1.00 . A A . 65 PHE CE2 1 1
3 6179 1 1 65 PHE CG C 10.181 -0.342 -17.177 1.00 . A A . 65 PHE CG 1 1
3 6180 1 1 65 PHE CZ C 12.462 -0.645 -18.739 1.00 . A A . 65 PHE CZ 1 1
3 6181 1 1 65 PHE H H 8.835 1.683 -18.255 1.00 . A A . 65 PHE H 1 1
3 6182 1 1 65 PHE HA H 7.407 1.195 -15.769 1.00 . A A . 65 PHE HA 1 1
3 6183 1 1 65 PHE HB2 H 9.184 -0.536 -15.337 1.00 . A A . 65 PHE HB2 1 1
3 6184 1 1 65 PHE HB3 H 8.174 -0.810 -16.744 1.00 . A A . 65 PHE HB3 1 1
3 6185 1 1 65 PHE HD1 H 9.115 -0.371 -19.027 1.00 . A A . 65 PHE HD1 1 1
3 6186 1 1 65 PHE HD2 H 11.522 -0.350 -15.516 1.00 . A A . 65 PHE HD2 1 1
3 6187 1 1 65 PHE HE1 H 11.131 -0.638 -20.412 1.00 . A A . 65 PHE HE1 1 1
3 6188 1 1 65 PHE HE2 H 13.541 -0.618 -16.895 1.00 . A A . 65 PHE HE2 1 1
3 6189 1 1 65 PHE HZ H 13.347 -0.763 -19.346 1.00 . A A . 65 PHE HZ 1 1
3 6190 1 1 65 PHE N N 8.184 1.856 -17.543 1.00 . A A . 65 PHE N 1 1
3 6191 1 1 65 PHE O O 8.953 2.118 -14.056 1.00 . A A . 65 PHE O 1 1
3 6192 1 1 66 PRO C C 10.427 4.967 -14.411 1.00 . A A . 66 PRO C 1 1
3 6193 1 1 66 PRO CA C 11.128 3.662 -14.804 1.00 . A A . 66 PRO CA 1 1
3 6194 1 1 66 PRO CB C 12.399 3.967 -15.620 1.00 . A A . 66 PRO CB 1 1
3 6195 1 1 66 PRO CD C 10.844 2.908 -17.087 1.00 . A A . 66 PRO CD 1 1
3 6196 1 1 66 PRO CG C 12.307 3.131 -16.855 1.00 . A A . 66 PRO CG 1 1
3 6197 1 1 66 PRO HA H 11.394 3.119 -13.909 1.00 . A A . 66 PRO HA 1 1
3 6198 1 1 66 PRO HB2 H 12.427 5.020 -15.869 1.00 . A A . 66 PRO HB2 1 1
3 6199 1 1 66 PRO HB3 H 13.277 3.696 -15.054 1.00 . A A . 66 PRO HB3 1 1
3 6200 1 1 66 PRO HD2 H 10.415 3.741 -17.622 1.00 . A A . 66 PRO HD2 1 1
3 6201 1 1 66 PRO HD3 H 10.677 1.983 -17.618 1.00 . A A . 66 PRO HD3 1 1
3 6202 1 1 66 PRO HG2 H 12.748 3.659 -17.691 1.00 . A A . 66 PRO HG2 1 1
3 6203 1 1 66 PRO HG3 H 12.803 2.185 -16.701 1.00 . A A . 66 PRO HG3 1 1
3 6204 1 1 66 PRO N N 10.314 2.831 -15.708 1.00 . A A . 66 PRO N 1 1
3 6205 1 1 66 PRO O O 10.805 5.608 -13.426 1.00 . A A . 66 PRO O 1 1
3 6206 1 1 67 GLU C C 7.233 6.447 -14.486 1.00 . A A . 67 GLU C 1 1
3 6207 1 1 67 GLU CA C 8.688 6.582 -14.981 1.00 . A A . 67 GLU CA 1 1
3 6208 1 1 67 GLU CB C 8.704 7.393 -16.283 1.00 . A A . 67 GLU CB 1 1
3 6209 1 1 67 GLU CD C 10.011 8.880 -17.853 1.00 . A A . 67 GLU CD 1 1
3 6210 1 1 67 GLU CG C 10.028 8.089 -16.560 1.00 . A A . 67 GLU CG 1 1
3 6211 1 1 67 GLU H H 9.133 4.781 -15.915 1.00 . A A . 67 GLU H 1 1
3 6212 1 1 67 GLU HA H 9.241 7.117 -14.257 1.00 . A A . 67 GLU HA 1 1
3 6213 1 1 67 GLU HB2 H 8.494 6.725 -17.110 1.00 . A A . 67 GLU HB2 1 1
3 6214 1 1 67 GLU HB3 H 7.929 8.143 -16.235 1.00 . A A . 67 GLU HB3 1 1
3 6215 1 1 67 GLU HG2 H 10.242 8.765 -15.746 1.00 . A A . 67 GLU HG2 1 1
3 6216 1 1 67 GLU HG3 H 10.807 7.343 -16.621 1.00 . A A . 67 GLU HG3 1 1
3 6217 1 1 67 GLU N N 9.402 5.344 -15.189 1.00 . A A . 67 GLU N 1 1
3 6218 1 1 67 GLU O O 6.631 7.474 -14.149 1.00 . A A . 67 GLU O 1 1
3 6219 1 1 67 GLU OE1 O 10.355 8.303 -18.907 1.00 . A A . 67 GLU OE1 1 1
3 6220 1 1 67 GLU OE2 O 9.655 10.077 -17.813 1.00 . A A . 67 GLU OE2 1 1
3 6221 1 1 68 PHE C C 5.019 5.118 -12.480 1.00 . A A . 68 PHE C 1 1
3 6222 1 1 68 PHE CA C 5.231 5.145 -13.980 1.00 . A A . 68 PHE CA 1 1
3 6223 1 1 68 PHE CB C 4.432 4.042 -14.723 1.00 . A A . 68 PHE CB 1 1
3 6224 1 1 68 PHE CD1 C 6.017 2.201 -13.922 1.00 . A A . 68 PHE CD1 1 1
3 6225 1 1 68 PHE CD2 C 3.889 1.592 -14.805 1.00 . A A . 68 PHE CD2 1 1
3 6226 1 1 68 PHE CE1 C 6.313 0.863 -13.721 1.00 . A A . 68 PHE CE1 1 1
3 6227 1 1 68 PHE CE2 C 4.184 0.257 -14.611 1.00 . A A . 68 PHE CE2 1 1
3 6228 1 1 68 PHE CG C 4.797 2.585 -14.465 1.00 . A A . 68 PHE CG 1 1
3 6229 1 1 68 PHE CZ C 5.397 -0.108 -14.067 1.00 . A A . 68 PHE CZ 1 1
3 6230 1 1 68 PHE H H 7.141 4.412 -14.655 1.00 . A A . 68 PHE H 1 1
3 6231 1 1 68 PHE HA H 4.816 6.087 -14.262 1.00 . A A . 68 PHE HA 1 1
3 6232 1 1 68 PHE HB2 H 3.392 4.149 -14.463 1.00 . A A . 68 PHE HB2 1 1
3 6233 1 1 68 PHE HB3 H 4.534 4.215 -15.786 1.00 . A A . 68 PHE HB3 1 1
3 6234 1 1 68 PHE HD1 H 6.738 2.957 -13.651 1.00 . A A . 68 PHE HD1 1 1
3 6235 1 1 68 PHE HD2 H 2.936 1.874 -15.226 1.00 . A A . 68 PHE HD2 1 1
3 6236 1 1 68 PHE HE1 H 7.265 0.579 -13.299 1.00 . A A . 68 PHE HE1 1 1
3 6237 1 1 68 PHE HE2 H 3.463 -0.501 -14.881 1.00 . A A . 68 PHE HE2 1 1
3 6238 1 1 68 PHE HZ H 5.630 -1.151 -13.915 1.00 . A A . 68 PHE HZ 1 1
3 6239 1 1 68 PHE N N 6.643 5.230 -14.413 1.00 . A A . 68 PHE N 1 1
3 6240 1 1 68 PHE O O 4.114 5.800 -11.995 1.00 . A A . 68 PHE O 1 1
3 6241 1 1 69 LEU C C 6.047 5.709 -9.740 1.00 . A A . 69 LEU C 1 1
3 6242 1 1 69 LEU CA C 5.684 4.361 -10.293 1.00 . A A . 69 LEU CA 1 1
3 6243 1 1 69 LEU CB C 6.540 3.337 -9.655 1.00 . A A . 69 LEU CB 1 1
3 6244 1 1 69 LEU CD1 C 7.065 0.914 -10.015 1.00 . A A . 69 LEU CD1 1 1
3 6245 1 1 69 LEU CD2 C 5.307 1.606 -8.346 1.00 . A A . 69 LEU CD2 1 1
3 6246 1 1 69 LEU CG C 5.979 1.928 -9.678 1.00 . A A . 69 LEU CG 1 1
3 6247 1 1 69 LEU H H 6.457 3.782 -12.150 1.00 . A A . 69 LEU H 1 1
3 6248 1 1 69 LEU HA H 4.678 4.165 -10.066 1.00 . A A . 69 LEU HA 1 1
3 6249 1 1 69 LEU HB2 H 7.491 3.347 -10.133 1.00 . A A . 69 LEU HB2 1 1
3 6250 1 1 69 LEU HB3 H 6.651 3.652 -8.653 1.00 . A A . 69 LEU HB3 1 1
3 6251 1 1 69 LEU HD11 H 8.022 1.272 -9.668 1.00 . A A . 69 LEU HD11 1 1
3 6252 1 1 69 LEU HD12 H 7.104 0.768 -11.080 1.00 . A A . 69 LEU HD12 1 1
3 6253 1 1 69 LEU HD13 H 6.843 -0.034 -9.534 1.00 . A A . 69 LEU HD13 1 1
3 6254 1 1 69 LEU HD21 H 4.614 0.789 -8.482 1.00 . A A . 69 LEU HD21 1 1
3 6255 1 1 69 LEU HD22 H 4.772 2.474 -7.993 1.00 . A A . 69 LEU HD22 1 1
3 6256 1 1 69 LEU HD23 H 6.050 1.326 -7.620 1.00 . A A . 69 LEU HD23 1 1
3 6257 1 1 69 LEU HG H 5.232 1.878 -10.456 1.00 . A A . 69 LEU HG 1 1
3 6258 1 1 69 LEU N N 5.812 4.360 -11.736 1.00 . A A . 69 LEU N 1 1
3 6259 1 1 69 LEU O O 5.541 6.134 -8.707 1.00 . A A . 69 LEU O 1 1
3 6260 1 1 70 THR C C 6.223 8.603 -10.189 1.00 . A A . 70 THR C 1 1
3 6261 1 1 70 THR CA C 7.422 7.675 -10.189 1.00 . A A . 70 THR CA 1 1
3 6262 1 1 70 THR CB C 8.408 8.084 -11.281 1.00 . A A . 70 THR CB 1 1
3 6263 1 1 70 THR CG2 C 9.467 8.995 -10.723 1.00 . A A . 70 THR CG2 1 1
3 6264 1 1 70 THR H H 7.403 5.857 -11.158 1.00 . A A . 70 THR H 1 1
3 6265 1 1 70 THR HA H 7.900 7.714 -9.239 1.00 . A A . 70 THR HA 1 1
3 6266 1 1 70 THR HB H 7.861 8.592 -12.044 1.00 . A A . 70 THR HB 1 1
3 6267 1 1 70 THR HG1 H 8.867 6.162 -11.295 1.00 . A A . 70 THR HG1 1 1
3 6268 1 1 70 THR HG21 H 9.001 9.870 -10.301 1.00 . A A . 70 THR HG21 1 1
3 6269 1 1 70 THR HG22 H 10.144 9.282 -11.511 1.00 . A A . 70 THR HG22 1 1
3 6270 1 1 70 THR HG23 H 10.004 8.463 -9.956 1.00 . A A . 70 THR HG23 1 1
3 6271 1 1 70 THR N N 6.974 6.338 -10.445 1.00 . A A . 70 THR N 1 1
3 6272 1 1 70 THR O O 6.172 9.573 -9.428 1.00 . A A . 70 THR O 1 1
3 6273 1 1 70 THR OG1 O 9.041 6.927 -11.848 1.00 . A A . 70 THR OG1 1 1
3 6274 1 1 71 MET C C 3.180 8.717 -9.876 1.00 . A A . 71 MET C 1 1
3 6275 1 1 71 MET CA C 4.002 9.005 -11.123 1.00 . A A . 71 MET CA 1 1
3 6276 1 1 71 MET CB C 3.215 8.667 -12.394 1.00 . A A . 71 MET CB 1 1
3 6277 1 1 71 MET CE C 3.940 9.524 -16.415 1.00 . A A . 71 MET CE 1 1
3 6278 1 1 71 MET CG C 3.834 9.230 -13.665 1.00 . A A . 71 MET CG 1 1
3 6279 1 1 71 MET H H 5.404 7.525 -11.684 1.00 . A A . 71 MET H 1 1
3 6280 1 1 71 MET HA H 4.250 10.031 -11.118 1.00 . A A . 71 MET HA 1 1
3 6281 1 1 71 MET HB2 H 3.158 7.593 -12.492 1.00 . A A . 71 MET HB2 1 1
3 6282 1 1 71 MET HB3 H 2.215 9.064 -12.300 1.00 . A A . 71 MET HB3 1 1
3 6283 1 1 71 MET HE1 H 3.908 10.591 -16.252 1.00 . A A . 71 MET HE1 1 1
3 6284 1 1 71 MET HE2 H 3.534 9.296 -17.388 1.00 . A A . 71 MET HE2 1 1
3 6285 1 1 71 MET HE3 H 4.964 9.183 -16.363 1.00 . A A . 71 MET HE3 1 1
3 6286 1 1 71 MET HG2 H 3.805 10.308 -13.616 1.00 . A A . 71 MET HG2 1 1
3 6287 1 1 71 MET HG3 H 4.861 8.902 -13.724 1.00 . A A . 71 MET HG3 1 1
3 6288 1 1 71 MET N N 5.252 8.272 -11.057 1.00 . A A . 71 MET N 1 1
3 6289 1 1 71 MET O O 2.555 9.619 -9.317 1.00 . A A . 71 MET O 1 1
3 6290 1 1 71 MET SD S 2.971 8.698 -15.156 1.00 . A A . 71 MET SD 1 1
3 6291 1 1 72 MET C C 3.294 7.441 -6.972 1.00 . A A . 72 MET C 1 1
3 6292 1 1 72 MET CA C 2.550 7.012 -8.211 1.00 . A A . 72 MET CA 1 1
3 6293 1 1 72 MET CB C 2.373 5.493 -8.188 1.00 . A A . 72 MET CB 1 1
3 6294 1 1 72 MET CE C 0.005 4.711 -11.533 1.00 . A A . 72 MET CE 1 1
3 6295 1 1 72 MET CG C 1.233 4.995 -9.062 1.00 . A A . 72 MET CG 1 1
3 6296 1 1 72 MET H H 3.797 6.814 -9.922 1.00 . A A . 72 MET H 1 1
3 6297 1 1 72 MET HA H 1.593 7.498 -8.190 1.00 . A A . 72 MET HA 1 1
3 6298 1 1 72 MET HB2 H 3.301 5.023 -8.519 1.00 . A A . 72 MET HB2 1 1
3 6299 1 1 72 MET HB3 H 2.176 5.189 -7.168 1.00 . A A . 72 MET HB3 1 1
3 6300 1 1 72 MET HE1 H -0.648 4.322 -10.766 1.00 . A A . 72 MET HE1 1 1
3 6301 1 1 72 MET HE2 H 0.121 3.974 -12.314 1.00 . A A . 72 MET HE2 1 1
3 6302 1 1 72 MET HE3 H -0.425 5.610 -11.949 1.00 . A A . 72 MET HE3 1 1
3 6303 1 1 72 MET HG2 H 1.026 3.968 -8.805 1.00 . A A . 72 MET HG2 1 1
3 6304 1 1 72 MET HG3 H 0.358 5.596 -8.862 1.00 . A A . 72 MET HG3 1 1
3 6305 1 1 72 MET N N 3.249 7.458 -9.424 1.00 . A A . 72 MET N 1 1
3 6306 1 1 72 MET O O 2.712 7.523 -5.886 1.00 . A A . 72 MET O 1 1
3 6307 1 1 72 MET SD S 1.606 5.088 -10.823 1.00 . A A . 72 MET SD 1 1
3 6308 1 1 73 ALA C C 5.061 9.638 -5.804 1.00 . A A . 73 ALA C 1 1
3 6309 1 1 73 ALA CA C 5.401 8.182 -6.049 1.00 . A A . 73 ALA CA 1 1
3 6310 1 1 73 ALA CB C 6.885 7.996 -6.318 1.00 . A A . 73 ALA CB 1 1
3 6311 1 1 73 ALA H H 4.981 7.602 -8.034 1.00 . A A . 73 ALA H 1 1
3 6312 1 1 73 ALA HA H 5.138 7.610 -5.168 1.00 . A A . 73 ALA HA 1 1
3 6313 1 1 73 ALA HB1 H 7.450 8.436 -5.503 1.00 . A A . 73 ALA HB1 1 1
3 6314 1 1 73 ALA HB2 H 7.146 8.484 -7.244 1.00 . A A . 73 ALA HB2 1 1
3 6315 1 1 73 ALA HB3 H 7.113 6.935 -6.384 1.00 . A A . 73 ALA HB3 1 1
3 6316 1 1 73 ALA N N 4.584 7.711 -7.142 1.00 . A A . 73 ALA N 1 1
3 6317 1 1 73 ALA O O 5.026 10.071 -4.661 1.00 . A A . 73 ALA O 1 1
3 6318 1 1 74 ARG C C 2.895 11.952 -6.391 1.00 . A A . 74 ARG C 1 1
3 6319 1 1 74 ARG CA C 4.382 11.783 -6.740 1.00 . A A . 74 ARG CA 1 1
3 6320 1 1 74 ARG CB C 4.817 12.614 -7.959 1.00 . A A . 74 ARG CB 1 1
3 6321 1 1 74 ARG CD C 5.078 12.198 -10.422 1.00 . A A . 74 ARG CD 1 1
3 6322 1 1 74 ARG CG C 4.093 12.310 -9.270 1.00 . A A . 74 ARG CG 1 1
3 6323 1 1 74 ARG CZ C 6.809 13.584 -11.561 1.00 . A A . 74 ARG CZ 1 1
3 6324 1 1 74 ARG H H 4.817 9.995 -7.803 1.00 . A A . 74 ARG H 1 1
3 6325 1 1 74 ARG HA H 4.925 12.132 -5.892 1.00 . A A . 74 ARG HA 1 1
3 6326 1 1 74 ARG HB2 H 4.676 13.659 -7.733 1.00 . A A . 74 ARG HB2 1 1
3 6327 1 1 74 ARG HB3 H 5.875 12.435 -8.120 1.00 . A A . 74 ARG HB3 1 1
3 6328 1 1 74 ARG HD2 H 5.759 11.387 -10.200 1.00 . A A . 74 ARG HD2 1 1
3 6329 1 1 74 ARG HD3 H 4.530 11.975 -11.325 1.00 . A A . 74 ARG HD3 1 1
3 6330 1 1 74 ARG HE H 5.650 14.192 -10.049 1.00 . A A . 74 ARG HE 1 1
3 6331 1 1 74 ARG HG2 H 3.565 11.373 -9.170 1.00 . A A . 74 ARG HG2 1 1
3 6332 1 1 74 ARG HG3 H 3.390 13.103 -9.482 1.00 . A A . 74 ARG HG3 1 1
3 6333 1 1 74 ARG HH11 H 6.641 11.676 -12.317 1.00 . A A . 74 ARG HH11 1 1
3 6334 1 1 74 ARG HH12 H 7.876 12.728 -13.100 1.00 . A A . 74 ARG HH12 1 1
3 6335 1 1 74 ARG HH21 H 7.201 15.527 -11.024 1.00 . A A . 74 ARG HH21 1 1
3 6336 1 1 74 ARG HH22 H 8.187 14.868 -12.380 1.00 . A A . 74 ARG HH22 1 1
3 6337 1 1 74 ARG N N 4.758 10.386 -6.889 1.00 . A A . 74 ARG N 1 1
3 6338 1 1 74 ARG NE N 5.853 13.432 -10.633 1.00 . A A . 74 ARG NE 1 1
3 6339 1 1 74 ARG NH1 N 7.132 12.590 -12.386 1.00 . A A . 74 ARG NH1 1 1
3 6340 1 1 74 ARG NH2 N 7.444 14.743 -11.662 1.00 . A A . 74 ARG NH2 1 1
3 6341 1 1 74 ARG O O 2.493 13.016 -5.912 1.00 . A A . 74 ARG O 1 1
3 6342 1 1 75 LYS C C 0.434 10.808 -4.770 1.00 . A A . 75 LYS C 1 1
3 6343 1 1 75 LYS CA C 0.664 10.928 -6.278 1.00 . A A . 75 LYS CA 1 1
3 6344 1 1 75 LYS CB C -0.100 9.820 -6.990 1.00 . A A . 75 LYS CB 1 1
3 6345 1 1 75 LYS CD C -0.180 8.871 -9.283 1.00 . A A . 75 LYS CD 1 1
3 6346 1 1 75 LYS CE C -0.668 9.082 -10.707 1.00 . A A . 75 LYS CE 1 1
3 6347 1 1 75 LYS CG C -0.352 10.112 -8.451 1.00 . A A . 75 LYS CG 1 1
3 6348 1 1 75 LYS H H 2.434 10.113 -7.114 1.00 . A A . 75 LYS H 1 1
3 6349 1 1 75 LYS HA H 0.283 11.868 -6.599 1.00 . A A . 75 LYS HA 1 1
3 6350 1 1 75 LYS HB2 H 0.466 8.905 -6.917 1.00 . A A . 75 LYS HB2 1 1
3 6351 1 1 75 LYS HB3 H -1.053 9.683 -6.500 1.00 . A A . 75 LYS HB3 1 1
3 6352 1 1 75 LYS HD2 H 0.877 8.639 -9.301 1.00 . A A . 75 LYS HD2 1 1
3 6353 1 1 75 LYS HD3 H -0.732 8.057 -8.828 1.00 . A A . 75 LYS HD3 1 1
3 6354 1 1 75 LYS HE2 H -1.709 9.365 -10.679 1.00 . A A . 75 LYS HE2 1 1
3 6355 1 1 75 LYS HE3 H -0.092 9.878 -11.156 1.00 . A A . 75 LYS HE3 1 1
3 6356 1 1 75 LYS HG2 H -1.354 10.488 -8.577 1.00 . A A . 75 LYS HG2 1 1
3 6357 1 1 75 LYS HG3 H 0.363 10.849 -8.781 1.00 . A A . 75 LYS HG3 1 1
3 6358 1 1 75 LYS HZ1 H -0.868 8.029 -12.500 1.00 . A A . 75 LYS HZ1 1 1
3 6359 1 1 75 LYS HZ2 H -1.073 7.075 -11.118 1.00 . A A . 75 LYS HZ2 1 1
3 6360 1 1 75 LYS HZ3 H 0.477 7.570 -11.581 1.00 . A A . 75 LYS HZ3 1 1
3 6361 1 1 75 LYS N N 2.084 10.903 -6.633 1.00 . A A . 75 LYS N 1 1
3 6362 1 1 75 LYS NZ N -0.523 7.853 -11.534 1.00 . A A . 75 LYS NZ 1 1
3 6363 1 1 75 LYS O O -0.675 11.061 -4.297 1.00 . A A . 75 LYS O 1 1
3 6364 1 1 76 MET C C 2.338 11.085 -1.796 1.00 . A A . 76 MET C 1 1
3 6365 1 1 76 MET CA C 1.367 10.214 -2.593 1.00 . A A . 76 MET CA 1 1
3 6366 1 1 76 MET CB C 1.557 8.722 -2.259 1.00 . A A . 76 MET CB 1 1
3 6367 1 1 76 MET CE C 3.561 6.766 -0.267 1.00 . A A . 76 MET CE 1 1
3 6368 1 1 76 MET CG C 2.932 8.144 -2.604 1.00 . A A . 76 MET CG 1 1
3 6369 1 1 76 MET H H 2.346 10.305 -4.451 1.00 . A A . 76 MET H 1 1
3 6370 1 1 76 MET HA H 0.387 10.494 -2.328 1.00 . A A . 76 MET HA 1 1
3 6371 1 1 76 MET HB2 H 1.390 8.579 -1.204 1.00 . A A . 76 MET HB2 1 1
3 6372 1 1 76 MET HB3 H 0.816 8.159 -2.808 1.00 . A A . 76 MET HB3 1 1
3 6373 1 1 76 MET HE1 H 3.737 5.824 0.233 1.00 . A A . 76 MET HE1 1 1
3 6374 1 1 76 MET HE2 H 2.736 7.276 0.207 1.00 . A A . 76 MET HE2 1 1
3 6375 1 1 76 MET HE3 H 4.448 7.378 -0.203 1.00 . A A . 76 MET HE3 1 1
3 6376 1 1 76 MET HG2 H 3.040 8.135 -3.677 1.00 . A A . 76 MET HG2 1 1
3 6377 1 1 76 MET HG3 H 3.690 8.782 -2.172 1.00 . A A . 76 MET HG3 1 1
3 6378 1 1 76 MET N N 1.477 10.416 -4.030 1.00 . A A . 76 MET N 1 1
3 6379 1 1 76 MET O O 2.021 11.549 -0.697 1.00 . A A . 76 MET O 1 1
3 6380 1 1 76 MET SD S 3.167 6.462 -1.990 1.00 . A A . 76 MET SD 1 1
3 6381 1 1 77 LYS C C 4.335 13.578 -1.726 1.00 . A A . 77 LYS C 1 1
3 6382 1 1 77 LYS CA C 4.589 12.060 -1.785 1.00 . A A . 77 LYS CA 1 1
3 6383 1 1 77 LYS CB C 5.829 11.788 -2.620 1.00 . A A . 77 LYS CB 1 1
3 6384 1 1 77 LYS CD C 7.687 10.841 -1.191 1.00 . A A . 77 LYS CD 1 1
3 6385 1 1 77 LYS CE C 8.458 9.590 -0.792 1.00 . A A . 77 LYS CE 1 1
3 6386 1 1 77 LYS CG C 6.600 10.534 -2.214 1.00 . A A . 77 LYS CG 1 1
3 6387 1 1 77 LYS H H 3.668 10.885 -3.248 1.00 . A A . 77 LYS H 1 1
3 6388 1 1 77 LYS HA H 4.753 11.684 -0.795 1.00 . A A . 77 LYS HA 1 1
3 6389 1 1 77 LYS HB2 H 5.494 11.655 -3.646 1.00 . A A . 77 LYS HB2 1 1
3 6390 1 1 77 LYS HB3 H 6.488 12.638 -2.565 1.00 . A A . 77 LYS HB3 1 1
3 6391 1 1 77 LYS HD2 H 8.377 11.554 -1.617 1.00 . A A . 77 LYS HD2 1 1
3 6392 1 1 77 LYS HD3 H 7.228 11.266 -0.310 1.00 . A A . 77 LYS HD3 1 1
3 6393 1 1 77 LYS HE2 H 8.731 9.052 -1.687 1.00 . A A . 77 LYS HE2 1 1
3 6394 1 1 77 LYS HE3 H 9.353 9.888 -0.265 1.00 . A A . 77 LYS HE3 1 1
3 6395 1 1 77 LYS HG2 H 5.906 9.827 -1.786 1.00 . A A . 77 LYS HG2 1 1
3 6396 1 1 77 LYS HG3 H 7.058 10.099 -3.099 1.00 . A A . 77 LYS HG3 1 1
3 6397 1 1 77 LYS HZ1 H 6.792 8.387 -0.407 1.00 . A A . 77 LYS HZ1 1 1
3 6398 1 1 77 LYS HZ2 H 7.387 9.188 0.958 1.00 . A A . 77 LYS HZ2 1 1
3 6399 1 1 77 LYS HZ3 H 8.212 7.849 0.339 1.00 . A A . 77 LYS HZ3 1 1
3 6400 1 1 77 LYS N N 3.509 11.291 -2.377 1.00 . A A . 77 LYS N 1 1
3 6401 1 1 77 LYS NZ N 7.656 8.690 0.086 1.00 . A A . 77 LYS NZ 1 1
3 6402 1 1 77 LYS O O 4.704 14.225 -0.741 1.00 . A A . 77 LYS O 1 1
3 6403 1 1 78 ASP C C 2.029 16.010 -2.578 1.00 . A A . 78 ASP C 1 1
3 6404 1 1 78 ASP CA C 3.475 15.588 -2.853 1.00 . A A . 78 ASP CA 1 1
3 6405 1 1 78 ASP CB C 3.904 16.110 -4.228 1.00 . A A . 78 ASP CB 1 1
3 6406 1 1 78 ASP CG C 5.410 16.099 -4.414 1.00 . A A . 78 ASP CG 1 1
3 6407 1 1 78 ASP H H 3.376 13.558 -3.492 1.00 . A A . 78 ASP H 1 1
3 6408 1 1 78 ASP HA H 4.103 16.050 -2.108 1.00 . A A . 78 ASP HA 1 1
3 6409 1 1 78 ASP HB2 H 3.462 15.491 -4.994 1.00 . A A . 78 ASP HB2 1 1
3 6410 1 1 78 ASP HB3 H 3.553 17.125 -4.345 1.00 . A A . 78 ASP HB3 1 1
3 6411 1 1 78 ASP N N 3.709 14.135 -2.773 1.00 . A A . 78 ASP N 1 1
3 6412 1 1 78 ASP O O 1.781 17.187 -2.294 1.00 . A A . 78 ASP O 1 1
3 6413 1 1 78 ASP OD1 O 6.057 17.114 -4.080 1.00 . A A . 78 ASP OD1 1 1
3 6414 1 1 78 ASP OD2 O 5.942 15.075 -4.893 1.00 . A A . 78 ASP OD2 1 1
3 6415 1 1 79 THR C C -0.650 15.964 -1.058 1.00 . A A . 79 THR C 1 1
3 6416 1 1 79 THR CA C -0.346 15.368 -2.447 1.00 . A A . 79 THR CA 1 1
3 6417 1 1 79 THR CB C -1.251 14.129 -2.755 1.00 . A A . 79 THR CB 1 1
3 6418 1 1 79 THR CG2 C -0.790 12.859 -2.034 1.00 . A A . 79 THR CG2 1 1
3 6419 1 1 79 THR H H 1.336 14.153 -2.879 1.00 . A A . 79 THR H 1 1
3 6420 1 1 79 THR HA H -0.595 16.115 -3.161 1.00 . A A . 79 THR HA 1 1
3 6421 1 1 79 THR HB H -1.201 13.944 -3.819 1.00 . A A . 79 THR HB 1 1
3 6422 1 1 79 THR HG1 H -2.827 15.313 -2.628 1.00 . A A . 79 THR HG1 1 1
3 6423 1 1 79 THR HG21 H 0.291 12.795 -2.076 1.00 . A A . 79 THR HG21 1 1
3 6424 1 1 79 THR HG22 H -1.221 11.999 -2.523 1.00 . A A . 79 THR HG22 1 1
3 6425 1 1 79 THR HG23 H -1.114 12.885 -1.006 1.00 . A A . 79 THR HG23 1 1
3 6426 1 1 79 THR N N 1.079 15.068 -2.659 1.00 . A A . 79 THR N 1 1
3 6427 1 1 79 THR O O -0.990 17.145 -0.948 1.00 . A A . 79 THR O 1 1
3 6428 1 1 79 THR OG1 O -2.617 14.401 -2.410 1.00 . A A . 79 THR OG1 1 1
3 6429 1 1 80 ASP C C -0.233 14.471 2.336 1.00 . A A . 80 ASP C 1 1
3 6430 1 1 80 ASP CA C -0.767 15.526 1.373 1.00 . A A . 80 ASP CA 1 1
3 6431 1 1 80 ASP CB C -2.273 15.722 1.635 1.00 . A A . 80 ASP CB 1 1
3 6432 1 1 80 ASP CG C -2.730 17.149 1.399 1.00 . A A . 80 ASP CG 1 1
3 6433 1 1 80 ASP H H -0.188 14.241 -0.212 1.00 . A A . 80 ASP H 1 1
3 6434 1 1 80 ASP HA H -0.254 16.458 1.559 1.00 . A A . 80 ASP HA 1 1
3 6435 1 1 80 ASP HB2 H -2.833 15.074 0.977 1.00 . A A . 80 ASP HB2 1 1
3 6436 1 1 80 ASP HB3 H -2.489 15.459 2.660 1.00 . A A . 80 ASP HB3 1 1
3 6437 1 1 80 ASP N N -0.505 15.139 -0.025 1.00 . A A . 80 ASP N 1 1
3 6438 1 1 80 ASP O O -0.577 13.290 2.229 1.00 . A A . 80 ASP O 1 1
3 6439 1 1 80 ASP OD1 O -2.522 17.994 2.294 1.00 . A A . 80 ASP OD1 1 1
3 6440 1 1 80 ASP OD2 O -3.297 17.420 0.320 1.00 . A A . 80 ASP OD2 1 1
3 6441 1 1 81 SER C C 0.253 13.835 5.478 1.00 . A A . 81 SER C 1 1
3 6442 1 1 81 SER CA C 1.203 14.032 4.289 1.00 . A A . 81 SER CA 1 1
3 6443 1 1 81 SER CB C 2.543 14.598 4.768 1.00 . A A . 81 SER CB 1 1
3 6444 1 1 81 SER H H 0.850 15.863 3.278 1.00 . A A . 81 SER H 1 1
3 6445 1 1 81 SER HA H 1.371 13.071 3.829 1.00 . A A . 81 SER HA 1 1
3 6446 1 1 81 SER HB2 H 3.156 14.838 3.912 1.00 . A A . 81 SER HB2 1 1
3 6447 1 1 81 SER HB3 H 2.366 15.495 5.345 1.00 . A A . 81 SER HB3 1 1
3 6448 1 1 81 SER HG H 2.609 13.081 6.007 1.00 . A A . 81 SER HG 1 1
3 6449 1 1 81 SER N N 0.613 14.912 3.271 1.00 . A A . 81 SER N 1 1
3 6450 1 1 81 SER O O 0.458 12.942 6.304 1.00 . A A . 81 SER O 1 1
3 6451 1 1 81 SER OG O 3.239 13.664 5.578 1.00 . A A . 81 SER OG 1 1
3 6452 1 1 82 GLU C C -2.769 13.516 6.383 1.00 . A A . 82 GLU C 1 1
3 6453 1 1 82 GLU CA C -1.780 14.665 6.604 1.00 . A A . 82 GLU CA 1 1
3 6454 1 1 82 GLU CB C -2.451 16.060 6.600 1.00 . A A . 82 GLU CB 1 1
3 6455 1 1 82 GLU CD C -4.727 15.771 7.700 1.00 . A A . 82 GLU CD 1 1
3 6456 1 1 82 GLU CG C -3.962 16.091 6.427 1.00 . A A . 82 GLU CG 1 1
3 6457 1 1 82 GLU H H -0.906 15.329 4.818 1.00 . A A . 82 GLU H 1 1
3 6458 1 1 82 GLU HA H -1.274 14.516 7.531 1.00 . A A . 82 GLU HA 1 1
3 6459 1 1 82 GLU HB2 H -2.206 16.577 7.513 1.00 . A A . 82 GLU HB2 1 1
3 6460 1 1 82 GLU HB3 H -2.028 16.599 5.767 1.00 . A A . 82 GLU HB3 1 1
3 6461 1 1 82 GLU HG2 H -4.254 17.075 6.088 1.00 . A A . 82 GLU HG2 1 1
3 6462 1 1 82 GLU HG3 H -4.209 15.363 5.673 1.00 . A A . 82 GLU HG3 1 1
3 6463 1 1 82 GLU N N -0.783 14.682 5.541 1.00 . A A . 82 GLU N 1 1
3 6464 1 1 82 GLU O O -3.114 12.773 7.306 1.00 . A A . 82 GLU O 1 1
3 6465 1 1 82 GLU OE1 O -4.827 16.659 8.572 1.00 . A A . 82 GLU OE1 1 1
3 6466 1 1 82 GLU OE2 O -5.223 14.632 7.823 1.00 . A A . 82 GLU OE2 1 1
3 6467 1 1 83 GLU C C -3.485 11.002 4.559 1.00 . A A . 83 GLU C 1 1
3 6468 1 1 83 GLU CA C -4.150 12.379 4.698 1.00 . A A . 83 GLU CA 1 1
3 6469 1 1 83 GLU CB C -4.804 12.771 3.369 1.00 . A A . 83 GLU CB 1 1
3 6470 1 1 83 GLU CD C -6.592 14.113 2.190 1.00 . A A . 83 GLU CD 1 1
3 6471 1 1 83 GLU CG C -5.872 13.847 3.498 1.00 . A A . 83 GLU CG 1 1
3 6472 1 1 83 GLU H H -2.916 14.096 4.508 1.00 . A A . 83 GLU H 1 1
3 6473 1 1 83 GLU HA H -4.911 12.311 5.452 1.00 . A A . 83 GLU HA 1 1
3 6474 1 1 83 GLU HB2 H -4.039 13.135 2.699 1.00 . A A . 83 GLU HB2 1 1
3 6475 1 1 83 GLU HB3 H -5.260 11.894 2.935 1.00 . A A . 83 GLU HB3 1 1
3 6476 1 1 83 GLU HG2 H -6.597 13.532 4.232 1.00 . A A . 83 GLU HG2 1 1
3 6477 1 1 83 GLU HG3 H -5.404 14.763 3.825 1.00 . A A . 83 GLU HG3 1 1
3 6478 1 1 83 GLU N N -3.210 13.415 5.139 1.00 . A A . 83 GLU N 1 1
3 6479 1 1 83 GLU O O -4.177 9.980 4.542 1.00 . A A . 83 GLU O 1 1
3 6480 1 1 83 GLU OE1 O -6.130 14.985 1.424 1.00 . A A . 83 GLU OE1 1 1
3 6481 1 1 83 GLU OE2 O -7.617 13.448 1.931 1.00 . A A . 83 GLU OE2 1 1
3 6482 1 1 84 GLU C C -1.420 8.903 5.618 1.00 . A A . 84 GLU C 1 1
3 6483 1 1 84 GLU CA C -1.376 9.736 4.335 1.00 . A A . 84 GLU CA 1 1
3 6484 1 1 84 GLU CB C 0.079 10.035 3.963 1.00 . A A . 84 GLU CB 1 1
3 6485 1 1 84 GLU CD C 1.730 10.660 2.157 1.00 . A A . 84 GLU CD 1 1
3 6486 1 1 84 GLU CG C 0.279 10.378 2.496 1.00 . A A . 84 GLU CG 1 1
3 6487 1 1 84 GLU H H -1.660 11.827 4.462 1.00 . A A . 84 GLU H 1 1
3 6488 1 1 84 GLU HA H -1.823 9.172 3.551 1.00 . A A . 84 GLU HA 1 1
3 6489 1 1 84 GLU HB2 H 0.425 10.869 4.556 1.00 . A A . 84 GLU HB2 1 1
3 6490 1 1 84 GLU HB3 H 0.681 9.168 4.193 1.00 . A A . 84 GLU HB3 1 1
3 6491 1 1 84 GLU HG2 H -0.060 9.548 1.895 1.00 . A A . 84 GLU HG2 1 1
3 6492 1 1 84 GLU HG3 H -0.307 11.254 2.261 1.00 . A A . 84 GLU HG3 1 1
3 6493 1 1 84 GLU N N -2.144 10.982 4.461 1.00 . A A . 84 GLU N 1 1
3 6494 1 1 84 GLU O O -1.135 7.702 5.604 1.00 . A A . 84 GLU O 1 1
3 6495 1 1 84 GLU OE1 O 2.146 11.833 2.258 1.00 . A A . 84 GLU OE1 1 1
3 6496 1 1 84 GLU OE2 O 2.449 9.708 1.790 1.00 . A A . 84 GLU OE2 1 1
3 6497 1 1 85 ILE C C -3.270 8.343 8.258 1.00 . A A . 85 ILE C 1 1
3 6498 1 1 85 ILE CA C -1.879 8.948 8.035 1.00 . A A . 85 ILE CA 1 1
3 6499 1 1 85 ILE CB C -1.617 9.981 9.160 1.00 . A A . 85 ILE CB 1 1
3 6500 1 1 85 ILE CD1 C -0.702 12.347 9.073 1.00 . A A . 85 ILE CD1 1 1
3 6501 1 1 85 ILE CG1 C -0.416 10.881 8.844 1.00 . A A . 85 ILE CG1 1 1
3 6502 1 1 85 ILE CG2 C -1.404 9.280 10.494 1.00 . A A . 85 ILE CG2 1 1
3 6503 1 1 85 ILE H H -1.995 10.519 6.625 1.00 . A A . 85 ILE H 1 1
3 6504 1 1 85 ILE HA H -1.135 8.167 8.103 1.00 . A A . 85 ILE HA 1 1
3 6505 1 1 85 ILE HB H -2.505 10.590 9.237 1.00 . A A . 85 ILE HB 1 1
3 6506 1 1 85 ILE HD11 H 0.068 12.943 8.607 1.00 . A A . 85 ILE HD11 1 1
3 6507 1 1 85 ILE HD12 H -0.723 12.549 10.133 1.00 . A A . 85 ILE HD12 1 1
3 6508 1 1 85 ILE HD13 H -1.663 12.592 8.640 1.00 . A A . 85 ILE HD13 1 1
3 6509 1 1 85 ILE HG12 H 0.414 10.601 9.476 1.00 . A A . 85 ILE HG12 1 1
3 6510 1 1 85 ILE HG13 H -0.137 10.752 7.809 1.00 . A A . 85 ILE HG13 1 1
3 6511 1 1 85 ILE HG21 H -0.567 8.605 10.413 1.00 . A A . 85 ILE HG21 1 1
3 6512 1 1 85 ILE HG22 H -2.294 8.725 10.744 1.00 . A A . 85 ILE HG22 1 1
3 6513 1 1 85 ILE HG23 H -1.208 10.014 11.260 1.00 . A A . 85 ILE HG23 1 1
3 6514 1 1 85 ILE N N -1.781 9.568 6.713 1.00 . A A . 85 ILE N 1 1
3 6515 1 1 85 ILE O O -3.398 7.149 8.539 1.00 . A A . 85 ILE O 1 1
3 6516 1 1 86 ARG C C -6.151 7.621 7.462 1.00 . A A . 86 ARG C 1 1
3 6517 1 1 86 ARG CA C -5.714 8.794 8.340 1.00 . A A . 86 ARG CA 1 1
3 6518 1 1 86 ARG CB C -6.652 9.990 8.120 1.00 . A A . 86 ARG CB 1 1
3 6519 1 1 86 ARG CD C -5.579 11.970 9.275 1.00 . A A . 86 ARG CD 1 1
3 6520 1 1 86 ARG CG C -6.721 10.962 9.296 1.00 . A A . 86 ARG CG 1 1
3 6521 1 1 86 ARG CZ C -4.713 13.815 10.703 1.00 . A A . 86 ARG CZ 1 1
3 6522 1 1 86 ARG H H -4.109 10.138 7.914 1.00 . A A . 86 ARG H 1 1
3 6523 1 1 86 ARG HA H -5.802 8.472 9.361 1.00 . A A . 86 ARG HA 1 1
3 6524 1 1 86 ARG HB2 H -6.315 10.537 7.252 1.00 . A A . 86 ARG HB2 1 1
3 6525 1 1 86 ARG HB3 H -7.648 9.616 7.931 1.00 . A A . 86 ARG HB3 1 1
3 6526 1 1 86 ARG HD2 H -4.643 11.434 9.330 1.00 . A A . 86 ARG HD2 1 1
3 6527 1 1 86 ARG HD3 H -5.622 12.524 8.349 1.00 . A A . 86 ARG HD3 1 1
3 6528 1 1 86 ARG HE H -6.456 12.869 10.962 1.00 . A A . 86 ARG HE 1 1
3 6529 1 1 86 ARG HG2 H -7.656 11.500 9.250 1.00 . A A . 86 ARG HG2 1 1
3 6530 1 1 86 ARG HG3 H -6.675 10.400 10.218 1.00 . A A . 86 ARG HG3 1 1
3 6531 1 1 86 ARG HH11 H -3.452 13.300 9.158 1.00 . A A . 86 ARG HH11 1 1
3 6532 1 1 86 ARG HH12 H -2.882 14.631 10.230 1.00 . A A . 86 ARG HH12 1 1
3 6533 1 1 86 ARG HH21 H -5.752 14.544 12.318 1.00 . A A . 86 ARG HH21 1 1
3 6534 1 1 86 ARG HH22 H -4.162 15.322 11.985 1.00 . A A . 86 ARG HH22 1 1
3 6535 1 1 86 ARG N N -4.305 9.197 8.136 1.00 . A A . 86 ARG N 1 1
3 6536 1 1 86 ARG NE N -5.655 12.911 10.398 1.00 . A A . 86 ARG NE 1 1
3 6537 1 1 86 ARG NH1 N -3.601 13.923 9.977 1.00 . A A . 86 ARG NH1 1 1
3 6538 1 1 86 ARG NH2 N -4.888 14.618 11.743 1.00 . A A . 86 ARG NH2 1 1
3 6539 1 1 86 ARG O O -7.173 6.996 7.726 1.00 . A A . 86 ARG O 1 1
3 6540 1 1 87 GLU C C -5.216 4.906 6.128 1.00 . A A . 87 GLU C 1 1
3 6541 1 1 87 GLU CA C -5.669 6.228 5.528 1.00 . A A . 87 GLU CA 1 1
3 6542 1 1 87 GLU CB C -5.072 6.468 4.141 1.00 . A A . 87 GLU CB 1 1
3 6543 1 1 87 GLU CD C -5.434 7.650 1.927 1.00 . A A . 87 GLU CD 1 1
3 6544 1 1 87 GLU CG C -5.758 7.608 3.408 1.00 . A A . 87 GLU CG 1 1
3 6545 1 1 87 GLU H H -4.613 7.886 6.244 1.00 . A A . 87 GLU H 1 1
3 6546 1 1 87 GLU HA H -6.727 6.192 5.448 1.00 . A A . 87 GLU HA 1 1
3 6547 1 1 87 GLU HB2 H -4.022 6.708 4.245 1.00 . A A . 87 GLU HB2 1 1
3 6548 1 1 87 GLU HB3 H -5.176 5.570 3.551 1.00 . A A . 87 GLU HB3 1 1
3 6549 1 1 87 GLU HG2 H -6.827 7.493 3.525 1.00 . A A . 87 GLU HG2 1 1
3 6550 1 1 87 GLU HG3 H -5.444 8.542 3.864 1.00 . A A . 87 GLU HG3 1 1
3 6551 1 1 87 GLU N N -5.381 7.335 6.421 1.00 . A A . 87 GLU N 1 1
3 6552 1 1 87 GLU O O -5.668 3.837 5.711 1.00 . A A . 87 GLU O 1 1
3 6553 1 1 87 GLU OE1 O -5.878 6.740 1.195 1.00 . A A . 87 GLU OE1 1 1
3 6554 1 1 87 GLU OE2 O -4.738 8.595 1.498 1.00 . A A . 87 GLU OE2 1 1
3 6555 1 1 88 ALA C C -4.876 3.331 8.794 1.00 . A A . 88 ALA C 1 1
3 6556 1 1 88 ALA CA C -3.819 3.830 7.822 1.00 . A A . 88 ALA CA 1 1
3 6557 1 1 88 ALA CB C -2.503 4.127 8.527 1.00 . A A . 88 ALA CB 1 1
3 6558 1 1 88 ALA H H -3.958 5.869 7.337 1.00 . A A . 88 ALA H 1 1
3 6559 1 1 88 ALA HA H -3.665 3.066 7.094 1.00 . A A . 88 ALA HA 1 1
3 6560 1 1 88 ALA HB1 H -2.142 3.230 9.009 1.00 . A A . 88 ALA HB1 1 1
3 6561 1 1 88 ALA HB2 H -2.657 4.898 9.268 1.00 . A A . 88 ALA HB2 1 1
3 6562 1 1 88 ALA HB3 H -1.775 4.465 7.803 1.00 . A A . 88 ALA HB3 1 1
3 6563 1 1 88 ALA N N -4.308 4.995 7.104 1.00 . A A . 88 ALA N 1 1
3 6564 1 1 88 ALA O O -4.825 2.186 9.249 1.00 . A A . 88 ALA O 1 1
3 6565 1 1 89 PHE C C -8.004 3.270 9.030 1.00 . A A . 89 PHE C 1 1
3 6566 1 1 89 PHE CA C -6.962 3.883 9.947 1.00 . A A . 89 PHE CA 1 1
3 6567 1 1 89 PHE CB C -7.439 5.136 10.705 1.00 . A A . 89 PHE CB 1 1
3 6568 1 1 89 PHE CD1 C -9.218 6.213 9.343 1.00 . A A . 89 PHE CD1 1 1
3 6569 1 1 89 PHE CD2 C -9.835 5.151 11.365 1.00 . A A . 89 PHE CD2 1 1
3 6570 1 1 89 PHE CE1 C -10.518 6.545 9.103 1.00 . A A . 89 PHE CE1 1 1
3 6571 1 1 89 PHE CE2 C -11.148 5.473 11.140 1.00 . A A . 89 PHE CE2 1 1
3 6572 1 1 89 PHE CG C -8.863 5.516 10.471 1.00 . A A . 89 PHE CG 1 1
3 6573 1 1 89 PHE CZ C -11.499 6.175 10.003 1.00 . A A . 89 PHE CZ 1 1
3 6574 1 1 89 PHE H H -5.767 5.136 8.751 1.00 . A A . 89 PHE H 1 1
3 6575 1 1 89 PHE HA H -6.672 3.119 10.641 1.00 . A A . 89 PHE HA 1 1
3 6576 1 1 89 PHE HB2 H -7.317 4.973 11.765 1.00 . A A . 89 PHE HB2 1 1
3 6577 1 1 89 PHE HB3 H -6.822 5.972 10.409 1.00 . A A . 89 PHE HB3 1 1
3 6578 1 1 89 PHE HD1 H -8.451 6.500 8.639 1.00 . A A . 89 PHE HD1 1 1
3 6579 1 1 89 PHE HD2 H -9.555 4.607 12.253 1.00 . A A . 89 PHE HD2 1 1
3 6580 1 1 89 PHE HE1 H -10.763 7.082 8.213 1.00 . A A . 89 PHE HE1 1 1
3 6581 1 1 89 PHE HE2 H -11.892 5.172 11.847 1.00 . A A . 89 PHE HE2 1 1
3 6582 1 1 89 PHE HZ H -12.532 6.433 9.819 1.00 . A A . 89 PHE HZ 1 1
3 6583 1 1 89 PHE N N -5.825 4.220 9.112 1.00 . A A . 89 PHE N 1 1
3 6584 1 1 89 PHE O O -8.899 2.542 9.465 1.00 . A A . 89 PHE O 1 1
3 6585 1 1 90 ARG C C -8.179 1.627 6.403 1.00 . A A . 90 ARG C 1 1
3 6586 1 1 90 ARG CA C -8.684 3.033 6.697 1.00 . A A . 90 ARG CA 1 1
3 6587 1 1 90 ARG CB C -8.662 3.894 5.424 1.00 . A A . 90 ARG CB 1 1
3 6588 1 1 90 ARG CD C -10.880 5.107 5.312 1.00 . A A . 90 ARG CD 1 1
3 6589 1 1 90 ARG CG C -9.381 5.236 5.558 1.00 . A A . 90 ARG CG 1 1
3 6590 1 1 90 ARG CZ C -12.902 6.555 5.387 1.00 . A A . 90 ARG CZ 1 1
3 6591 1 1 90 ARG H H -7.154 4.248 7.497 1.00 . A A . 90 ARG H 1 1
3 6592 1 1 90 ARG HA H -9.674 2.972 7.071 1.00 . A A . 90 ARG HA 1 1
3 6593 1 1 90 ARG HB2 H -7.635 4.087 5.156 1.00 . A A . 90 ARG HB2 1 1
3 6594 1 1 90 ARG HB3 H -9.132 3.340 4.624 1.00 . A A . 90 ARG HB3 1 1
3 6595 1 1 90 ARG HD2 H -11.037 4.730 4.312 1.00 . A A . 90 ARG HD2 1 1
3 6596 1 1 90 ARG HD3 H -11.291 4.410 6.027 1.00 . A A . 90 ARG HD3 1 1
3 6597 1 1 90 ARG HE H -11.016 7.186 5.597 1.00 . A A . 90 ARG HE 1 1
3 6598 1 1 90 ARG HG2 H -9.225 5.617 6.556 1.00 . A A . 90 ARG HG2 1 1
3 6599 1 1 90 ARG HG3 H -8.967 5.929 4.839 1.00 . A A . 90 ARG HG3 1 1
3 6600 1 1 90 ARG HH11 H -13.320 4.563 5.078 1.00 . A A . 90 ARG HH11 1 1
3 6601 1 1 90 ARG HH12 H -14.743 5.665 5.143 1.00 . A A . 90 ARG HH12 1 1
3 6602 1 1 90 ARG HH21 H -12.798 8.586 5.680 1.00 . A A . 90 ARG HH21 1 1
3 6603 1 1 90 ARG HH22 H -14.452 7.901 5.477 1.00 . A A . 90 ARG HH22 1 1
3 6604 1 1 90 ARG N N -7.852 3.597 7.741 1.00 . A A . 90 ARG N 1 1
3 6605 1 1 90 ARG NE N -11.573 6.393 5.449 1.00 . A A . 90 ARG NE 1 1
3 6606 1 1 90 ARG NH1 N -13.715 5.519 5.188 1.00 . A A . 90 ARG NH1 1 1
3 6607 1 1 90 ARG NH2 N -13.421 7.768 5.525 1.00 . A A . 90 ARG NH2 1 1
3 6608 1 1 90 ARG O O -8.922 0.766 5.923 1.00 . A A . 90 ARG O 1 1
3 6609 1 1 91 VAL C C -6.350 -0.753 7.758 1.00 . A A . 91 VAL C 1 1
3 6610 1 1 91 VAL CA C -6.222 0.167 6.532 1.00 . A A . 91 VAL CA 1 1
3 6611 1 1 91 VAL CB C -4.729 0.392 6.174 1.00 . A A . 91 VAL CB 1 1
3 6612 1 1 91 VAL CG1 C -3.991 -0.918 6.106 1.00 . A A . 91 VAL CG1 1 1
3 6613 1 1 91 VAL CG2 C -4.573 1.129 4.848 1.00 . A A . 91 VAL CG2 1 1
3 6614 1 1 91 VAL H H -6.350 2.166 7.037 1.00 . A A . 91 VAL H 1 1
3 6615 1 1 91 VAL HA H -6.683 -0.310 5.716 1.00 . A A . 91 VAL HA 1 1
3 6616 1 1 91 VAL HB H -4.284 0.991 6.952 1.00 . A A . 91 VAL HB 1 1
3 6617 1 1 91 VAL HG11 H -4.162 -1.371 5.146 1.00 . A A . 91 VAL HG11 1 1
3 6618 1 1 91 VAL HG12 H -4.365 -1.562 6.883 1.00 . A A . 91 VAL HG12 1 1
3 6619 1 1 91 VAL HG13 H -2.939 -0.743 6.249 1.00 . A A . 91 VAL HG13 1 1
3 6620 1 1 91 VAL HG21 H -5.129 0.609 4.081 1.00 . A A . 91 VAL HG21 1 1
3 6621 1 1 91 VAL HG22 H -3.528 1.157 4.575 1.00 . A A . 91 VAL HG22 1 1
3 6622 1 1 91 VAL HG23 H -4.948 2.136 4.948 1.00 . A A . 91 VAL HG23 1 1
3 6623 1 1 91 VAL N N -6.885 1.424 6.709 1.00 . A A . 91 VAL N 1 1
3 6624 1 1 91 VAL O O -6.832 -1.883 7.629 1.00 . A A . 91 VAL O 1 1
3 6625 1 1 92 PHE C C -7.108 -0.828 11.074 1.00 . A A . 92 PHE C 1 1
3 6626 1 1 92 PHE CA C -5.927 -1.093 10.129 1.00 . A A . 92 PHE CA 1 1
3 6627 1 1 92 PHE CB C -4.572 -0.959 10.832 1.00 . A A . 92 PHE CB 1 1
3 6628 1 1 92 PHE CD1 C -2.842 -1.717 9.174 1.00 . A A . 92 PHE CD1 1 1
3 6629 1 1 92 PHE CD2 C -3.220 -3.062 11.106 1.00 . A A . 92 PHE CD2 1 1
3 6630 1 1 92 PHE CE1 C -1.878 -2.605 8.739 1.00 . A A . 92 PHE CE1 1 1
3 6631 1 1 92 PHE CE2 C -2.253 -3.952 10.676 1.00 . A A . 92 PHE CE2 1 1
3 6632 1 1 92 PHE CG C -3.527 -1.935 10.360 1.00 . A A . 92 PHE CG 1 1
3 6633 1 1 92 PHE CZ C -1.584 -3.723 9.491 1.00 . A A . 92 PHE CZ 1 1
3 6634 1 1 92 PHE H H -5.609 0.655 8.997 1.00 . A A . 92 PHE H 1 1
3 6635 1 1 92 PHE HA H -6.018 -2.090 9.790 1.00 . A A . 92 PHE HA 1 1
3 6636 1 1 92 PHE HB2 H -4.186 0.031 10.651 1.00 . A A . 92 PHE HB2 1 1
3 6637 1 1 92 PHE HB3 H -4.704 -1.099 11.889 1.00 . A A . 92 PHE HB3 1 1
3 6638 1 1 92 PHE HD1 H -3.069 -0.841 8.587 1.00 . A A . 92 PHE HD1 1 1
3 6639 1 1 92 PHE HD2 H -3.746 -3.244 12.032 1.00 . A A . 92 PHE HD2 1 1
3 6640 1 1 92 PHE HE1 H -1.354 -2.423 7.814 1.00 . A A . 92 PHE HE1 1 1
3 6641 1 1 92 PHE HE2 H -2.022 -4.827 11.264 1.00 . A A . 92 PHE HE2 1 1
3 6642 1 1 92 PHE HZ H -0.830 -4.418 9.153 1.00 . A A . 92 PHE HZ 1 1
3 6643 1 1 92 PHE N N -5.922 -0.271 8.933 1.00 . A A . 92 PHE N 1 1
3 6644 1 1 92 PHE O O -7.732 -1.780 11.552 1.00 . A A . 92 PHE O 1 1
3 6645 1 1 93 ASP C C -9.881 0.371 11.688 1.00 . A A . 93 ASP C 1 1
3 6646 1 1 93 ASP CA C -8.534 0.826 12.243 1.00 . A A . 93 ASP CA 1 1
3 6647 1 1 93 ASP CB C -8.514 2.335 12.495 1.00 . A A . 93 ASP CB 1 1
3 6648 1 1 93 ASP CG C -9.378 2.764 13.671 1.00 . A A . 93 ASP CG 1 1
3 6649 1 1 93 ASP H H -6.873 1.155 10.947 1.00 . A A . 93 ASP H 1 1
3 6650 1 1 93 ASP HA H -8.385 0.318 13.182 1.00 . A A . 93 ASP HA 1 1
3 6651 1 1 93 ASP HB2 H -7.498 2.642 12.693 1.00 . A A . 93 ASP HB2 1 1
3 6652 1 1 93 ASP HB3 H -8.866 2.835 11.606 1.00 . A A . 93 ASP HB3 1 1
3 6653 1 1 93 ASP N N -7.417 0.448 11.344 1.00 . A A . 93 ASP N 1 1
3 6654 1 1 93 ASP O O -10.508 1.048 10.863 1.00 . A A . 93 ASP O 1 1
3 6655 1 1 93 ASP OD1 O -8.866 2.775 14.811 1.00 . A A . 93 ASP OD1 1 1
3 6656 1 1 93 ASP OD2 O -10.564 3.087 13.450 1.00 . A A . 93 ASP OD2 1 1
3 6657 1 1 94 LYS C C -12.768 -0.975 12.503 1.00 . A A . 94 LYS C 1 1
3 6658 1 1 94 LYS CA C -11.559 -1.405 11.696 1.00 . A A . 94 LYS CA 1 1
3 6659 1 1 94 LYS CB C -11.495 -2.920 11.721 1.00 . A A . 94 LYS CB 1 1
3 6660 1 1 94 LYS CD C -10.671 -4.987 10.541 1.00 . A A . 94 LYS CD 1 1
3 6661 1 1 94 LYS CE C -10.043 -5.523 9.263 1.00 . A A . 94 LYS CE 1 1
3 6662 1 1 94 LYS CG C -11.066 -3.526 10.397 1.00 . A A . 94 LYS CG 1 1
3 6663 1 1 94 LYS H H -9.749 -1.260 12.853 1.00 . A A . 94 LYS H 1 1
3 6664 1 1 94 LYS HA H -11.710 -1.093 10.674 1.00 . A A . 94 LYS HA 1 1
3 6665 1 1 94 LYS HB2 H -10.802 -3.219 12.481 1.00 . A A . 94 LYS HB2 1 1
3 6666 1 1 94 LYS HB3 H -12.482 -3.293 11.977 1.00 . A A . 94 LYS HB3 1 1
3 6667 1 1 94 LYS HD2 H -9.957 -5.078 11.345 1.00 . A A . 94 LYS HD2 1 1
3 6668 1 1 94 LYS HD3 H -11.553 -5.567 10.770 1.00 . A A . 94 LYS HD3 1 1
3 6669 1 1 94 LYS HE2 H -9.299 -4.817 8.924 1.00 . A A . 94 LYS HE2 1 1
3 6670 1 1 94 LYS HE3 H -9.567 -6.467 9.479 1.00 . A A . 94 LYS HE3 1 1
3 6671 1 1 94 LYS HG2 H -11.887 -3.455 9.699 1.00 . A A . 94 LYS HG2 1 1
3 6672 1 1 94 LYS HG3 H -10.221 -2.970 10.017 1.00 . A A . 94 LYS HG3 1 1
3 6673 1 1 94 LYS HZ1 H -11.801 -6.361 8.503 1.00 . A A . 94 LYS HZ1 1 1
3 6674 1 1 94 LYS HZ2 H -10.593 -6.137 7.341 1.00 . A A . 94 LYS HZ2 1 1
3 6675 1 1 94 LYS HZ3 H -11.472 -4.810 7.913 1.00 . A A . 94 LYS HZ3 1 1
3 6676 1 1 94 LYS N N -10.296 -0.805 12.150 1.00 . A A . 94 LYS N 1 1
3 6677 1 1 94 LYS NZ N -11.048 -5.721 8.179 1.00 . A A . 94 LYS NZ 1 1
3 6678 1 1 94 LYS O O -13.790 -0.582 11.933 1.00 . A A . 94 LYS O 1 1
3 6679 1 1 95 ASP C C -14.118 0.731 14.802 1.00 . A A . 95 ASP C 1 1
3 6680 1 1 95 ASP CA C -13.758 -0.756 14.721 1.00 . A A . 95 ASP CA 1 1
3 6681 1 1 95 ASP CB C -13.475 -1.329 16.112 1.00 . A A . 95 ASP CB 1 1
3 6682 1 1 95 ASP CG C -14.734 -1.576 16.928 1.00 . A A . 95 ASP CG 1 1
3 6683 1 1 95 ASP H H -11.799 -1.320 14.223 1.00 . A A . 95 ASP H 1 1
3 6684 1 1 95 ASP HA H -14.564 -1.267 14.290 1.00 . A A . 95 ASP HA 1 1
3 6685 1 1 95 ASP HB2 H -12.951 -2.267 16.004 1.00 . A A . 95 ASP HB2 1 1
3 6686 1 1 95 ASP HB3 H -12.847 -0.634 16.647 1.00 . A A . 95 ASP HB3 1 1
3 6687 1 1 95 ASP N N -12.647 -1.050 13.835 1.00 . A A . 95 ASP N 1 1
3 6688 1 1 95 ASP O O -15.049 1.130 15.512 1.00 . A A . 95 ASP O 1 1
3 6689 1 1 95 ASP OD1 O -15.162 -0.652 17.652 1.00 . A A . 95 ASP OD1 1 1
3 6690 1 1 95 ASP OD2 O -15.288 -2.691 16.842 1.00 . A A . 95 ASP OD2 1 1
3 6691 1 1 96 GLY C C -13.612 3.683 15.320 1.00 . A A . 96 GLY C 1 1
3 6692 1 1 96 GLY CA C -13.548 2.971 13.967 1.00 . A A . 96 GLY CA 1 1
3 6693 1 1 96 GLY H H -12.701 1.067 13.504 1.00 . A A . 96 GLY H 1 1
3 6694 1 1 96 GLY HA2 H -12.723 3.381 13.407 1.00 . A A . 96 GLY HA2 1 1
3 6695 1 1 96 GLY HA3 H -14.462 3.176 13.427 1.00 . A A . 96 GLY HA3 1 1
3 6696 1 1 96 GLY N N -13.375 1.511 14.047 1.00 . A A . 96 GLY N 1 1
3 6697 1 1 96 GLY O O -14.259 4.728 15.438 1.00 . A A . 96 GLY O 1 1
3 6698 1 1 97 ASN C C -11.678 4.554 17.906 1.00 . A A . 97 ASN C 1 1
3 6699 1 1 97 ASN CA C -12.925 3.690 17.679 1.00 . A A . 97 ASN CA 1 1
3 6700 1 1 97 ASN CB C -12.993 2.568 18.724 1.00 . A A . 97 ASN CB 1 1
3 6701 1 1 97 ASN CG C -13.605 3.022 20.038 1.00 . A A . 97 ASN CG 1 1
3 6702 1 1 97 ASN H H -12.444 2.288 16.162 1.00 . A A . 97 ASN H 1 1
3 6703 1 1 97 ASN HA H -13.799 4.314 17.780 1.00 . A A . 97 ASN HA 1 1
3 6704 1 1 97 ASN HB2 H -13.591 1.758 18.334 1.00 . A A . 97 ASN HB2 1 1
3 6705 1 1 97 ASN HB3 H -11.993 2.208 18.920 1.00 . A A . 97 ASN HB3 1 1
3 6706 1 1 97 ASN HD21 H -11.812 3.539 20.724 1.00 . A A . 97 ASN HD21 1 1
3 6707 1 1 97 ASN HD22 H -13.133 3.804 21.805 1.00 . A A . 97 ASN HD22 1 1
3 6708 1 1 97 ASN N N -12.941 3.116 16.330 1.00 . A A . 97 ASN N 1 1
3 6709 1 1 97 ASN ND2 N -12.765 3.504 20.947 1.00 . A A . 97 ASN ND2 1 1
3 6710 1 1 97 ASN O O -11.562 5.229 18.935 1.00 . A A . 97 ASN O 1 1
3 6711 1 1 97 ASN OD1 O -14.818 2.941 20.232 1.00 . A A . 97 ASN OD1 1 1
3 6712 1 1 98 GLY C C -8.330 4.458 17.385 1.00 . A A . 98 GLY C 1 1
3 6713 1 1 98 GLY CA C -9.530 5.302 17.032 1.00 . A A . 98 GLY CA 1 1
3 6714 1 1 98 GLY H H -10.923 3.977 16.144 1.00 . A A . 98 GLY H 1 1
3 6715 1 1 98 GLY HA2 H -9.348 5.811 16.101 1.00 . A A . 98 GLY HA2 1 1
3 6716 1 1 98 GLY HA3 H -9.662 6.021 17.812 1.00 . A A . 98 GLY HA3 1 1
3 6717 1 1 98 GLY N N -10.759 4.529 16.936 1.00 . A A . 98 GLY N 1 1
3 6718 1 1 98 GLY O O -7.182 4.859 17.170 1.00 . A A . 98 GLY O 1 1
3 6719 1 1 99 TYR C C -7.791 1.009 17.568 1.00 . A A . 99 TYR C 1 1
3 6720 1 1 99 TYR CA C -7.609 2.327 18.323 1.00 . A A . 99 TYR CA 1 1
3 6721 1 1 99 TYR CB C -7.648 2.050 19.843 1.00 . A A . 99 TYR CB 1 1
3 6722 1 1 99 TYR CD1 C -8.919 3.972 20.907 1.00 . A A . 99 TYR CD1 1 1
3 6723 1 1 99 TYR CD2 C -6.603 3.732 21.419 1.00 . A A . 99 TYR CD2 1 1
3 6724 1 1 99 TYR CE1 C -8.990 5.081 21.728 1.00 . A A . 99 TYR CE1 1 1
3 6725 1 1 99 TYR CE2 C -6.667 4.841 22.242 1.00 . A A . 99 TYR CE2 1 1
3 6726 1 1 99 TYR CG C -7.724 3.279 20.736 1.00 . A A . 99 TYR CG 1 1
3 6727 1 1 99 TYR CZ C -7.862 5.511 22.393 1.00 . A A . 99 TYR CZ 1 1
3 6728 1 1 99 TYR H H -9.547 3.094 18.092 1.00 . A A . 99 TYR H 1 1
3 6729 1 1 99 TYR HA H -6.662 2.745 18.067 1.00 . A A . 99 TYR HA 1 1
3 6730 1 1 99 TYR HB2 H -8.509 1.438 20.063 1.00 . A A . 99 TYR HB2 1 1
3 6731 1 1 99 TYR HB3 H -6.753 1.503 20.117 1.00 . A A . 99 TYR HB3 1 1
3 6732 1 1 99 TYR HD1 H -9.801 3.634 20.383 1.00 . A A . 99 TYR HD1 1 1
3 6733 1 1 99 TYR HD2 H -5.667 3.206 21.299 1.00 . A A . 99 TYR HD2 1 1
3 6734 1 1 99 TYR HE1 H -9.927 5.604 21.848 1.00 . A A . 99 TYR HE1 1 1
3 6735 1 1 99 TYR HE2 H -5.783 5.178 22.763 1.00 . A A . 99 TYR HE2 1 1
3 6736 1 1 99 TYR HH H -7.175 7.184 23.046 1.00 . A A . 99 TYR HH 1 1
3 6737 1 1 99 TYR N N -8.621 3.290 17.926 1.00 . A A . 99 TYR N 1 1
3 6738 1 1 99 TYR O O -8.835 0.357 17.684 1.00 . A A . 99 TYR O 1 1
3 6739 1 1 99 TYR OH O -7.929 6.614 23.213 1.00 . A A . 99 TYR OH 1 1
3 6740 1 1 100 ILE C C -6.447 -1.768 16.993 1.00 . A A . 100 ILE C 1 1
3 6741 1 1 100 ILE CA C -6.762 -0.608 16.028 1.00 . A A . 100 ILE CA 1 1
3 6742 1 1 100 ILE CB C -5.698 -0.531 14.903 1.00 . A A . 100 ILE CB 1 1
3 6743 1 1 100 ILE CD1 C -4.726 1.192 13.204 1.00 . A A . 100 ILE CD1 1 1
3 6744 1 1 100 ILE CG1 C -5.908 0.743 14.056 1.00 . A A . 100 ILE CG1 1 1
3 6745 1 1 100 ILE CG2 C -5.804 -1.766 14.037 1.00 . A A . 100 ILE CG2 1 1
3 6746 1 1 100 ILE H H -5.998 1.211 16.690 1.00 . A A . 100 ILE H 1 1
3 6747 1 1 100 ILE HA H -7.746 -0.757 15.570 1.00 . A A . 100 ILE HA 1 1
3 6748 1 1 100 ILE HB H -4.723 -0.509 15.362 1.00 . A A . 100 ILE HB 1 1
3 6749 1 1 100 ILE HD11 H -5.001 1.136 12.137 1.00 . A A . 100 ILE HD11 1 1
3 6750 1 1 100 ILE HD12 H -3.877 0.548 13.397 1.00 . A A . 100 ILE HD12 1 1
3 6751 1 1 100 ILE HD13 H -4.468 2.210 13.453 1.00 . A A . 100 ILE HD13 1 1
3 6752 1 1 100 ILE HG12 H -6.734 0.564 13.382 1.00 . A A . 100 ILE HG12 1 1
3 6753 1 1 100 ILE HG13 H -6.170 1.558 14.715 1.00 . A A . 100 ILE HG13 1 1
3 6754 1 1 100 ILE HG21 H -6.306 -2.535 14.596 1.00 . A A . 100 ILE HG21 1 1
3 6755 1 1 100 ILE HG22 H -4.817 -2.099 13.767 1.00 . A A . 100 ILE HG22 1 1
3 6756 1 1 100 ILE HG23 H -6.374 -1.526 13.154 1.00 . A A . 100 ILE HG23 1 1
3 6757 1 1 100 ILE N N -6.771 0.632 16.783 1.00 . A A . 100 ILE N 1 1
3 6758 1 1 100 ILE O O -5.280 -2.071 17.271 1.00 . A A . 100 ILE O 1 1
3 6759 1 1 101 SER C C -6.902 -4.783 17.841 1.00 . A A . 101 SER C 1 1
3 6760 1 1 101 SER CA C -7.404 -3.486 18.467 1.00 . A A . 101 SER CA 1 1
3 6761 1 1 101 SER CB C -8.741 -3.700 19.178 1.00 . A A . 101 SER CB 1 1
3 6762 1 1 101 SER H H -8.392 -2.090 17.230 1.00 . A A . 101 SER H 1 1
3 6763 1 1 101 SER HA H -6.683 -3.192 19.205 1.00 . A A . 101 SER HA 1 1
3 6764 1 1 101 SER HB2 H -8.706 -4.629 19.724 1.00 . A A . 101 SER HB2 1 1
3 6765 1 1 101 SER HB3 H -8.905 -2.881 19.864 1.00 . A A . 101 SER HB3 1 1
3 6766 1 1 101 SER HG H -10.560 -3.253 18.616 1.00 . A A . 101 SER HG 1 1
3 6767 1 1 101 SER N N -7.509 -2.387 17.506 1.00 . A A . 101 SER N 1 1
3 6768 1 1 101 SER O O -6.912 -4.952 16.619 1.00 . A A . 101 SER O 1 1
3 6769 1 1 101 SER OG O -9.819 -3.752 18.266 1.00 . A A . 101 SER OG 1 1
3 6770 1 1 102 ALA C C -6.839 -7.897 17.573 1.00 . A A . 102 ALA C 1 1
3 6771 1 1 102 ALA CA C -5.901 -6.986 18.358 1.00 . A A . 102 ALA CA 1 1
3 6772 1 1 102 ALA CB C -5.418 -7.692 19.613 1.00 . A A . 102 ALA CB 1 1
3 6773 1 1 102 ALA H H -6.520 -5.467 19.673 1.00 . A A . 102 ALA H 1 1
3 6774 1 1 102 ALA HA H -5.053 -6.789 17.745 1.00 . A A . 102 ALA HA 1 1
3 6775 1 1 102 ALA HB1 H -4.968 -8.631 19.344 1.00 . A A . 102 ALA HB1 1 1
3 6776 1 1 102 ALA HB2 H -6.256 -7.871 20.270 1.00 . A A . 102 ALA HB2 1 1
3 6777 1 1 102 ALA HB3 H -4.692 -7.075 20.118 1.00 . A A . 102 ALA HB3 1 1
3 6778 1 1 102 ALA N N -6.465 -5.688 18.723 1.00 . A A . 102 ALA N 1 1
3 6779 1 1 102 ALA O O -6.385 -8.887 16.989 1.00 . A A . 102 ALA O 1 1
3 6780 1 1 103 ALA C C -9.188 -7.941 15.424 1.00 . A A . 103 ALA C 1 1
3 6781 1 1 103 ALA CA C -9.095 -8.399 16.836 1.00 . A A . 103 ALA CA 1 1
3 6782 1 1 103 ALA CB C -10.474 -8.321 17.449 1.00 . A A . 103 ALA CB 1 1
3 6783 1 1 103 ALA H H -8.417 -6.705 17.911 1.00 . A A . 103 ALA H 1 1
3 6784 1 1 103 ALA HA H -8.739 -9.410 16.853 1.00 . A A . 103 ALA HA 1 1
3 6785 1 1 103 ALA HB1 H -10.909 -9.308 17.501 1.00 . A A . 103 ALA HB1 1 1
3 6786 1 1 103 ALA HB2 H -11.087 -7.687 16.810 1.00 . A A . 103 ALA HB2 1 1
3 6787 1 1 103 ALA HB3 H -10.412 -7.891 18.437 1.00 . A A . 103 ALA HB3 1 1
3 6788 1 1 103 ALA N N -8.130 -7.573 17.551 1.00 . A A . 103 ALA N 1 1
3 6789 1 1 103 ALA O O -9.429 -8.718 14.503 1.00 . A A . 103 ALA O 1 1
3 6790 1 1 104 GLU C C -7.786 -6.111 13.323 1.00 . A A . 104 GLU C 1 1
3 6791 1 1 104 GLU CA C -9.065 -5.949 14.050 1.00 . A A . 104 GLU CA 1 1
3 6792 1 1 104 GLU CB C -9.370 -4.473 14.300 1.00 . A A . 104 GLU CB 1 1
3 6793 1 1 104 GLU CD C -11.811 -4.618 15.015 1.00 . A A . 104 GLU CD 1 1
3 6794 1 1 104 GLU CG C -10.394 -4.220 15.401 1.00 . A A . 104 GLU CG 1 1
3 6795 1 1 104 GLU H H -8.830 -6.121 16.112 1.00 . A A . 104 GLU H 1 1
3 6796 1 1 104 GLU HA H -9.819 -6.401 13.462 1.00 . A A . 104 GLU HA 1 1
3 6797 1 1 104 GLU HB2 H -8.451 -3.990 14.596 1.00 . A A . 104 GLU HB2 1 1
3 6798 1 1 104 GLU HB3 H -9.722 -4.031 13.392 1.00 . A A . 104 GLU HB3 1 1
3 6799 1 1 104 GLU HG2 H -10.095 -4.799 16.282 1.00 . A A . 104 GLU HG2 1 1
3 6800 1 1 104 GLU HG3 H -10.382 -3.164 15.640 1.00 . A A . 104 GLU HG3 1 1
3 6801 1 1 104 GLU N N -9.010 -6.642 15.302 1.00 . A A . 104 GLU N 1 1
3 6802 1 1 104 GLU O O -7.792 -6.320 12.124 1.00 . A A . 104 GLU O 1 1
3 6803 1 1 104 GLU OE1 O -12.183 -5.788 15.245 1.00 . A A . 104 GLU OE1 1 1
3 6804 1 1 104 GLU OE2 O -12.545 -3.760 14.482 1.00 . A A . 104 GLU OE2 1 1
3 6805 1 1 105 LEU C C -5.311 -7.675 13.005 1.00 . A A . 105 LEU C 1 1
3 6806 1 1 105 LEU CA C -5.383 -6.250 13.520 1.00 . A A . 105 LEU CA 1 1
3 6807 1 1 105 LEU CB C -4.339 -5.968 14.610 1.00 . A A . 105 LEU CB 1 1
3 6808 1 1 105 LEU CD1 C -2.076 -5.204 15.309 1.00 . A A . 105 LEU CD1 1 1
3 6809 1 1 105 LEU CD2 C -2.291 -7.079 13.675 1.00 . A A . 105 LEU CD2 1 1
3 6810 1 1 105 LEU CG C -2.892 -5.767 14.159 1.00 . A A . 105 LEU CG 1 1
3 6811 1 1 105 LEU H H -6.794 -5.871 15.021 1.00 . A A . 105 LEU H 1 1
3 6812 1 1 105 LEU HA H -5.275 -5.585 12.694 1.00 . A A . 105 LEU HA 1 1
3 6813 1 1 105 LEU HB2 H -4.648 -5.077 15.136 1.00 . A A . 105 LEU HB2 1 1
3 6814 1 1 105 LEU HB3 H -4.359 -6.793 15.308 1.00 . A A . 105 LEU HB3 1 1
3 6815 1 1 105 LEU HD11 H -1.192 -5.807 15.449 1.00 . A A . 105 LEU HD11 1 1
3 6816 1 1 105 LEU HD12 H -2.666 -5.217 16.213 1.00 . A A . 105 LEU HD12 1 1
3 6817 1 1 105 LEU HD13 H -1.786 -4.189 15.082 1.00 . A A . 105 LEU HD13 1 1
3 6818 1 1 105 LEU HD21 H -1.944 -7.648 14.523 1.00 . A A . 105 LEU HD21 1 1
3 6819 1 1 105 LEU HD22 H -1.464 -6.875 13.007 1.00 . A A . 105 LEU HD22 1 1
3 6820 1 1 105 LEU HD23 H -3.066 -7.648 13.150 1.00 . A A . 105 LEU HD23 1 1
3 6821 1 1 105 LEU HG H -2.866 -5.057 13.347 1.00 . A A . 105 LEU HG 1 1
3 6822 1 1 105 LEU N N -6.699 -6.050 14.069 1.00 . A A . 105 LEU N 1 1
3 6823 1 1 105 LEU O O -4.672 -7.965 11.990 1.00 . A A . 105 LEU O 1 1
3 6824 1 1 106 ARG C C -7.062 -10.016 12.197 1.00 . A A . 106 ARG C 1 1
3 6825 1 1 106 ARG CA C -6.131 -9.933 13.377 1.00 . A A . 106 ARG CA 1 1
3 6826 1 1 106 ARG CB C -6.658 -10.754 14.574 1.00 . A A . 106 ARG CB 1 1
3 6827 1 1 106 ARG CD C -7.643 -12.944 13.738 1.00 . A A . 106 ARG CD 1 1
3 6828 1 1 106 ARG CG C -7.936 -11.560 14.304 1.00 . A A . 106 ARG CG 1 1
3 6829 1 1 106 ARG CZ C -8.906 -14.999 13.126 1.00 . A A . 106 ARG CZ 1 1
3 6830 1 1 106 ARG H H -6.356 -8.250 14.587 1.00 . A A . 106 ARG H 1 1
3 6831 1 1 106 ARG HA H -5.187 -10.264 13.071 1.00 . A A . 106 ARG HA 1 1
3 6832 1 1 106 ARG HB2 H -5.891 -11.437 14.900 1.00 . A A . 106 ARG HB2 1 1
3 6833 1 1 106 ARG HB3 H -6.873 -10.059 15.371 1.00 . A A . 106 ARG HB3 1 1
3 6834 1 1 106 ARG HD2 H -7.114 -12.832 12.803 1.00 . A A . 106 ARG HD2 1 1
3 6835 1 1 106 ARG HD3 H -7.023 -13.482 14.440 1.00 . A A . 106 ARG HD3 1 1
3 6836 1 1 106 ARG HE H -9.722 -13.243 13.627 1.00 . A A . 106 ARG HE 1 1
3 6837 1 1 106 ARG HG2 H -8.485 -11.667 15.226 1.00 . A A . 106 ARG HG2 1 1
3 6838 1 1 106 ARG HG3 H -8.536 -11.008 13.584 1.00 . A A . 106 ARG HG3 1 1
3 6839 1 1 106 ARG HH11 H -6.861 -15.238 13.080 1.00 . A A . 106 ARG HH11 1 1
3 6840 1 1 106 ARG HH12 H -7.833 -16.691 12.647 1.00 . A A . 106 ARG HH12 1 1
3 6841 1 1 106 ARG HH21 H -10.958 -15.064 13.085 1.00 . A A . 106 ARG HH21 1 1
3 6842 1 1 106 ARG HH22 H -10.111 -16.593 12.650 1.00 . A A . 106 ARG HH22 1 1
3 6843 1 1 106 ARG N N -5.985 -8.550 13.745 1.00 . A A . 106 ARG N 1 1
3 6844 1 1 106 ARG NE N -8.870 -13.712 13.501 1.00 . A A . 106 ARG NE 1 1
3 6845 1 1 106 ARG NH1 N -7.784 -15.693 12.937 1.00 . A A . 106 ARG NH1 1 1
3 6846 1 1 106 ARG NH2 N -10.076 -15.595 12.941 1.00 . A A . 106 ARG NH2 1 1
3 6847 1 1 106 ARG O O -6.803 -10.733 11.234 1.00 . A A . 106 ARG O 1 1
3 6848 1 1 107 HIS C C -8.496 -8.482 10.069 1.00 . A A . 107 HIS C 1 1
3 6849 1 1 107 HIS CA C -9.128 -9.174 11.250 1.00 . A A . 107 HIS CA 1 1
3 6850 1 1 107 HIS CB C -10.384 -8.426 11.696 1.00 . A A . 107 HIS CB 1 1
3 6851 1 1 107 HIS CD2 C -12.098 -8.649 9.757 1.00 . A A . 107 HIS CD2 1 1
3 6852 1 1 107 HIS CE1 C -13.581 -9.896 10.782 1.00 . A A . 107 HIS CE1 1 1
3 6853 1 1 107 HIS CG C -11.639 -8.878 11.011 1.00 . A A . 107 HIS CG 1 1
3 6854 1 1 107 HIS H H -8.295 -8.766 13.133 1.00 . A A . 107 HIS H 1 1
3 6855 1 1 107 HIS HA H -9.360 -10.178 10.979 1.00 . A A . 107 HIS HA 1 1
3 6856 1 1 107 HIS HB2 H -10.517 -8.561 12.759 1.00 . A A . 107 HIS HB2 1 1
3 6857 1 1 107 HIS HB3 H -10.249 -7.372 11.487 1.00 . A A . 107 HIS HB3 1 1
3 6858 1 1 107 HIS HD1 H -12.550 -9.998 12.547 1.00 . A A . 107 HIS HD1 1 1
3 6859 1 1 107 HIS HD2 H -11.605 -8.069 8.989 1.00 . A A . 107 HIS HD2 1 1
3 6860 1 1 107 HIS HE1 H -14.465 -10.481 10.990 1.00 . A A . 107 HIS HE1 1 1
3 6861 1 1 107 HIS HE2 H -13.873 -9.302 8.843 1.00 . A A . 107 HIS HE2 1 1
3 6862 1 1 107 HIS N N -8.151 -9.259 12.304 1.00 . A A . 107 HIS N 1 1
3 6863 1 1 107 HIS ND1 N -12.592 -9.662 11.627 1.00 . A A . 107 HIS ND1 1 1
3 6864 1 1 107 HIS NE2 N -13.305 -9.292 9.642 1.00 . A A . 107 HIS NE2 1 1
3 6865 1 1 107 HIS O O -8.946 -8.622 8.927 1.00 . A A . 107 HIS O 1 1
3 6866 1 1 108 VAL C C -5.880 -8.114 8.629 1.00 . A A . 108 VAL C 1 1
3 6867 1 1 108 VAL CA C -6.658 -7.046 9.345 1.00 . A A . 108 VAL CA 1 1
3 6868 1 1 108 VAL CB C -5.712 -6.000 9.968 1.00 . A A . 108 VAL CB 1 1
3 6869 1 1 108 VAL CG1 C -4.626 -5.560 9.004 1.00 . A A . 108 VAL CG1 1 1
3 6870 1 1 108 VAL CG2 C -6.518 -4.833 10.479 1.00 . A A . 108 VAL CG2 1 1
3 6871 1 1 108 VAL H H -7.152 -7.634 11.352 1.00 . A A . 108 VAL H 1 1
3 6872 1 1 108 VAL HA H -7.328 -6.578 8.656 1.00 . A A . 108 VAL HA 1 1
3 6873 1 1 108 VAL HB H -5.228 -6.463 10.813 1.00 . A A . 108 VAL HB 1 1
3 6874 1 1 108 VAL HG11 H -3.884 -6.350 8.944 1.00 . A A . 108 VAL HG11 1 1
3 6875 1 1 108 VAL HG12 H -4.165 -4.653 9.364 1.00 . A A . 108 VAL HG12 1 1
3 6876 1 1 108 VAL HG13 H -5.053 -5.392 8.027 1.00 . A A . 108 VAL HG13 1 1
3 6877 1 1 108 VAL HG21 H -5.873 -4.156 11.012 1.00 . A A . 108 VAL HG21 1 1
3 6878 1 1 108 VAL HG22 H -7.288 -5.220 11.153 1.00 . A A . 108 VAL HG22 1 1
3 6879 1 1 108 VAL HG23 H -6.984 -4.327 9.651 1.00 . A A . 108 VAL HG23 1 1
3 6880 1 1 108 VAL N N -7.434 -7.723 10.375 1.00 . A A . 108 VAL N 1 1
3 6881 1 1 108 VAL O O -5.863 -8.201 7.398 1.00 . A A . 108 VAL O 1 1
3 6882 1 1 109 MET C C -5.347 -11.014 8.208 1.00 . A A . 109 MET C 1 1
3 6883 1 1 109 MET CA C -4.477 -10.062 8.990 1.00 . A A . 109 MET CA 1 1
3 6884 1 1 109 MET CB C -3.801 -10.817 10.125 1.00 . A A . 109 MET CB 1 1
3 6885 1 1 109 MET CE C 0.110 -10.432 11.474 1.00 . A A . 109 MET CE 1 1
3 6886 1 1 109 MET CG C -2.417 -10.299 10.357 1.00 . A A . 109 MET CG 1 1
3 6887 1 1 109 MET H H -5.178 -8.620 10.403 1.00 . A A . 109 MET H 1 1
3 6888 1 1 109 MET HA H -3.729 -9.699 8.327 1.00 . A A . 109 MET HA 1 1
3 6889 1 1 109 MET HB2 H -4.378 -10.716 11.036 1.00 . A A . 109 MET HB2 1 1
3 6890 1 1 109 MET HB3 H -3.735 -11.863 9.859 1.00 . A A . 109 MET HB3 1 1
3 6891 1 1 109 MET HE1 H -0.069 -9.446 11.877 1.00 . A A . 109 MET HE1 1 1
3 6892 1 1 109 MET HE2 H 0.505 -10.345 10.473 1.00 . A A . 109 MET HE2 1 1
3 6893 1 1 109 MET HE3 H 0.821 -10.952 12.099 1.00 . A A . 109 MET HE3 1 1
3 6894 1 1 109 MET HG2 H -1.930 -10.238 9.389 1.00 . A A . 109 MET HG2 1 1
3 6895 1 1 109 MET HG3 H -2.502 -9.315 10.800 1.00 . A A . 109 MET HG3 1 1
3 6896 1 1 109 MET N N -5.222 -8.900 9.455 1.00 . A A . 109 MET N 1 1
3 6897 1 1 109 MET O O -4.928 -11.510 7.172 1.00 . A A . 109 MET O 1 1
3 6898 1 1 109 MET SD S -1.430 -11.346 11.432 1.00 . A A . 109 MET SD 1 1
3 6899 1 1 110 THR C C -7.901 -11.553 6.625 1.00 . A A . 110 THR C 1 1
3 6900 1 1 110 THR CA C -7.478 -12.150 7.972 1.00 . A A . 110 THR CA 1 1
3 6901 1 1 110 THR CB C -8.722 -12.546 8.807 1.00 . A A . 110 THR CB 1 1
3 6902 1 1 110 THR CG2 C -9.181 -13.961 8.469 1.00 . A A . 110 THR CG2 1 1
3 6903 1 1 110 THR H H -6.878 -10.770 9.491 1.00 . A A . 110 THR H 1 1
3 6904 1 1 110 THR HA H -6.900 -13.040 7.767 1.00 . A A . 110 THR HA 1 1
3 6905 1 1 110 THR HB H -9.521 -11.864 8.578 1.00 . A A . 110 THR HB 1 1
3 6906 1 1 110 THR HG1 H -9.217 -12.201 10.685 1.00 . A A . 110 THR HG1 1 1
3 6907 1 1 110 THR HG21 H -9.436 -14.017 7.421 1.00 . A A . 110 THR HG21 1 1
3 6908 1 1 110 THR HG22 H -10.048 -14.209 9.064 1.00 . A A . 110 THR HG22 1 1
3 6909 1 1 110 THR HG23 H -8.386 -14.659 8.684 1.00 . A A . 110 THR HG23 1 1
3 6910 1 1 110 THR N N -6.576 -11.237 8.674 1.00 . A A . 110 THR N 1 1
3 6911 1 1 110 THR O O -8.359 -12.273 5.734 1.00 . A A . 110 THR O 1 1
3 6912 1 1 110 THR OG1 O -8.431 -12.476 10.208 1.00 . A A . 110 THR OG1 1 1
3 6913 1 1 111 ASN C C -6.857 -9.685 4.306 1.00 . A A . 111 ASN C 1 1
3 6914 1 1 111 ASN CA C -8.021 -9.516 5.263 1.00 . A A . 111 ASN CA 1 1
3 6915 1 1 111 ASN CB C -8.176 -8.021 5.487 1.00 . A A . 111 ASN CB 1 1
3 6916 1 1 111 ASN CG C -9.428 -7.456 4.846 1.00 . A A . 111 ASN CG 1 1
3 6917 1 1 111 ASN H H -7.436 -9.712 7.273 1.00 . A A . 111 ASN H 1 1
3 6918 1 1 111 ASN HA H -8.916 -9.919 4.837 1.00 . A A . 111 ASN HA 1 1
3 6919 1 1 111 ASN HB2 H -8.200 -7.815 6.547 1.00 . A A . 111 ASN HB2 1 1
3 6920 1 1 111 ASN HB3 H -7.303 -7.538 5.036 1.00 . A A . 111 ASN HB3 1 1
3 6921 1 1 111 ASN HD21 H -8.432 -7.092 3.164 1.00 . A A . 111 ASN HD21 1 1
3 6922 1 1 111 ASN HD22 H -10.103 -6.653 3.157 1.00 . A A . 111 ASN HD22 1 1
3 6923 1 1 111 ASN N N -7.739 -10.225 6.501 1.00 . A A . 111 ASN N 1 1
3 6924 1 1 111 ASN ND2 N -9.309 -7.024 3.596 1.00 . A A . 111 ASN ND2 1 1
3 6925 1 1 111 ASN O O -7.048 -9.957 3.116 1.00 . A A . 111 ASN O 1 1
3 6926 1 1 111 ASN OD1 O -10.490 -7.410 5.466 1.00 . A A . 111 ASN OD1 1 1
3 6927 1 1 112 LEU C C -4.029 -11.073 3.815 1.00 . A A . 112 LEU C 1 1
3 6928 1 1 112 LEU CA C -4.428 -9.619 4.064 1.00 . A A . 112 LEU CA 1 1
3 6929 1 1 112 LEU CB C -3.268 -8.891 4.743 1.00 . A A . 112 LEU CB 1 1
3 6930 1 1 112 LEU CD1 C -2.984 -7.049 6.392 1.00 . A A . 112 LEU CD1 1 1
3 6931 1 1 112 LEU CD2 C -2.791 -6.561 3.950 1.00 . A A . 112 LEU CD2 1 1
3 6932 1 1 112 LEU CG C -3.487 -7.403 5.009 1.00 . A A . 112 LEU CG 1 1
3 6933 1 1 112 LEU H H -5.565 -9.311 5.812 1.00 . A A . 112 LEU H 1 1
3 6934 1 1 112 LEU HA H -4.649 -9.140 3.138 1.00 . A A . 112 LEU HA 1 1
3 6935 1 1 112 LEU HB2 H -3.073 -9.380 5.688 1.00 . A A . 112 LEU HB2 1 1
3 6936 1 1 112 LEU HB3 H -2.394 -8.996 4.119 1.00 . A A . 112 LEU HB3 1 1
3 6937 1 1 112 LEU HD11 H -3.516 -7.643 7.123 1.00 . A A . 112 LEU HD11 1 1
3 6938 1 1 112 LEU HD12 H -3.158 -6.000 6.583 1.00 . A A . 112 LEU HD12 1 1
3 6939 1 1 112 LEU HD13 H -1.927 -7.259 6.457 1.00 . A A . 112 LEU HD13 1 1
3 6940 1 1 112 LEU HD21 H -1.729 -6.754 3.978 1.00 . A A . 112 LEU HD21 1 1
3 6941 1 1 112 LEU HD22 H -2.973 -5.515 4.145 1.00 . A A . 112 LEU HD22 1 1
3 6942 1 1 112 LEU HD23 H -3.178 -6.818 2.975 1.00 . A A . 112 LEU HD23 1 1
3 6943 1 1 112 LEU HG H -4.545 -7.186 4.973 1.00 . A A . 112 LEU HG 1 1
3 6944 1 1 112 LEU N N -5.638 -9.519 4.854 1.00 . A A . 112 LEU N 1 1
3 6945 1 1 112 LEU O O -3.394 -11.385 2.802 1.00 . A A . 112 LEU O 1 1
3 6946 1 1 113 GLY C C -3.682 -14.100 5.892 1.00 . A A . 113 GLY C 1 1
3 6947 1 1 113 GLY CA C -4.110 -13.362 4.618 1.00 . A A . 113 GLY CA 1 1
3 6948 1 1 113 GLY H H -4.904 -11.619 5.525 1.00 . A A . 113 GLY H 1 1
3 6949 1 1 113 GLY HA2 H -4.989 -13.854 4.232 1.00 . A A . 113 GLY HA2 1 1
3 6950 1 1 113 GLY HA3 H -3.321 -13.467 3.885 1.00 . A A . 113 GLY HA3 1 1
3 6951 1 1 113 GLY N N -4.409 -11.947 4.751 1.00 . A A . 113 GLY N 1 1
3 6952 1 1 113 GLY O O -3.574 -15.329 5.838 1.00 . A A . 113 GLY O 1 1
3 6953 1 1 114 GLU C C -4.102 -14.373 9.231 1.00 . A A . 114 GLU C 1 1
3 6954 1 1 114 GLU CA C -3.007 -14.135 8.222 1.00 . A A . 114 GLU CA 1 1
3 6955 1 1 114 GLU CB C -1.867 -13.422 8.928 1.00 . A A . 114 GLU CB 1 1
3 6956 1 1 114 GLU CD C 0.608 -13.397 9.396 1.00 . A A . 114 GLU CD 1 1
3 6957 1 1 114 GLU CG C -0.532 -14.061 8.650 1.00 . A A . 114 GLU CG 1 1
3 6958 1 1 114 GLU H H -3.531 -12.444 7.097 1.00 . A A . 114 GLU H 1 1
3 6959 1 1 114 GLU HA H -2.648 -15.082 7.885 1.00 . A A . 114 GLU HA 1 1
3 6960 1 1 114 GLU HB2 H -1.836 -12.394 8.602 1.00 . A A . 114 GLU HB2 1 1
3 6961 1 1 114 GLU HB3 H -2.051 -13.456 10.005 1.00 . A A . 114 GLU HB3 1 1
3 6962 1 1 114 GLU HG2 H -0.588 -15.101 8.946 1.00 . A A . 114 GLU HG2 1 1
3 6963 1 1 114 GLU HG3 H -0.343 -13.996 7.589 1.00 . A A . 114 GLU HG3 1 1
3 6964 1 1 114 GLU N N -3.433 -13.418 7.040 1.00 . A A . 114 GLU N 1 1
3 6965 1 1 114 GLU O O -5.070 -13.618 9.332 1.00 . A A . 114 GLU O 1 1
3 6966 1 1 114 GLU OE1 O 0.901 -13.823 10.533 1.00 . A A . 114 GLU OE1 1 1
3 6967 1 1 114 GLU OE2 O 1.209 -12.452 8.844 1.00 . A A . 114 GLU OE2 1 1
3 6968 1 1 115 LYS C C -4.011 -15.645 12.320 1.00 . A A . 115 LYS C 1 1
3 6969 1 1 115 LYS CA C -4.791 -15.818 11.047 1.00 . A A . 115 LYS CA 1 1
3 6970 1 1 115 LYS CB C -5.332 -17.229 10.946 1.00 . A A . 115 LYS CB 1 1
3 6971 1 1 115 LYS CD C -5.207 -18.705 8.921 1.00 . A A . 115 LYS CD 1 1
3 6972 1 1 115 LYS CE C -5.803 -19.027 7.560 1.00 . A A . 115 LYS CE 1 1
3 6973 1 1 115 LYS CG C -5.931 -17.547 9.585 1.00 . A A . 115 LYS CG 1 1
3 6974 1 1 115 LYS H H -3.178 -16.039 9.754 1.00 . A A . 115 LYS H 1 1
3 6975 1 1 115 LYS HA H -5.603 -15.121 11.040 1.00 . A A . 115 LYS HA 1 1
3 6976 1 1 115 LYS HB2 H -4.533 -17.926 11.148 1.00 . A A . 115 LYS HB2 1 1
3 6977 1 1 115 LYS HB3 H -6.099 -17.336 11.701 1.00 . A A . 115 LYS HB3 1 1
3 6978 1 1 115 LYS HD2 H -4.168 -18.439 8.794 1.00 . A A . 115 LYS HD2 1 1
3 6979 1 1 115 LYS HD3 H -5.284 -19.576 9.554 1.00 . A A . 115 LYS HD3 1 1
3 6980 1 1 115 LYS HE2 H -6.844 -19.284 7.689 1.00 . A A . 115 LYS HE2 1 1
3 6981 1 1 115 LYS HE3 H -5.724 -18.153 6.930 1.00 . A A . 115 LYS HE3 1 1
3 6982 1 1 115 LYS HG2 H -6.975 -17.799 9.700 1.00 . A A . 115 LYS HG2 1 1
3 6983 1 1 115 LYS HG3 H -5.830 -16.666 8.961 1.00 . A A . 115 LYS HG3 1 1
3 6984 1 1 115 LYS HZ1 H -5.173 -21.018 7.492 1.00 . A A . 115 LYS HZ1 1 1
3 6985 1 1 115 LYS HZ2 H -4.097 -19.934 6.765 1.00 . A A . 115 LYS HZ2 1 1
3 6986 1 1 115 LYS HZ3 H -5.531 -20.360 5.975 1.00 . A A . 115 LYS HZ3 1 1
3 6987 1 1 115 LYS N N -3.920 -15.459 9.965 1.00 . A A . 115 LYS N 1 1
3 6988 1 1 115 LYS NZ N -5.102 -20.164 6.902 1.00 . A A . 115 LYS NZ 1 1
3 6989 1 1 115 LYS O O -2.893 -16.153 12.455 1.00 . A A . 115 LYS O 1 1
3 6990 1 1 116 LEU C C -4.900 -14.710 15.705 1.00 . A A . 116 LEU C 1 1
3 6991 1 1 116 LEU CA C -3.963 -14.595 14.495 1.00 . A A . 116 LEU CA 1 1
3 6992 1 1 116 LEU CB C -3.362 -13.174 14.344 1.00 . A A . 116 LEU CB 1 1
3 6993 1 1 116 LEU CD1 C -1.121 -13.859 13.490 1.00 . A A . 116 LEU CD1 1 1
3 6994 1 1 116 LEU CD2 C -1.390 -11.638 14.620 1.00 . A A . 116 LEU CD2 1 1
3 6995 1 1 116 LEU CG C -1.851 -13.087 14.576 1.00 . A A . 116 LEU CG 1 1
3 6996 1 1 116 LEU H H -5.519 -14.646 13.081 1.00 . A A . 116 LEU H 1 1
3 6997 1 1 116 LEU HA H -3.150 -15.291 14.632 1.00 . A A . 116 LEU HA 1 1
3 6998 1 1 116 LEU HB2 H -3.559 -12.827 13.315 1.00 . A A . 116 LEU HB2 1 1
3 6999 1 1 116 LEU HB3 H -3.857 -12.512 15.034 1.00 . A A . 116 LEU HB3 1 1
3 7000 1 1 116 LEU HD11 H -0.426 -14.551 13.945 1.00 . A A . 116 LEU HD11 1 1
3 7001 1 1 116 LEU HD12 H -0.588 -13.172 12.851 1.00 . A A . 116 LEU HD12 1 1
3 7002 1 1 116 LEU HD13 H -1.855 -14.411 12.905 1.00 . A A . 116 LEU HD13 1 1
3 7003 1 1 116 LEU HD21 H -1.737 -11.123 13.737 1.00 . A A . 116 LEU HD21 1 1
3 7004 1 1 116 LEU HD22 H -0.311 -11.605 14.655 1.00 . A A . 116 LEU HD22 1 1
3 7005 1 1 116 LEU HD23 H -1.792 -11.158 15.498 1.00 . A A . 116 LEU HD23 1 1
3 7006 1 1 116 LEU HG H -1.610 -13.541 15.519 1.00 . A A . 116 LEU HG 1 1
3 7007 1 1 116 LEU N N -4.612 -14.931 13.243 1.00 . A A . 116 LEU N 1 1
3 7008 1 1 116 LEU O O -5.878 -13.972 15.828 1.00 . A A . 116 LEU O 1 1
3 7009 1 1 117 THR C C -5.128 -14.797 18.855 1.00 . A A . 117 THR C 1 1
3 7010 1 1 117 THR CA C -5.312 -15.910 17.834 1.00 . A A . 117 THR CA 1 1
3 7011 1 1 117 THR CB C -4.981 -17.289 18.477 1.00 . A A . 117 THR CB 1 1
3 7012 1 1 117 THR CG2 C -3.857 -17.191 19.504 1.00 . A A . 117 THR CG2 1 1
3 7013 1 1 117 THR H H -3.757 -16.190 16.439 1.00 . A A . 117 THR H 1 1
3 7014 1 1 117 THR HA H -6.342 -15.924 17.565 1.00 . A A . 117 THR HA 1 1
3 7015 1 1 117 THR HB H -4.687 -17.960 17.705 1.00 . A A . 117 THR HB 1 1
3 7016 1 1 117 THR HG1 H -6.932 -17.392 18.752 1.00 . A A . 117 THR HG1 1 1
3 7017 1 1 117 THR HG21 H -2.910 -17.397 19.032 1.00 . A A . 117 THR HG21 1 1
3 7018 1 1 117 THR HG22 H -4.032 -17.901 20.297 1.00 . A A . 117 THR HG22 1 1
3 7019 1 1 117 THR HG23 H -3.853 -16.177 19.913 1.00 . A A . 117 THR HG23 1 1
3 7020 1 1 117 THR N N -4.559 -15.651 16.607 1.00 . A A . 117 THR N 1 1
3 7021 1 1 117 THR O O -4.471 -13.795 18.586 1.00 . A A . 117 THR O 1 1
3 7022 1 1 117 THR OG1 O -6.150 -17.811 19.119 1.00 . A A . 117 THR OG1 1 1
3 7023 1 1 118 ASP C C -4.324 -13.883 21.791 1.00 . A A . 118 ASP C 1 1
3 7024 1 1 118 ASP CA C -5.698 -14.059 21.123 1.00 . A A . 118 ASP CA 1 1
3 7025 1 1 118 ASP CB C -6.775 -14.445 22.146 1.00 . A A . 118 ASP CB 1 1
3 7026 1 1 118 ASP CG C -7.008 -13.391 23.220 1.00 . A A . 118 ASP CG 1 1
3 7027 1 1 118 ASP H H -6.157 -15.889 20.154 1.00 . A A . 118 ASP H 1 1
3 7028 1 1 118 ASP HA H -5.952 -13.137 20.695 1.00 . A A . 118 ASP HA 1 1
3 7029 1 1 118 ASP HB2 H -7.708 -14.602 21.625 1.00 . A A . 118 ASP HB2 1 1
3 7030 1 1 118 ASP HB3 H -6.483 -15.367 22.622 1.00 . A A . 118 ASP HB3 1 1
3 7031 1 1 118 ASP N N -5.716 -15.019 20.025 1.00 . A A . 118 ASP N 1 1
3 7032 1 1 118 ASP O O -3.969 -12.767 22.180 1.00 . A A . 118 ASP O 1 1
3 7033 1 1 118 ASP OD1 O -7.863 -12.506 23.008 1.00 . A A . 118 ASP OD1 1 1
3 7034 1 1 118 ASP OD2 O -6.334 -13.454 24.270 1.00 . A A . 118 ASP OD2 1 1
3 7035 1 1 119 GLU C C -1.129 -14.654 21.566 1.00 . A A . 119 GLU C 1 1
3 7036 1 1 119 GLU CA C -2.259 -14.909 22.566 1.00 . A A . 119 GLU CA 1 1
3 7037 1 1 119 GLU CB C -1.987 -16.163 23.419 1.00 . A A . 119 GLU CB 1 1
3 7038 1 1 119 GLU CD C -1.660 -18.672 23.519 1.00 . A A . 119 GLU CD 1 1
3 7039 1 1 119 GLU CG C -2.088 -17.490 22.671 1.00 . A A . 119 GLU CG 1 1
3 7040 1 1 119 GLU H H -3.940 -15.816 21.674 1.00 . A A . 119 GLU H 1 1
3 7041 1 1 119 GLU HA H -2.283 -14.060 23.209 1.00 . A A . 119 GLU HA 1 1
3 7042 1 1 119 GLU HB2 H -0.995 -16.089 23.835 1.00 . A A . 119 GLU HB2 1 1
3 7043 1 1 119 GLU HB3 H -2.703 -16.182 24.227 1.00 . A A . 119 GLU HB3 1 1
3 7044 1 1 119 GLU HG2 H -3.113 -17.636 22.369 1.00 . A A . 119 GLU HG2 1 1
3 7045 1 1 119 GLU HG3 H -1.458 -17.443 21.796 1.00 . A A . 119 GLU HG3 1 1
3 7046 1 1 119 GLU N N -3.583 -14.967 21.947 1.00 . A A . 119 GLU N 1 1
3 7047 1 1 119 GLU O O -0.025 -14.275 21.969 1.00 . A A . 119 GLU O 1 1
3 7048 1 1 119 GLU OE1 O -2.526 -19.254 24.206 1.00 . A A . 119 GLU OE1 1 1
3 7049 1 1 119 GLU OE2 O -0.460 -19.017 23.494 1.00 . A A . 119 GLU OE2 1 1
3 7050 1 1 120 GLU C C -0.408 -13.145 18.802 1.00 . A A . 120 GLU C 1 1
3 7051 1 1 120 GLU CA C -0.403 -14.619 19.238 1.00 . A A . 120 GLU CA 1 1
3 7052 1 1 120 GLU CB C -0.537 -15.598 18.054 1.00 . A A . 120 GLU CB 1 1
3 7053 1 1 120 GLU CD C -1.840 -16.588 16.149 1.00 . A A . 120 GLU CD 1 1
3 7054 1 1 120 GLU CG C -1.839 -15.557 17.266 1.00 . A A . 120 GLU CG 1 1
3 7055 1 1 120 GLU H H -2.289 -15.187 20.026 1.00 . A A . 120 GLU H 1 1
3 7056 1 1 120 GLU HA H 0.557 -14.801 19.705 1.00 . A A . 120 GLU HA 1 1
3 7057 1 1 120 GLU HB2 H 0.263 -15.399 17.357 1.00 . A A . 120 GLU HB2 1 1
3 7058 1 1 120 GLU HB3 H -0.416 -16.601 18.437 1.00 . A A . 120 GLU HB3 1 1
3 7059 1 1 120 GLU HG2 H -2.681 -15.756 17.925 1.00 . A A . 120 GLU HG2 1 1
3 7060 1 1 120 GLU HG3 H -1.957 -14.582 16.837 1.00 . A A . 120 GLU HG3 1 1
3 7061 1 1 120 GLU N N -1.402 -14.862 20.278 1.00 . A A . 120 GLU N 1 1
3 7062 1 1 120 GLU O O 0.527 -12.689 18.143 1.00 . A A . 120 GLU O 1 1
3 7063 1 1 120 GLU OE1 O -1.097 -16.399 15.163 1.00 . A A . 120 GLU OE1 1 1
3 7064 1 1 120 GLU OE2 O -2.582 -17.586 16.264 1.00 . A A . 120 GLU OE2 1 1
3 7065 1 1 121 VAL C C -0.840 -10.134 19.853 1.00 . A A . 121 VAL C 1 1
3 7066 1 1 121 VAL CA C -1.598 -10.979 18.847 1.00 . A A . 121 VAL CA 1 1
3 7067 1 1 121 VAL CB C -3.039 -10.424 18.825 1.00 . A A . 121 VAL CB 1 1
3 7068 1 1 121 VAL CG1 C -3.538 -10.256 17.401 1.00 . A A . 121 VAL CG1 1 1
3 7069 1 1 121 VAL CG2 C -4.014 -11.259 19.642 1.00 . A A . 121 VAL CG2 1 1
3 7070 1 1 121 VAL H H -2.219 -12.858 19.633 1.00 . A A . 121 VAL H 1 1
3 7071 1 1 121 VAL HA H -1.160 -10.824 17.887 1.00 . A A . 121 VAL HA 1 1
3 7072 1 1 121 VAL HB H -2.991 -9.449 19.281 1.00 . A A . 121 VAL HB 1 1
3 7073 1 1 121 VAL HG11 H -4.528 -9.825 17.414 1.00 . A A . 121 VAL HG11 1 1
3 7074 1 1 121 VAL HG12 H -3.572 -11.219 16.917 1.00 . A A . 121 VAL HG12 1 1
3 7075 1 1 121 VAL HG13 H -2.869 -9.602 16.860 1.00 . A A . 121 VAL HG13 1 1
3 7076 1 1 121 VAL HG21 H -5.019 -10.898 19.485 1.00 . A A . 121 VAL HG21 1 1
3 7077 1 1 121 VAL HG22 H -3.763 -11.181 20.689 1.00 . A A . 121 VAL HG22 1 1
3 7078 1 1 121 VAL HG23 H -3.950 -12.291 19.332 1.00 . A A . 121 VAL HG23 1 1
3 7079 1 1 121 VAL N N -1.486 -12.418 19.155 1.00 . A A . 121 VAL N 1 1
3 7080 1 1 121 VAL O O -0.415 -9.017 19.545 1.00 . A A . 121 VAL O 1 1
3 7081 1 1 122 ASP C C 1.528 -9.899 21.935 1.00 . A A . 122 ASP C 1 1
3 7082 1 1 122 ASP CA C 0.006 -9.998 22.163 1.00 . A A . 122 ASP CA 1 1
3 7083 1 1 122 ASP CB C -0.313 -10.696 23.489 1.00 . A A . 122 ASP CB 1 1
3 7084 1 1 122 ASP CG C -1.687 -10.334 24.018 1.00 . A A . 122 ASP CG 1 1
3 7085 1 1 122 ASP H H -1.107 -11.560 21.217 1.00 . A A . 122 ASP H 1 1
3 7086 1 1 122 ASP HA H -0.377 -8.993 22.199 1.00 . A A . 122 ASP HA 1 1
3 7087 1 1 122 ASP HB2 H -0.278 -11.764 23.340 1.00 . A A . 122 ASP HB2 1 1
3 7088 1 1 122 ASP HB3 H 0.424 -10.413 24.225 1.00 . A A . 122 ASP HB3 1 1
3 7089 1 1 122 ASP N N -0.699 -10.678 21.060 1.00 . A A . 122 ASP N 1 1
3 7090 1 1 122 ASP O O 2.328 -9.876 22.880 1.00 . A A . 122 ASP O 1 1
3 7091 1 1 122 ASP OD1 O -1.798 -9.316 24.734 1.00 . A A . 122 ASP OD1 1 1
3 7092 1 1 122 ASP OD2 O -2.652 -11.067 23.717 1.00 . A A . 122 ASP OD2 1 1
3 7093 1 1 123 GLU C C 3.393 -8.722 19.012 1.00 . A A . 123 GLU C 1 1
3 7094 1 1 123 GLU CA C 3.280 -9.666 20.221 1.00 . A A . 123 GLU CA 1 1
3 7095 1 1 123 GLU CB C 3.967 -11.026 19.947 1.00 . A A . 123 GLU CB 1 1
3 7096 1 1 123 GLU CD C 4.008 -13.222 18.688 1.00 . A A . 123 GLU CD 1 1
3 7097 1 1 123 GLU CG C 3.280 -11.911 18.909 1.00 . A A . 123 GLU CG 1 1
3 7098 1 1 123 GLU H H 1.198 -9.848 19.993 1.00 . A A . 123 GLU H 1 1
3 7099 1 1 123 GLU HA H 3.781 -9.184 21.033 1.00 . A A . 123 GLU HA 1 1
3 7100 1 1 123 GLU HB2 H 4.973 -10.839 19.606 1.00 . A A . 123 GLU HB2 1 1
3 7101 1 1 123 GLU HB3 H 4.016 -11.577 20.876 1.00 . A A . 123 GLU HB3 1 1
3 7102 1 1 123 GLU HG2 H 2.277 -12.126 19.246 1.00 . A A . 123 GLU HG2 1 1
3 7103 1 1 123 GLU HG3 H 3.237 -11.376 17.972 1.00 . A A . 123 GLU HG3 1 1
3 7104 1 1 123 GLU N N 1.894 -9.814 20.658 1.00 . A A . 123 GLU N 1 1
3 7105 1 1 123 GLU O O 4.487 -8.282 18.685 1.00 . A A . 123 GLU O 1 1
3 7106 1 1 123 GLU OE1 O 4.894 -13.268 17.809 1.00 . A A . 123 GLU OE1 1 1
3 7107 1 1 123 GLU OE2 O 3.691 -14.203 19.392 1.00 . A A . 123 GLU OE2 1 1
3 7108 1 1 124 MET C C 1.869 -6.145 17.749 1.00 . A A . 124 MET C 1 1
3 7109 1 1 124 MET CA C 2.159 -7.528 17.209 1.00 . A A . 124 MET CA 1 1
3 7110 1 1 124 MET CB C 1.019 -7.936 16.274 1.00 . A A . 124 MET CB 1 1
3 7111 1 1 124 MET CE C 1.107 -4.877 14.338 1.00 . A A . 124 MET CE 1 1
3 7112 1 1 124 MET CG C 1.258 -7.624 14.793 1.00 . A A . 124 MET CG 1 1
3 7113 1 1 124 MET H H 1.450 -8.938 18.612 1.00 . A A . 124 MET H 1 1
3 7114 1 1 124 MET HA H 3.077 -7.495 16.658 1.00 . A A . 124 MET HA 1 1
3 7115 1 1 124 MET HB2 H 0.858 -9.000 16.372 1.00 . A A . 124 MET HB2 1 1
3 7116 1 1 124 MET HB3 H 0.120 -7.421 16.586 1.00 . A A . 124 MET HB3 1 1
3 7117 1 1 124 MET HE1 H 0.739 -4.615 15.319 1.00 . A A . 124 MET HE1 1 1
3 7118 1 1 124 MET HE2 H 0.285 -5.214 13.724 1.00 . A A . 124 MET HE2 1 1
3 7119 1 1 124 MET HE3 H 1.562 -4.012 13.883 1.00 . A A . 124 MET HE3 1 1
3 7120 1 1 124 MET HG2 H 1.712 -8.483 14.330 1.00 . A A . 124 MET HG2 1 1
3 7121 1 1 124 MET HG3 H 0.301 -7.440 14.335 1.00 . A A . 124 MET HG3 1 1
3 7122 1 1 124 MET N N 2.258 -8.470 18.339 1.00 . A A . 124 MET N 1 1
3 7123 1 1 124 MET O O 2.227 -5.130 17.146 1.00 . A A . 124 MET O 1 1
3 7124 1 1 124 MET SD S 2.317 -6.189 14.489 1.00 . A A . 124 MET SD 1 1
3 7125 1 1 125 ILE C C 1.906 -4.305 20.440 1.00 . A A . 125 ILE C 1 1
3 7126 1 1 125 ILE CA C 0.827 -4.908 19.559 1.00 . A A . 125 ILE CA 1 1
3 7127 1 1 125 ILE CB C -0.520 -5.118 20.304 1.00 . A A . 125 ILE CB 1 1
3 7128 1 1 125 ILE CD1 C -2.113 -6.515 18.900 1.00 . A A . 125 ILE CD1 1 1
3 7129 1 1 125 ILE CG1 C -1.640 -5.132 19.277 1.00 . A A . 125 ILE CG1 1 1
3 7130 1 1 125 ILE CG2 C -0.800 -4.052 21.357 1.00 . A A . 125 ILE CG2 1 1
3 7131 1 1 125 ILE H H 1.027 -6.987 19.350 1.00 . A A . 125 ILE H 1 1
3 7132 1 1 125 ILE HA H 0.658 -4.221 18.773 1.00 . A A . 125 ILE HA 1 1
3 7133 1 1 125 ILE HB H -0.489 -6.079 20.794 1.00 . A A . 125 ILE HB 1 1
3 7134 1 1 125 ILE HD11 H -1.298 -7.061 18.449 1.00 . A A . 125 ILE HD11 1 1
3 7135 1 1 125 ILE HD12 H -2.922 -6.431 18.193 1.00 . A A . 125 ILE HD12 1 1
3 7136 1 1 125 ILE HD13 H -2.452 -7.034 19.782 1.00 . A A . 125 ILE HD13 1 1
3 7137 1 1 125 ILE HG12 H -2.482 -4.579 19.668 1.00 . A A . 125 ILE HG12 1 1
3 7138 1 1 125 ILE HG13 H -1.276 -4.659 18.373 1.00 . A A . 125 ILE HG13 1 1
3 7139 1 1 125 ILE HG21 H -0.237 -3.161 21.125 1.00 . A A . 125 ILE HG21 1 1
3 7140 1 1 125 ILE HG22 H -0.509 -4.417 22.332 1.00 . A A . 125 ILE HG22 1 1
3 7141 1 1 125 ILE HG23 H -1.854 -3.819 21.358 1.00 . A A . 125 ILE HG23 1 1
3 7142 1 1 125 ILE N N 1.230 -6.134 18.914 1.00 . A A . 125 ILE N 1 1
3 7143 1 1 125 ILE O O 2.104 -3.100 20.408 1.00 . A A . 125 ILE O 1 1
3 7144 1 1 126 ARG C C 4.804 -3.971 21.271 1.00 . A A . 126 ARG C 1 1
3 7145 1 1 126 ARG CA C 3.709 -4.676 22.069 1.00 . A A . 126 ARG CA 1 1
3 7146 1 1 126 ARG CB C 4.279 -5.843 22.852 1.00 . A A . 126 ARG CB 1 1
3 7147 1 1 126 ARG CD C 4.184 -7.145 25.000 1.00 . A A . 126 ARG CD 1 1
3 7148 1 1 126 ARG CG C 3.460 -6.168 24.088 1.00 . A A . 126 ARG CG 1 1
3 7149 1 1 126 ARG CZ C 3.834 -8.226 27.213 1.00 . A A . 126 ARG CZ 1 1
3 7150 1 1 126 ARG H H 2.443 -6.101 21.080 1.00 . A A . 126 ARG H 1 1
3 7151 1 1 126 ARG HA H 3.278 -3.967 22.755 1.00 . A A . 126 ARG HA 1 1
3 7152 1 1 126 ARG HB2 H 4.296 -6.710 22.206 1.00 . A A . 126 ARG HB2 1 1
3 7153 1 1 126 ARG HB3 H 5.286 -5.605 23.157 1.00 . A A . 126 ARG HB3 1 1
3 7154 1 1 126 ARG HD2 H 4.366 -8.059 24.454 1.00 . A A . 126 ARG HD2 1 1
3 7155 1 1 126 ARG HD3 H 5.127 -6.710 25.295 1.00 . A A . 126 ARG HD3 1 1
3 7156 1 1 126 ARG HE H 2.507 -7.068 26.265 1.00 . A A . 126 ARG HE 1 1
3 7157 1 1 126 ARG HG2 H 3.269 -5.250 24.630 1.00 . A A . 126 ARG HG2 1 1
3 7158 1 1 126 ARG HG3 H 2.521 -6.603 23.778 1.00 . A A . 126 ARG HG3 1 1
3 7159 1 1 126 ARG HH11 H 5.675 -8.622 26.379 1.00 . A A . 126 ARG HH11 1 1
3 7160 1 1 126 ARG HH12 H 5.359 -9.376 27.984 1.00 . A A . 126 ARG HH12 1 1
3 7161 1 1 126 ARG HH21 H 2.096 -8.011 28.286 1.00 . A A . 126 ARG HH21 1 1
3 7162 1 1 126 ARG HH22 H 3.369 -9.036 29.043 1.00 . A A . 126 ARG HH22 1 1
3 7163 1 1 126 ARG N N 2.624 -5.145 21.171 1.00 . A A . 126 ARG N 1 1
3 7164 1 1 126 ARG NE N 3.405 -7.456 26.203 1.00 . A A . 126 ARG NE 1 1
3 7165 1 1 126 ARG NH1 N 5.044 -8.782 27.190 1.00 . A A . 126 ARG NH1 1 1
3 7166 1 1 126 ARG NH2 N 3.043 -8.440 28.256 1.00 . A A . 126 ARG NH2 1 1
3 7167 1 1 126 ARG O O 5.522 -3.100 21.769 1.00 . A A . 126 ARG O 1 1
3 7168 1 1 127 GLU C C 5.561 -2.370 18.800 1.00 . A A . 127 GLU C 1 1
3 7169 1 1 127 GLU CA C 5.778 -3.861 18.991 1.00 . A A . 127 GLU CA 1 1
3 7170 1 1 127 GLU CB C 5.444 -4.559 17.680 1.00 . A A . 127 GLU CB 1 1
3 7171 1 1 127 GLU CD C 6.861 -6.648 17.877 1.00 . A A . 127 GLU CD 1 1
3 7172 1 1 127 GLU CG C 5.466 -6.057 17.739 1.00 . A A . 127 GLU CG 1 1
3 7173 1 1 127 GLU H H 4.311 -5.145 19.781 1.00 . A A . 127 GLU H 1 1
3 7174 1 1 127 GLU HA H 6.809 -4.052 19.233 1.00 . A A . 127 GLU HA 1 1
3 7175 1 1 127 GLU HB2 H 4.450 -4.265 17.372 1.00 . A A . 127 GLU HB2 1 1
3 7176 1 1 127 GLU HB3 H 6.150 -4.242 16.927 1.00 . A A . 127 GLU HB3 1 1
3 7177 1 1 127 GLU HG2 H 4.872 -6.350 18.589 1.00 . A A . 127 GLU HG2 1 1
3 7178 1 1 127 GLU HG3 H 5.013 -6.436 16.840 1.00 . A A . 127 GLU HG3 1 1
3 7179 1 1 127 GLU N N 4.884 -4.397 20.023 1.00 . A A . 127 GLU N 1 1
3 7180 1 1 127 GLU O O 6.517 -1.593 18.730 1.00 . A A . 127 GLU O 1 1
3 7181 1 1 127 GLU OE1 O 7.370 -6.710 19.016 1.00 . A A . 127 GLU OE1 1 1
3 7182 1 1 127 GLU OE2 O 7.441 -7.050 16.846 1.00 . A A . 127 GLU OE2 1 1
3 7183 1 1 128 ALA C C 3.409 0.055 19.805 1.00 . A A . 128 ALA C 1 1
3 7184 1 1 128 ALA CA C 3.914 -0.594 18.537 1.00 . A A . 128 ALA CA 1 1
3 7185 1 1 128 ALA CB C 2.878 -0.491 17.429 1.00 . A A . 128 ALA CB 1 1
3 7186 1 1 128 ALA H H 3.579 -2.677 18.909 1.00 . A A . 128 ALA H 1 1
3 7187 1 1 128 ALA HA H 4.792 -0.072 18.222 1.00 . A A . 128 ALA HA 1 1
3 7188 1 1 128 ALA HB1 H 2.130 -1.256 17.565 1.00 . A A . 128 ALA HB1 1 1
3 7189 1 1 128 ALA HB2 H 3.359 -0.624 16.471 1.00 . A A . 128 ALA HB2 1 1
3 7190 1 1 128 ALA HB3 H 2.409 0.481 17.464 1.00 . A A . 128 ALA HB3 1 1
3 7191 1 1 128 ALA N N 4.287 -1.990 18.756 1.00 . A A . 128 ALA N 1 1
3 7192 1 1 128 ALA O O 3.602 1.252 20.020 1.00 . A A . 128 ALA O 1 1
3 7193 1 1 129 ASP C C 3.278 0.312 22.844 1.00 . A A . 129 ASP C 1 1
3 7194 1 1 129 ASP CA C 2.249 -0.314 21.923 1.00 . A A . 129 ASP CA 1 1
3 7195 1 1 129 ASP CB C 1.581 -1.460 22.631 1.00 . A A . 129 ASP CB 1 1
3 7196 1 1 129 ASP CG C 0.089 -1.239 22.798 1.00 . A A . 129 ASP CG 1 1
3 7197 1 1 129 ASP H H 2.745 -1.705 20.424 1.00 . A A . 129 ASP H 1 1
3 7198 1 1 129 ASP HA H 1.502 0.423 21.689 1.00 . A A . 129 ASP HA 1 1
3 7199 1 1 129 ASP HB2 H 1.752 -2.366 22.056 1.00 . A A . 129 ASP HB2 1 1
3 7200 1 1 129 ASP HB3 H 2.028 -1.554 23.606 1.00 . A A . 129 ASP HB3 1 1
3 7201 1 1 129 ASP N N 2.817 -0.763 20.662 1.00 . A A . 129 ASP N 1 1
3 7202 1 1 129 ASP O O 4.235 -0.323 23.301 1.00 . A A . 129 ASP O 1 1
3 7203 1 1 129 ASP OD1 O -0.606 -1.050 21.776 1.00 . A A . 129 ASP OD1 1 1
3 7204 1 1 129 ASP OD2 O -0.385 -1.259 23.951 1.00 . A A . 129 ASP OD2 1 1
3 7205 1 1 130 ILE C C 3.376 2.411 25.367 1.00 . A A . 130 ILE C 1 1
3 7206 1 1 130 ILE CA C 3.875 2.429 23.911 1.00 . A A . 130 ILE CA 1 1
3 7207 1 1 130 ILE CB C 3.945 3.875 23.321 1.00 . A A . 130 ILE CB 1 1
3 7208 1 1 130 ILE CD1 C 4.714 5.132 21.171 1.00 . A A . 130 ILE CD1 1 1
3 7209 1 1 130 ILE CG1 C 4.663 3.821 21.945 1.00 . A A . 130 ILE CG1 1 1
3 7210 1 1 130 ILE CG2 C 4.658 4.842 24.283 1.00 . A A . 130 ILE CG2 1 1
3 7211 1 1 130 ILE H H 2.229 1.952 22.686 1.00 . A A . 130 ILE H 1 1
3 7212 1 1 130 ILE HA H 4.874 2.014 23.891 1.00 . A A . 130 ILE HA 1 1
3 7213 1 1 130 ILE HB H 2.928 4.223 23.168 1.00 . A A . 130 ILE HB 1 1
3 7214 1 1 130 ILE HD11 H 5.169 5.896 21.783 1.00 . A A . 130 ILE HD11 1 1
3 7215 1 1 130 ILE HD12 H 3.708 5.430 20.908 1.00 . A A . 130 ILE HD12 1 1
3 7216 1 1 130 ILE HD13 H 5.296 4.997 20.268 1.00 . A A . 130 ILE HD13 1 1
3 7217 1 1 130 ILE HG12 H 5.680 3.494 22.094 1.00 . A A . 130 ILE HG12 1 1
3 7218 1 1 130 ILE HG13 H 4.149 3.097 21.323 1.00 . A A . 130 ILE HG13 1 1
3 7219 1 1 130 ILE HG21 H 4.688 5.828 23.844 1.00 . A A . 130 ILE HG21 1 1
3 7220 1 1 130 ILE HG22 H 5.665 4.496 24.461 1.00 . A A . 130 ILE HG22 1 1
3 7221 1 1 130 ILE HG23 H 4.119 4.880 25.219 1.00 . A A . 130 ILE HG23 1 1
3 7222 1 1 130 ILE N N 3.039 1.580 23.071 1.00 . A A . 130 ILE N 1 1
3 7223 1 1 130 ILE O O 4.176 2.297 26.300 1.00 . A A . 130 ILE O 1 1
3 7224 1 1 131 ASP C C 1.120 1.112 27.358 1.00 . A A . 131 ASP C 1 1
3 7225 1 1 131 ASP CA C 1.423 2.530 26.849 1.00 . A A . 131 ASP CA 1 1
3 7226 1 1 131 ASP CB C 0.129 3.307 26.761 1.00 . A A . 131 ASP CB 1 1
3 7227 1 1 131 ASP CG C -0.352 3.841 28.102 1.00 . A A . 131 ASP CG 1 1
3 7228 1 1 131 ASP H H 1.486 2.632 24.766 1.00 . A A . 131 ASP H 1 1
3 7229 1 1 131 ASP HA H 2.069 3.021 27.513 1.00 . A A . 131 ASP HA 1 1
3 7230 1 1 131 ASP HB2 H 0.258 4.140 26.086 1.00 . A A . 131 ASP HB2 1 1
3 7231 1 1 131 ASP HB3 H -0.607 2.643 26.370 1.00 . A A . 131 ASP HB3 1 1
3 7232 1 1 131 ASP N N 2.050 2.526 25.538 1.00 . A A . 131 ASP N 1 1
3 7233 1 1 131 ASP O O 1.032 0.888 28.569 1.00 . A A . 131 ASP O 1 1
3 7234 1 1 131 ASP OD1 O -1.104 3.121 28.792 1.00 . A A . 131 ASP OD1 1 1
3 7235 1 1 131 ASP OD2 O 0.026 4.977 28.459 1.00 . A A . 131 ASP OD2 1 1
3 7236 1 1 132 GLY C C -0.744 -1.511 27.149 1.00 . A A . 132 GLY C 1 1
3 7237 1 1 132 GLY CA C 0.703 -1.227 26.762 1.00 . A A . 132 GLY CA 1 1
3 7238 1 1 132 GLY H H 0.985 0.447 25.480 1.00 . A A . 132 GLY H 1 1
3 7239 1 1 132 GLY HA2 H 0.957 -1.841 25.911 1.00 . A A . 132 GLY HA2 1 1
3 7240 1 1 132 GLY HA3 H 1.343 -1.503 27.588 1.00 . A A . 132 GLY HA3 1 1
3 7241 1 1 132 GLY N N 0.963 0.173 26.420 1.00 . A A . 132 GLY N 1 1
3 7242 1 1 132 GLY O O -0.994 -2.138 28.183 1.00 . A A . 132 GLY O 1 1
3 7243 1 1 133 ASP C C -3.695 -2.427 25.774 1.00 . A A . 133 ASP C 1 1
3 7244 1 1 133 ASP CA C -3.122 -1.260 26.584 1.00 . A A . 133 ASP CA 1 1
3 7245 1 1 133 ASP CB C -3.913 0.017 26.286 1.00 . A A . 133 ASP CB 1 1
3 7246 1 1 133 ASP CG C -3.639 1.123 27.289 1.00 . A A . 133 ASP CG 1 1
3 7247 1 1 133 ASP H H -1.422 -0.562 25.517 1.00 . A A . 133 ASP H 1 1
3 7248 1 1 133 ASP HA H -3.224 -1.495 27.626 1.00 . A A . 133 ASP HA 1 1
3 7249 1 1 133 ASP HB2 H -3.646 0.376 25.303 1.00 . A A . 133 ASP HB2 1 1
3 7250 1 1 133 ASP HB3 H -4.969 -0.209 26.307 1.00 . A A . 133 ASP HB3 1 1
3 7251 1 1 133 ASP N N -1.691 -1.052 26.322 1.00 . A A . 133 ASP N 1 1
3 7252 1 1 133 ASP O O -4.749 -2.970 26.120 1.00 . A A . 133 ASP O 1 1
3 7253 1 1 133 ASP OD1 O -4.350 1.184 28.314 1.00 . A A . 133 ASP OD1 1 1
3 7254 1 1 133 ASP OD2 O -2.713 1.926 27.049 1.00 . A A . 133 ASP OD2 1 1
3 7255 1 1 134 GLY C C -4.243 -3.441 22.667 1.00 . A A . 134 GLY C 1 1
3 7256 1 1 134 GLY CA C -3.415 -3.893 23.836 1.00 . A A . 134 GLY CA 1 1
3 7257 1 1 134 GLY H H -2.170 -2.317 24.491 1.00 . A A . 134 GLY H 1 1
3 7258 1 1 134 GLY HA2 H -2.538 -4.339 23.440 1.00 . A A . 134 GLY HA2 1 1
3 7259 1 1 134 GLY HA3 H -3.971 -4.620 24.412 1.00 . A A . 134 GLY HA3 1 1
3 7260 1 1 134 GLY N N -2.993 -2.798 24.702 1.00 . A A . 134 GLY N 1 1
3 7261 1 1 134 GLY O O -4.908 -4.239 22.001 1.00 . A A . 134 GLY O 1 1
3 7262 1 1 135 GLN C C -3.948 -0.428 20.752 1.00 . A A . 135 GLN C 1 1
3 7263 1 1 135 GLN CA C -4.877 -1.475 21.367 1.00 . A A . 135 GLN CA 1 1
3 7264 1 1 135 GLN CB C -6.165 -0.832 21.889 1.00 . A A . 135 GLN CB 1 1
3 7265 1 1 135 GLN CD C -8.261 -1.107 23.278 1.00 . A A . 135 GLN CD 1 1
3 7266 1 1 135 GLN CG C -7.061 -1.790 22.653 1.00 . A A . 135 GLN CG 1 1
3 7267 1 1 135 GLN H H -3.658 -1.616 23.036 1.00 . A A . 135 GLN H 1 1
3 7268 1 1 135 GLN HA H -5.115 -2.212 20.630 1.00 . A A . 135 GLN HA 1 1
3 7269 1 1 135 GLN HB2 H -5.893 -0.029 22.552 1.00 . A A . 135 GLN HB2 1 1
3 7270 1 1 135 GLN HB3 H -6.721 -0.441 21.056 1.00 . A A . 135 GLN HB3 1 1
3 7271 1 1 135 GLN HE21 H -9.332 -1.431 21.635 1.00 . A A . 135 GLN HE21 1 1
3 7272 1 1 135 GLN HE22 H -10.150 -0.604 22.913 1.00 . A A . 135 GLN HE22 1 1
3 7273 1 1 135 GLN HG2 H -7.408 -2.555 21.974 1.00 . A A . 135 GLN HG2 1 1
3 7274 1 1 135 GLN HG3 H -6.467 -2.246 23.435 1.00 . A A . 135 GLN HG3 1 1
3 7275 1 1 135 GLN N N -4.183 -2.144 22.440 1.00 . A A . 135 GLN N 1 1
3 7276 1 1 135 GLN NE2 N -9.358 -1.041 22.533 1.00 . A A . 135 GLN NE2 1 1
3 7277 1 1 135 GLN O O -3.692 0.628 21.343 1.00 . A A . 135 GLN O 1 1
3 7278 1 1 135 GLN OE1 O -8.203 -0.645 24.417 1.00 . A A . 135 GLN OE1 1 1
3 7279 1 1 136 VAL C C -3.183 1.298 18.170 1.00 . A A . 136 VAL C 1 1
3 7280 1 1 136 VAL CA C -2.497 0.103 18.831 1.00 . A A . 136 VAL CA 1 1
3 7281 1 1 136 VAL CB C -1.730 -0.763 17.795 1.00 . A A . 136 VAL CB 1 1
3 7282 1 1 136 VAL CG1 C -1.366 -0.017 16.519 1.00 . A A . 136 VAL CG1 1 1
3 7283 1 1 136 VAL CG2 C -0.462 -1.286 18.434 1.00 . A A . 136 VAL CG2 1 1
3 7284 1 1 136 VAL H H -3.697 -1.606 19.162 1.00 . A A . 136 VAL H 1 1
3 7285 1 1 136 VAL HA H -1.765 0.485 19.537 1.00 . A A . 136 VAL HA 1 1
3 7286 1 1 136 VAL HB H -2.354 -1.609 17.533 1.00 . A A . 136 VAL HB 1 1
3 7287 1 1 136 VAL HG11 H -0.774 -0.667 15.892 1.00 . A A . 136 VAL HG11 1 1
3 7288 1 1 136 VAL HG12 H -0.789 0.861 16.777 1.00 . A A . 136 VAL HG12 1 1
3 7289 1 1 136 VAL HG13 H -2.267 0.274 15.993 1.00 . A A . 136 VAL HG13 1 1
3 7290 1 1 136 VAL HG21 H 0.226 -0.457 18.577 1.00 . A A . 136 VAL HG21 1 1
3 7291 1 1 136 VAL HG22 H -0.011 -2.025 17.790 1.00 . A A . 136 VAL HG22 1 1
3 7292 1 1 136 VAL HG23 H -0.695 -1.728 19.388 1.00 . A A . 136 VAL HG23 1 1
3 7293 1 1 136 VAL N N -3.435 -0.752 19.565 1.00 . A A . 136 VAL N 1 1
3 7294 1 1 136 VAL O O -4.161 1.148 17.435 1.00 . A A . 136 VAL O 1 1
3 7295 1 1 137 ASN C C -2.430 4.021 16.569 1.00 . A A . 137 ASN C 1 1
3 7296 1 1 137 ASN CA C -3.121 3.738 17.898 1.00 . A A . 137 ASN CA 1 1
3 7297 1 1 137 ASN CB C -2.831 4.898 18.864 1.00 . A A . 137 ASN CB 1 1
3 7298 1 1 137 ASN CG C -3.779 4.939 20.042 1.00 . A A . 137 ASN CG 1 1
3 7299 1 1 137 ASN H H -1.867 2.506 19.066 1.00 . A A . 137 ASN H 1 1
3 7300 1 1 137 ASN HA H -4.185 3.655 17.741 1.00 . A A . 137 ASN HA 1 1
3 7301 1 1 137 ASN HB2 H -1.823 4.803 19.232 1.00 . A A . 137 ASN HB2 1 1
3 7302 1 1 137 ASN HB3 H -2.915 5.834 18.322 1.00 . A A . 137 ASN HB3 1 1
3 7303 1 1 137 ASN HD21 H -4.898 6.294 19.113 1.00 . A A . 137 ASN HD21 1 1
3 7304 1 1 137 ASN HD22 H -5.445 5.816 20.680 1.00 . A A . 137 ASN HD22 1 1
3 7305 1 1 137 ASN N N -2.633 2.481 18.455 1.00 . A A . 137 ASN N 1 1
3 7306 1 1 137 ASN ND2 N -4.812 5.766 19.934 1.00 . A A . 137 ASN ND2 1 1
3 7307 1 1 137 ASN O O -1.763 3.150 16.000 1.00 . A A . 137 ASN O 1 1
3 7308 1 1 137 ASN OD1 O -3.583 4.245 21.040 1.00 . A A . 137 ASN OD1 1 1
3 7309 1 1 138 TYR C C -0.509 5.974 15.120 1.00 . A A . 138 TYR C 1 1
3 7310 1 1 138 TYR CA C -1.996 5.719 14.873 1.00 . A A . 138 TYR CA 1 1
3 7311 1 1 138 TYR CB C -2.661 7.043 14.448 1.00 . A A . 138 TYR CB 1 1
3 7312 1 1 138 TYR CD1 C -5.110 6.547 14.994 1.00 . A A . 138 TYR CD1 1 1
3 7313 1 1 138 TYR CD2 C -4.583 7.476 12.862 1.00 . A A . 138 TYR CD2 1 1
3 7314 1 1 138 TYR CE1 C -6.452 6.560 14.673 1.00 . A A . 138 TYR CE1 1 1
3 7315 1 1 138 TYR CE2 C -5.923 7.487 12.536 1.00 . A A . 138 TYR CE2 1 1
3 7316 1 1 138 TYR CG C -4.145 7.003 14.093 1.00 . A A . 138 TYR CG 1 1
3 7317 1 1 138 TYR CZ C -6.853 7.030 13.444 1.00 . A A . 138 TYR CZ 1 1
3 7318 1 1 138 TYR H H -3.186 5.855 16.571 1.00 . A A . 138 TYR H 1 1
3 7319 1 1 138 TYR HA H -2.113 4.966 14.109 1.00 . A A . 138 TYR HA 1 1
3 7320 1 1 138 TYR HB2 H -2.561 7.735 15.273 1.00 . A A . 138 TYR HB2 1 1
3 7321 1 1 138 TYR HB3 H -2.127 7.439 13.597 1.00 . A A . 138 TYR HB3 1 1
3 7322 1 1 138 TYR HD1 H -4.797 6.177 15.956 1.00 . A A . 138 TYR HD1 1 1
3 7323 1 1 138 TYR HD2 H -3.856 7.833 12.150 1.00 . A A . 138 TYR HD2 1 1
3 7324 1 1 138 TYR HE1 H -7.180 6.203 15.385 1.00 . A A . 138 TYR HE1 1 1
3 7325 1 1 138 TYR HE2 H -6.239 7.857 11.572 1.00 . A A . 138 TYR HE2 1 1
3 7326 1 1 138 TYR HH H -8.308 6.706 12.229 1.00 . A A . 138 TYR HH 1 1
3 7327 1 1 138 TYR N N -2.607 5.247 16.089 1.00 . A A . 138 TYR N 1 1
3 7328 1 1 138 TYR O O 0.338 5.336 14.513 1.00 . A A . 138 TYR O 1 1
3 7329 1 1 138 TYR OH O -8.190 7.044 13.120 1.00 . A A . 138 TYR OH 1 1
3 7330 1 1 139 GLU C C 2.054 6.133 16.848 1.00 . A A . 139 GLU C 1 1
3 7331 1 1 139 GLU CA C 1.142 7.274 16.437 1.00 . A A . 139 GLU CA 1 1
3 7332 1 1 139 GLU CB C 1.118 8.341 17.536 1.00 . A A . 139 GLU CB 1 1
3 7333 1 1 139 GLU CD C 0.648 10.744 18.166 1.00 . A A . 139 GLU CD 1 1
3 7334 1 1 139 GLU CG C 0.659 9.711 17.056 1.00 . A A . 139 GLU CG 1 1
3 7335 1 1 139 GLU H H -0.964 7.275 16.573 1.00 . A A . 139 GLU H 1 1
3 7336 1 1 139 GLU HA H 1.567 7.702 15.563 1.00 . A A . 139 GLU HA 1 1
3 7337 1 1 139 GLU HB2 H 0.450 8.017 18.320 1.00 . A A . 139 GLU HB2 1 1
3 7338 1 1 139 GLU HB3 H 2.113 8.442 17.945 1.00 . A A . 139 GLU HB3 1 1
3 7339 1 1 139 GLU HG2 H 1.328 10.048 16.279 1.00 . A A . 139 GLU HG2 1 1
3 7340 1 1 139 GLU HG3 H -0.340 9.621 16.656 1.00 . A A . 139 GLU HG3 1 1
3 7341 1 1 139 GLU N N -0.223 6.868 16.084 1.00 . A A . 139 GLU N 1 1
3 7342 1 1 139 GLU O O 3.277 6.273 16.751 1.00 . A A . 139 GLU O 1 1
3 7343 1 1 139 GLU OE1 O 1.683 11.413 18.365 1.00 . A A . 139 GLU OE1 1 1
3 7344 1 1 139 GLU OE2 O -0.397 10.883 18.836 1.00 . A A . 139 GLU OE2 1 1
3 7345 1 1 140 GLU C C 2.617 3.024 16.496 1.00 . A A . 140 GLU C 1 1
3 7346 1 1 140 GLU CA C 2.338 3.888 17.694 1.00 . A A . 140 GLU CA 1 1
3 7347 1 1 140 GLU CB C 1.729 3.060 18.848 1.00 . A A . 140 GLU CB 1 1
3 7348 1 1 140 GLU CD C 1.560 5.061 20.489 1.00 . A A . 140 GLU CD 1 1
3 7349 1 1 140 GLU CG C 0.901 3.829 19.881 1.00 . A A . 140 GLU CG 1 1
3 7350 1 1 140 GLU H H 0.514 4.937 17.384 1.00 . A A . 140 GLU H 1 1
3 7351 1 1 140 GLU HA H 3.271 4.311 17.984 1.00 . A A . 140 GLU HA 1 1
3 7352 1 1 140 GLU HB2 H 1.070 2.309 18.415 1.00 . A A . 140 GLU HB2 1 1
3 7353 1 1 140 GLU HB3 H 2.530 2.555 19.367 1.00 . A A . 140 GLU HB3 1 1
3 7354 1 1 140 GLU HG2 H -0.005 4.135 19.402 1.00 . A A . 140 GLU HG2 1 1
3 7355 1 1 140 GLU HG3 H 0.672 3.150 20.691 1.00 . A A . 140 GLU HG3 1 1
3 7356 1 1 140 GLU N N 1.493 5.011 17.303 1.00 . A A . 140 GLU N 1 1
3 7357 1 1 140 GLU O O 3.738 2.555 16.298 1.00 . A A . 140 GLU O 1 1
3 7358 1 1 140 GLU OE1 O 1.891 6.002 19.743 1.00 . A A . 140 GLU OE1 1 1
3 7359 1 1 140 GLU OE2 O 1.729 5.084 21.725 1.00 . A A . 140 GLU OE2 1 1
3 7360 1 1 141 PHE C C 2.438 2.941 13.431 1.00 . A A . 141 PHE C 1 1
3 7361 1 1 141 PHE CA C 1.678 2.100 14.463 1.00 . A A . 141 PHE CA 1 1
3 7362 1 1 141 PHE CB C 0.274 1.807 13.954 1.00 . A A . 141 PHE CB 1 1
3 7363 1 1 141 PHE CD1 C 0.440 -0.563 13.166 1.00 . A A . 141 PHE CD1 1 1
3 7364 1 1 141 PHE CD2 C -0.089 1.133 11.579 1.00 . A A . 141 PHE CD2 1 1
3 7365 1 1 141 PHE CE1 C 0.381 -1.512 12.179 1.00 . A A . 141 PHE CE1 1 1
3 7366 1 1 141 PHE CE2 C -0.150 0.187 10.586 1.00 . A A . 141 PHE CE2 1 1
3 7367 1 1 141 PHE CG C 0.207 0.770 12.878 1.00 . A A . 141 PHE CG 1 1
3 7368 1 1 141 PHE CZ C 0.086 -1.137 10.887 1.00 . A A . 141 PHE CZ 1 1
3 7369 1 1 141 PHE H H 0.703 3.164 15.997 1.00 . A A . 141 PHE H 1 1
3 7370 1 1 141 PHE HA H 2.204 1.182 14.639 1.00 . A A . 141 PHE HA 1 1
3 7371 1 1 141 PHE HB2 H -0.337 1.474 14.770 1.00 . A A . 141 PHE HB2 1 1
3 7372 1 1 141 PHE HB3 H -0.131 2.721 13.563 1.00 . A A . 141 PHE HB3 1 1
3 7373 1 1 141 PHE HD1 H 0.674 -0.854 14.178 1.00 . A A . 141 PHE HD1 1 1
3 7374 1 1 141 PHE HD2 H -0.273 2.171 11.345 1.00 . A A . 141 PHE HD2 1 1
3 7375 1 1 141 PHE HE1 H 0.564 -2.545 12.416 1.00 . A A . 141 PHE HE1 1 1
3 7376 1 1 141 PHE HE2 H -0.380 0.481 9.576 1.00 . A A . 141 PHE HE2 1 1
3 7377 1 1 141 PHE HZ H 0.038 -1.878 10.113 1.00 . A A . 141 PHE HZ 1 1
3 7378 1 1 141 PHE N N 1.582 2.828 15.709 1.00 . A A . 141 PHE N 1 1
3 7379 1 1 141 PHE O O 3.014 2.413 12.476 1.00 . A A . 141 PHE O 1 1
3 7380 1 1 142 VAL C C 4.522 5.423 13.017 1.00 . A A . 142 VAL C 1 1
3 7381 1 1 142 VAL CA C 3.047 5.231 12.745 1.00 . A A . 142 VAL CA 1 1
3 7382 1 1 142 VAL CB C 2.294 6.600 12.700 1.00 . A A . 142 VAL CB 1 1
3 7383 1 1 142 VAL CG1 C 3.123 7.709 12.047 1.00 . A A . 142 VAL CG1 1 1
3 7384 1 1 142 VAL CG2 C 0.976 6.453 11.951 1.00 . A A . 142 VAL CG2 1 1
3 7385 1 1 142 VAL H H 2.019 4.573 14.520 1.00 . A A . 142 VAL H 1 1
3 7386 1 1 142 VAL HA H 2.984 4.803 11.783 1.00 . A A . 142 VAL HA 1 1
3 7387 1 1 142 VAL HB H 2.073 6.896 13.709 1.00 . A A . 142 VAL HB 1 1
3 7388 1 1 142 VAL HG11 H 2.558 8.629 12.047 1.00 . A A . 142 VAL HG11 1 1
3 7389 1 1 142 VAL HG12 H 3.358 7.432 11.030 1.00 . A A . 142 VAL HG12 1 1
3 7390 1 1 142 VAL HG13 H 4.039 7.849 12.603 1.00 . A A . 142 VAL HG13 1 1
3 7391 1 1 142 VAL HG21 H 1.173 6.294 10.901 1.00 . A A . 142 VAL HG21 1 1
3 7392 1 1 142 VAL HG22 H 0.389 7.350 12.077 1.00 . A A . 142 VAL HG22 1 1
3 7393 1 1 142 VAL HG23 H 0.430 5.608 12.346 1.00 . A A . 142 VAL HG23 1 1
3 7394 1 1 142 VAL N N 2.418 4.260 13.662 1.00 . A A . 142 VAL N 1 1
3 7395 1 1 142 VAL O O 5.331 5.387 12.084 1.00 . A A . 142 VAL O 1 1
3 7396 1 1 143 GLN C C 7.124 4.611 14.306 1.00 . A A . 143 GLN C 1 1
3 7397 1 1 143 GLN CA C 6.281 5.826 14.644 1.00 . A A . 143 GLN CA 1 1
3 7398 1 1 143 GLN CB C 6.515 6.136 16.108 1.00 . A A . 143 GLN CB 1 1
3 7399 1 1 143 GLN CD C 6.321 7.793 18.004 1.00 . A A . 143 GLN CD 1 1
3 7400 1 1 143 GLN CG C 6.067 7.525 16.534 1.00 . A A . 143 GLN CG 1 1
3 7401 1 1 143 GLN H H 4.174 5.668 14.953 1.00 . A A . 143 GLN H 1 1
3 7402 1 1 143 GLN HA H 6.628 6.653 14.065 1.00 . A A . 143 GLN HA 1 1
3 7403 1 1 143 GLN HB2 H 6.004 5.402 16.714 1.00 . A A . 143 GLN HB2 1 1
3 7404 1 1 143 GLN HB3 H 7.590 6.051 16.270 1.00 . A A . 143 GLN HB3 1 1
3 7405 1 1 143 GLN HE21 H 4.525 7.080 18.470 1.00 . A A . 143 GLN HE21 1 1
3 7406 1 1 143 GLN HE22 H 5.480 7.631 19.799 1.00 . A A . 143 GLN HE22 1 1
3 7407 1 1 143 GLN HG2 H 6.607 8.257 15.952 1.00 . A A . 143 GLN HG2 1 1
3 7408 1 1 143 GLN HG3 H 5.009 7.623 16.342 1.00 . A A . 143 GLN HG3 1 1
3 7409 1 1 143 GLN N N 4.872 5.632 14.278 1.00 . A A . 143 GLN N 1 1
3 7410 1 1 143 GLN NE2 N 5.343 7.468 18.842 1.00 . A A . 143 GLN NE2 1 1
3 7411 1 1 143 GLN O O 8.332 4.723 14.146 1.00 . A A . 143 GLN O 1 1
3 7412 1 1 143 GLN OE1 O 7.384 8.286 18.383 1.00 . A A . 143 GLN OE1 1 1
3 7413 1 1 144 MET C C 7.448 2.142 12.391 1.00 . A A . 144 MET C 1 1
3 7414 1 1 144 MET CA C 7.159 2.208 13.891 1.00 . A A . 144 MET CA 1 1
3 7415 1 1 144 MET CB C 6.363 1.008 14.406 1.00 . A A . 144 MET CB 1 1
3 7416 1 1 144 MET CE C 7.410 1.329 18.437 1.00 . A A . 144 MET CE 1 1
3 7417 1 1 144 MET CG C 6.248 1.014 15.930 1.00 . A A . 144 MET CG 1 1
3 7418 1 1 144 MET H H 5.510 3.433 14.387 1.00 . A A . 144 MET H 1 1
3 7419 1 1 144 MET HA H 8.105 2.228 14.405 1.00 . A A . 144 MET HA 1 1
3 7420 1 1 144 MET HB2 H 5.368 1.031 13.983 1.00 . A A . 144 MET HB2 1 1
3 7421 1 1 144 MET HB3 H 6.858 0.096 14.106 1.00 . A A . 144 MET HB3 1 1
3 7422 1 1 144 MET HE1 H 6.752 2.185 18.436 1.00 . A A . 144 MET HE1 1 1
3 7423 1 1 144 MET HE2 H 8.303 1.562 18.997 1.00 . A A . 144 MET HE2 1 1
3 7424 1 1 144 MET HE3 H 6.908 0.489 18.894 1.00 . A A . 144 MET HE3 1 1
3 7425 1 1 144 MET HG2 H 5.764 1.929 16.235 1.00 . A A . 144 MET HG2 1 1
3 7426 1 1 144 MET HG3 H 5.649 0.178 16.239 1.00 . A A . 144 MET HG3 1 1
3 7427 1 1 144 MET N N 6.476 3.451 14.222 1.00 . A A . 144 MET N 1 1
3 7428 1 1 144 MET O O 8.259 1.330 11.942 1.00 . A A . 144 MET O 1 1
3 7429 1 1 144 MET SD S 7.854 0.915 16.752 1.00 . A A . 144 MET SD 1 1
3 7430 1 1 145 MET C C 8.267 4.001 9.951 1.00 . A A . 145 MET C 1 1
3 7431 1 1 145 MET CA C 7.015 3.147 10.181 1.00 . A A . 145 MET CA 1 1
3 7432 1 1 145 MET CB C 5.816 3.785 9.460 1.00 . A A . 145 MET CB 1 1
3 7433 1 1 145 MET CE C 1.753 2.889 9.310 1.00 . A A . 145 MET CE 1 1
3 7434 1 1 145 MET CG C 4.508 3.018 9.598 1.00 . A A . 145 MET CG 1 1
3 7435 1 1 145 MET H H 6.109 3.609 12.045 1.00 . A A . 145 MET H 1 1
3 7436 1 1 145 MET HA H 7.192 2.161 9.790 1.00 . A A . 145 MET HA 1 1
3 7437 1 1 145 MET HB2 H 5.664 4.778 9.855 1.00 . A A . 145 MET HB2 1 1
3 7438 1 1 145 MET HB3 H 6.049 3.862 8.406 1.00 . A A . 145 MET HB3 1 1
3 7439 1 1 145 MET HE1 H 0.858 3.215 8.800 1.00 . A A . 145 MET HE1 1 1
3 7440 1 1 145 MET HE2 H 1.651 3.074 10.369 1.00 . A A . 145 MET HE2 1 1
3 7441 1 1 145 MET HE3 H 1.898 1.832 9.143 1.00 . A A . 145 MET HE3 1 1
3 7442 1 1 145 MET HG2 H 4.652 2.016 9.223 1.00 . A A . 145 MET HG2 1 1
3 7443 1 1 145 MET HG3 H 4.238 2.977 10.643 1.00 . A A . 145 MET HG3 1 1
3 7444 1 1 145 MET N N 6.782 3.028 11.625 1.00 . A A . 145 MET N 1 1
3 7445 1 1 145 MET O O 8.873 3.968 8.876 1.00 . A A . 145 MET O 1 1
3 7446 1 1 145 MET SD S 3.163 3.793 8.680 1.00 . A A . 145 MET SD 1 1
3 7447 1 1 146 THR C C 10.875 5.078 11.935 1.00 . A A . 146 THR C 1 1
3 7448 1 1 146 THR CA C 9.803 5.622 10.990 1.00 . A A . 146 THR CA 1 1
3 7449 1 1 146 THR CB C 9.476 7.121 11.294 1.00 . A A . 146 THR CB 1 1
3 7450 1 1 146 THR CG2 C 8.534 7.291 12.485 1.00 . A A . 146 THR CG2 1 1
3 7451 1 1 146 THR H H 8.082 4.738 11.792 1.00 . A A . 146 THR H 1 1
3 7452 1 1 146 THR HA H 10.192 5.568 10.010 1.00 . A A . 146 THR HA 1 1
3 7453 1 1 146 THR HB H 8.989 7.535 10.422 1.00 . A A . 146 THR HB 1 1
3 7454 1 1 146 THR HG1 H 10.518 8.797 11.363 1.00 . A A . 146 THR HG1 1 1
3 7455 1 1 146 THR HG21 H 8.831 6.623 13.280 1.00 . A A . 146 THR HG21 1 1
3 7456 1 1 146 THR HG22 H 7.526 7.061 12.175 1.00 . A A . 146 THR HG22 1 1
3 7457 1 1 146 THR HG23 H 8.579 8.312 12.836 1.00 . A A . 146 THR HG23 1 1
3 7458 1 1 146 THR N N 8.629 4.763 10.995 1.00 . A A . 146 THR N 1 1
3 7459 1 1 146 THR O O 12.043 5.002 11.550 1.00 . A A . 146 THR O 1 1
3 7460 1 1 146 THR OG1 O 10.680 7.866 11.529 1.00 . A A . 146 THR OG1 1 1
3 7461 1 1 147 ALA C C 12.773 3.852 13.819 1.00 . A A . 147 ALA C 1 1
3 7462 1 1 147 ALA CA C 11.316 4.142 14.240 1.00 . A A . 147 ALA CA 1 1
3 7463 1 1 147 ALA CB C 10.664 2.857 14.754 1.00 . A A . 147 ALA CB 1 1
3 7464 1 1 147 ALA H H 9.512 4.949 13.413 1.00 . A A . 147 ALA H 1 1
3 7465 1 1 147 ALA HA H 11.338 4.841 15.063 1.00 . A A . 147 ALA HA 1 1
3 7466 1 1 147 ALA HB1 H 11.381 2.300 15.338 1.00 . A A . 147 ALA HB1 1 1
3 7467 1 1 147 ALA HB2 H 10.334 2.250 13.915 1.00 . A A . 147 ALA HB2 1 1
3 7468 1 1 147 ALA HB3 H 9.817 3.109 15.374 1.00 . A A . 147 ALA HB3 1 1
3 7469 1 1 147 ALA N N 10.456 4.742 13.176 1.00 . A A . 147 ALA N 1 1
3 7470 1 1 147 ALA O O 13.708 4.435 14.376 1.00 . A A . 147 ALA O 1 1
3 7471 1 1 148 LYS C C 14.791 3.578 11.288 1.00 . A A . 148 LYS C 1 1
3 7472 1 1 148 LYS CA C 14.276 2.574 12.331 1.00 . A A . 148 LYS CA 1 1
3 7473 1 1 148 LYS CB C 14.263 1.139 11.757 1.00 . A A . 148 LYS CB 1 1
3 7474 1 1 148 LYS CD C 13.253 -0.554 10.183 1.00 . A A . 148 LYS CD 1 1
3 7475 1 1 148 LYS CE C 12.241 -0.795 9.071 1.00 . A A . 148 LYS CE 1 1
3 7476 1 1 148 LYS CG C 13.163 0.862 10.732 1.00 . A A . 148 LYS CG 1 1
3 7477 1 1 148 LYS H H 12.157 2.529 12.437 1.00 . A A . 148 LYS H 1 1
3 7478 1 1 148 LYS HA H 14.948 2.595 13.173 1.00 . A A . 148 LYS HA 1 1
3 7479 1 1 148 LYS HB2 H 15.214 0.951 11.282 1.00 . A A . 148 LYS HB2 1 1
3 7480 1 1 148 LYS HB3 H 14.142 0.443 12.575 1.00 . A A . 148 LYS HB3 1 1
3 7481 1 1 148 LYS HD2 H 14.246 -0.715 9.791 1.00 . A A . 148 LYS HD2 1 1
3 7482 1 1 148 LYS HD3 H 13.065 -1.253 10.986 1.00 . A A . 148 LYS HD3 1 1
3 7483 1 1 148 LYS HE2 H 12.296 0.023 8.369 1.00 . A A . 148 LYS HE2 1 1
3 7484 1 1 148 LYS HE3 H 12.493 -1.717 8.567 1.00 . A A . 148 LYS HE3 1 1
3 7485 1 1 148 LYS HG2 H 12.203 0.994 11.208 1.00 . A A . 148 LYS HG2 1 1
3 7486 1 1 148 LYS HG3 H 13.262 1.564 9.918 1.00 . A A . 148 LYS HG3 1 1
3 7487 1 1 148 LYS HZ1 H 10.184 -1.055 8.803 1.00 . A A . 148 LYS HZ1 1 1
3 7488 1 1 148 LYS HZ2 H 10.582 -0.011 10.073 1.00 . A A . 148 LYS HZ2 1 1
3 7489 1 1 148 LYS HZ3 H 10.769 -1.682 10.262 1.00 . A A . 148 LYS HZ3 1 1
3 7490 1 1 148 LYS N N 12.948 2.951 12.834 1.00 . A A . 148 LYS N 1 1
3 7491 1 1 148 LYS NZ N 10.846 -0.893 9.588 1.00 . A A . 148 LYS NZ 1 1
3 7492 1 1 148 LYS O O 14.144 3.721 10.228 1.00 . A A . 148 LYS O 1 1
3 7493 1 1 148 LYS OXT O 15.838 4.209 11.545 1.00 . A A . 148 LYS OXT 1 1
3 7494 2 2 1 THR C C 13.682 -7.601 19.223 1.00 . B B . 149 THR C 1 1
3 7495 2 2 1 THR CA C 12.799 -6.710 20.089 1.00 . B B . 149 THR CA 1 1
3 7496 2 2 1 THR CB C 12.274 -5.541 19.228 1.00 . B B . 149 THR CB 1 1
3 7497 2 2 1 THR CG2 C 11.081 -4.863 19.890 1.00 . B B . 149 THR CG2 1 1
3 7498 2 2 1 THR H1 H 13.858 -7.027 21.860 1.00 . B B . 149 THR H1 1 1
3 7499 2 2 1 THR H2 H 12.924 -5.617 21.863 1.00 . B B . 149 THR H2 1 1
3 7500 2 2 1 THR H3 H 14.371 -5.671 20.988 1.00 . B B . 149 THR H3 1 1
3 7501 2 2 1 THR HA H 11.951 -7.288 20.430 1.00 . B B . 149 THR HA 1 1
3 7502 2 2 1 THR HB H 11.958 -5.935 18.273 1.00 . B B . 149 THR HB 1 1
3 7503 2 2 1 THR HG1 H 13.165 -3.813 19.566 1.00 . B B . 149 THR HG1 1 1
3 7504 2 2 1 THR HG21 H 11.376 -4.476 20.854 1.00 . B B . 149 THR HG21 1 1
3 7505 2 2 1 THR HG22 H 10.285 -5.581 20.019 1.00 . B B . 149 THR HG22 1 1
3 7506 2 2 1 THR HG23 H 10.737 -4.051 19.267 1.00 . B B . 149 THR HG23 1 1
3 7507 2 2 1 THR N N 13.539 -6.222 21.284 1.00 . B B . 149 THR N 1 1
3 7508 2 2 1 THR O O 14.848 -7.279 18.976 1.00 . B B . 149 THR O 1 1
3 7509 2 2 1 THR OG1 O 13.316 -4.581 19.011 1.00 . B B . 149 THR OG1 1 1
3 7510 2 2 2 ARG C C 13.038 -10.007 16.657 1.00 . B B . 150 ARG C 1 1
3 7511 2 2 2 ARG CA C 13.832 -9.679 17.923 1.00 . B B . 150 ARG CA 1 1
3 7512 2 2 2 ARG CB C 14.134 -10.966 18.702 1.00 . B B . 150 ARG CB 1 1
3 7513 2 2 2 ARG CD C 15.485 -12.116 20.484 1.00 . B B . 150 ARG CD 1 1
3 7514 2 2 2 ARG CG C 15.231 -10.811 19.746 1.00 . B B . 150 ARG CG 1 1
3 7515 2 2 2 ARG CZ C 16.967 -12.969 22.292 1.00 . B B . 150 ARG CZ 1 1
3 7516 2 2 2 ARG H H 12.180 -8.909 19.007 1.00 . B B . 150 ARG H 1 1
3 7517 2 2 2 ARG HA H 14.767 -9.221 17.634 1.00 . B B . 150 ARG HA 1 1
3 7518 2 2 2 ARG HB2 H 13.233 -11.287 19.204 1.00 . B B . 150 ARG HB2 1 1
3 7519 2 2 2 ARG HB3 H 14.437 -11.732 18.004 1.00 . B B . 150 ARG HB3 1 1
3 7520 2 2 2 ARG HD2 H 14.573 -12.421 20.974 1.00 . B B . 150 ARG HD2 1 1
3 7521 2 2 2 ARG HD3 H 15.777 -12.869 19.767 1.00 . B B . 150 ARG HD3 1 1
3 7522 2 2 2 ARG HE H 16.967 -11.101 21.577 1.00 . B B . 150 ARG HE 1 1
3 7523 2 2 2 ARG HG2 H 16.142 -10.504 19.254 1.00 . B B . 150 ARG HG2 1 1
3 7524 2 2 2 ARG HG3 H 14.932 -10.056 20.458 1.00 . B B . 150 ARG HG3 1 1
3 7525 2 2 2 ARG HH11 H 15.674 -14.385 21.542 1.00 . B B . 150 ARG HH11 1 1
3 7526 2 2 2 ARG HH12 H 16.775 -14.941 22.855 1.00 . B B . 150 ARG HH12 1 1
3 7527 2 2 2 ARG HH21 H 18.359 -11.786 23.230 1.00 . B B . 150 ARG HH21 1 1
3 7528 2 2 2 ARG HH22 H 18.267 -13.495 23.793 1.00 . B B . 150 ARG HH22 1 1
3 7529 2 2 2 ARG N N 13.112 -8.721 18.768 1.00 . B B . 150 ARG N 1 1
3 7530 2 2 2 ARG NE N 16.544 -11.980 21.490 1.00 . B B . 150 ARG NE 1 1
3 7531 2 2 2 ARG NH1 N 16.433 -14.187 22.224 1.00 . B B . 150 ARG NH1 1 1
3 7532 2 2 2 ARG NH2 N 17.934 -12.733 23.168 1.00 . B B . 150 ARG NH2 1 1
3 7533 2 2 2 ARG O O 13.610 -10.086 15.566 1.00 . B B . 150 ARG O 1 1
3 7534 2 2 3 LYS C C 10.099 -9.271 15.210 1.00 . B B . 151 LYS C 1 1
3 7535 2 2 3 LYS CA C 10.837 -10.516 15.692 1.00 . B B . 151 LYS CA 1 1
3 7536 2 2 3 LYS CB C 9.825 -11.600 16.093 1.00 . B B . 151 LYS CB 1 1
3 7537 2 2 3 LYS CD C 10.472 -13.744 14.918 1.00 . B B . 151 LYS CD 1 1
3 7538 2 2 3 LYS CE C 11.069 -15.133 15.081 1.00 . B B . 151 LYS CE 1 1
3 7539 2 2 3 LYS CG C 10.428 -12.996 16.245 1.00 . B B . 151 LYS CG 1 1
3 7540 2 2 3 LYS H H 11.336 -10.118 17.712 1.00 . B B . 151 LYS H 1 1
3 7541 2 2 3 LYS HA H 11.450 -10.890 14.885 1.00 . B B . 151 LYS HA 1 1
3 7542 2 2 3 LYS HB2 H 9.377 -11.322 17.036 1.00 . B B . 151 LYS HB2 1 1
3 7543 2 2 3 LYS HB3 H 9.052 -11.647 15.340 1.00 . B B . 151 LYS HB3 1 1
3 7544 2 2 3 LYS HD2 H 9.466 -13.839 14.535 1.00 . B B . 151 LYS HD2 1 1
3 7545 2 2 3 LYS HD3 H 11.074 -13.182 14.219 1.00 . B B . 151 LYS HD3 1 1
3 7546 2 2 3 LYS HE2 H 12.074 -15.036 15.464 1.00 . B B . 151 LYS HE2 1 1
3 7547 2 2 3 LYS HE3 H 10.468 -15.689 15.785 1.00 . B B . 151 LYS HE3 1 1
3 7548 2 2 3 LYS HG2 H 11.434 -12.903 16.624 1.00 . B B . 151 LYS HG2 1 1
3 7549 2 2 3 LYS HG3 H 9.830 -13.562 16.946 1.00 . B B . 151 LYS HG3 1 1
3 7550 2 2 3 LYS HZ1 H 10.152 -15.982 13.407 1.00 . B B . 151 LYS HZ1 1 1
3 7551 2 2 3 LYS HZ2 H 11.525 -16.817 13.933 1.00 . B B . 151 LYS HZ2 1 1
3 7552 2 2 3 LYS HZ3 H 11.693 -15.355 13.100 1.00 . B B . 151 LYS HZ3 1 1
3 7553 2 2 3 LYS N N 11.721 -10.196 16.814 1.00 . B B . 151 LYS N 1 1
3 7554 2 2 3 LYS NZ N 11.113 -15.873 13.790 1.00 . B B . 151 LYS NZ 1 1
3 7555 2 2 3 LYS O O 9.506 -8.543 16.013 1.00 . B B . 151 LYS O 1 1
3 7556 2 2 4 LYS C C 8.193 -8.301 12.586 1.00 . B B . 152 LYS C 1 1
3 7557 2 2 4 LYS CA C 9.483 -7.883 13.283 1.00 . B B . 152 LYS CA 1 1
3 7558 2 2 4 LYS CB C 10.418 -7.196 12.279 1.00 . B B . 152 LYS CB 1 1
3 7559 2 2 4 LYS CD C 12.446 -5.762 11.884 1.00 . B B . 152 LYS CD 1 1
3 7560 2 2 4 LYS CE C 13.590 -4.987 12.525 1.00 . B B . 152 LYS CE 1 1
3 7561 2 2 4 LYS CG C 11.554 -6.418 12.927 1.00 . B B . 152 LYS CG 1 1
3 7562 2 2 4 LYS H H 10.635 -9.661 13.320 1.00 . B B . 152 LYS H 1 1
3 7563 2 2 4 LYS HA H 9.242 -7.185 14.071 1.00 . B B . 152 LYS HA 1 1
3 7564 2 2 4 LYS HB2 H 10.848 -7.948 11.635 1.00 . B B . 152 LYS HB2 1 1
3 7565 2 2 4 LYS HB3 H 9.838 -6.511 11.679 1.00 . B B . 152 LYS HB3 1 1
3 7566 2 2 4 LYS HD2 H 12.859 -6.528 11.245 1.00 . B B . 152 LYS HD2 1 1
3 7567 2 2 4 LYS HD3 H 11.850 -5.081 11.293 1.00 . B B . 152 LYS HD3 1 1
3 7568 2 2 4 LYS HE2 H 14.040 -4.352 11.777 1.00 . B B . 152 LYS HE2 1 1
3 7569 2 2 4 LYS HE3 H 13.191 -4.376 13.321 1.00 . B B . 152 LYS HE3 1 1
3 7570 2 2 4 LYS HG2 H 11.136 -5.652 13.563 1.00 . B B . 152 LYS HG2 1 1
3 7571 2 2 4 LYS HG3 H 12.149 -7.097 13.521 1.00 . B B . 152 LYS HG3 1 1
3 7572 2 2 4 LYS HZ1 H 14.225 -6.507 13.812 1.00 . B B . 152 LYS HZ1 1 1
3 7573 2 2 4 LYS HZ2 H 15.400 -5.329 13.513 1.00 . B B . 152 LYS HZ2 1 1
3 7574 2 2 4 LYS HZ3 H 15.040 -6.482 12.329 1.00 . B B . 152 LYS HZ3 1 1
3 7575 2 2 4 LYS N N 10.144 -9.038 13.895 1.00 . B B . 152 LYS N 1 1
3 7576 2 2 4 LYS NZ N 14.637 -5.890 13.084 1.00 . B B . 152 LYS NZ 1 1
3 7577 2 2 4 LYS O O 8.186 -9.248 11.793 1.00 . B B . 152 LYS O 1 1
3 7578 2 2 5 THR C C 5.065 -6.567 11.929 1.00 . B B . 153 THR C 1 1
3 7579 2 2 5 THR CA C 5.792 -7.869 12.306 1.00 . B B . 153 THR CA 1 1
3 7580 2 2 5 THR CB C 4.908 -8.764 13.238 1.00 . B B . 153 THR CB 1 1
3 7581 2 2 5 THR CG2 C 4.879 -8.267 14.688 1.00 . B B . 153 THR CG2 1 1
3 7582 2 2 5 THR H H 7.189 -6.852 13.536 1.00 . B B . 153 THR H 1 1
3 7583 2 2 5 THR HA H 5.970 -8.423 11.394 1.00 . B B . 153 THR HA 1 1
3 7584 2 2 5 THR HB H 5.330 -9.759 13.235 1.00 . B B . 153 THR HB 1 1
3 7585 2 2 5 THR HG1 H 3.127 -8.001 12.855 1.00 . B B . 153 THR HG1 1 1
3 7586 2 2 5 THR HG21 H 4.437 -7.282 14.721 1.00 . B B . 153 THR HG21 1 1
3 7587 2 2 5 THR HG22 H 5.886 -8.222 15.073 1.00 . B B . 153 THR HG22 1 1
3 7588 2 2 5 THR HG23 H 4.292 -8.946 15.289 1.00 . B B . 153 THR HG23 1 1
3 7589 2 2 5 THR N N 7.105 -7.588 12.894 1.00 . B B . 153 THR N 1 1
3 7590 2 2 5 THR O O 4.669 -6.393 10.785 1.00 . B B . 153 THR O 1 1
3 7591 2 2 5 THR OG1 O 3.566 -8.846 12.736 1.00 . B B . 153 THR OG1 1 1
3 7592 2 2 6 PHE C C 4.864 -3.522 11.569 1.00 . B B . 154 PHE C 1 1
3 7593 2 2 6 PHE CA C 4.261 -4.342 12.713 1.00 . B B . 154 PHE CA 1 1
3 7594 2 2 6 PHE CB C 4.308 -3.522 14.017 1.00 . B B . 154 PHE CB 1 1
3 7595 2 2 6 PHE CD1 C 6.565 -4.525 14.743 1.00 . B B . 154 PHE CD1 1 1
3 7596 2 2 6 PHE CD2 C 6.052 -2.277 15.335 1.00 . B B . 154 PHE CD2 1 1
3 7597 2 2 6 PHE CE1 C 7.776 -4.436 15.401 1.00 . B B . 154 PHE CE1 1 1
3 7598 2 2 6 PHE CE2 C 7.263 -2.185 16.002 1.00 . B B . 154 PHE CE2 1 1
3 7599 2 2 6 PHE CG C 5.678 -3.439 14.699 1.00 . B B . 154 PHE CG 1 1
3 7600 2 2 6 PHE CZ C 8.124 -3.264 16.037 1.00 . B B . 154 PHE CZ 1 1
3 7601 2 2 6 PHE H H 5.276 -5.871 13.788 1.00 . B B . 154 PHE H 1 1
3 7602 2 2 6 PHE HA H 3.231 -4.542 12.482 1.00 . B B . 154 PHE HA 1 1
3 7603 2 2 6 PHE HB2 H 3.979 -2.502 13.803 1.00 . B B . 154 PHE HB2 1 1
3 7604 2 2 6 PHE HB3 H 3.611 -3.963 14.720 1.00 . B B . 154 PHE HB3 1 1
3 7605 2 2 6 PHE HD1 H 6.299 -5.443 14.246 1.00 . B B . 154 PHE HD1 1 1
3 7606 2 2 6 PHE HD2 H 5.385 -1.434 15.311 1.00 . B B . 154 PHE HD2 1 1
3 7607 2 2 6 PHE HE1 H 8.445 -5.284 15.425 1.00 . B B . 154 PHE HE1 1 1
3 7608 2 2 6 PHE HE2 H 7.536 -1.263 16.494 1.00 . B B . 154 PHE HE2 1 1
3 7609 2 2 6 PHE HZ H 9.067 -3.188 16.558 1.00 . B B . 154 PHE HZ 1 1
3 7610 2 2 6 PHE N N 4.930 -5.653 12.900 1.00 . B B . 154 PHE N 1 1
3 7611 2 2 6 PHE O O 4.129 -2.949 10.760 1.00 . B B . 154 PHE O 1 1
3 7612 2 2 7 LYS C C 6.779 -3.487 9.123 1.00 . B B . 155 LYS C 1 1
3 7613 2 2 7 LYS CA C 6.908 -2.736 10.460 1.00 . B B . 155 LYS CA 1 1
3 7614 2 2 7 LYS CB C 8.388 -2.520 10.835 1.00 . B B . 155 LYS CB 1 1
3 7615 2 2 7 LYS CD C 9.166 -2.379 13.266 1.00 . B B . 155 LYS CD 1 1
3 7616 2 2 7 LYS CE C 10.689 -2.328 13.306 1.00 . B B . 155 LYS CE 1 1
3 7617 2 2 7 LYS CG C 8.600 -1.617 12.068 1.00 . B B . 155 LYS CG 1 1
3 7618 2 2 7 LYS H H 6.722 -3.932 12.204 1.00 . B B . 155 LYS H 1 1
3 7619 2 2 7 LYS HA H 6.429 -1.773 10.357 1.00 . B B . 155 LYS HA 1 1
3 7620 2 2 7 LYS HB2 H 8.839 -3.481 11.034 1.00 . B B . 155 LYS HB2 1 1
3 7621 2 2 7 LYS HB3 H 8.893 -2.068 9.994 1.00 . B B . 155 LYS HB3 1 1
3 7622 2 2 7 LYS HD2 H 8.775 -1.945 14.190 1.00 . B B . 155 LYS HD2 1 1
3 7623 2 2 7 LYS HD3 H 8.851 -3.412 13.215 1.00 . B B . 155 LYS HD3 1 1
3 7624 2 2 7 LYS HE2 H 11.076 -2.766 12.398 1.00 . B B . 155 LYS HE2 1 1
3 7625 2 2 7 LYS HE3 H 11.000 -1.295 13.368 1.00 . B B . 155 LYS HE3 1 1
3 7626 2 2 7 LYS HG2 H 9.288 -0.816 11.816 1.00 . B B . 155 LYS HG2 1 1
3 7627 2 2 7 LYS HG3 H 7.649 -1.187 12.348 1.00 . B B . 155 LYS HG3 1 1
3 7628 2 2 7 LYS HZ1 H 12.279 -3.020 14.472 1.00 . B B . 155 LYS HZ1 1 1
3 7629 2 2 7 LYS HZ2 H 10.953 -4.070 14.430 1.00 . B B . 155 LYS HZ2 1 1
3 7630 2 2 7 LYS HZ3 H 10.884 -2.659 15.360 1.00 . B B . 155 LYS HZ3 1 1
3 7631 2 2 7 LYS N N 6.201 -3.469 11.516 1.00 . B B . 155 LYS N 1 1
3 7632 2 2 7 LYS NZ N 11.240 -3.071 14.474 1.00 . B B . 155 LYS NZ 1 1
3 7633 2 2 7 LYS O O 6.737 -2.871 8.056 1.00 . B B . 155 LYS O 1 1
3 7634 2 2 8 GLU C C 5.118 -5.749 7.518 1.00 . B B . 156 GLU C 1 1
3 7635 2 2 8 GLU CA C 6.569 -5.716 8.046 1.00 . B B . 156 GLU CA 1 1
3 7636 2 2 8 GLU CB C 7.028 -7.134 8.409 1.00 . B B . 156 GLU CB 1 1
3 7637 2 2 8 GLU CD C 8.080 -9.301 7.638 1.00 . B B . 156 GLU CD 1 1
3 7638 2 2 8 GLU CG C 7.638 -7.905 7.245 1.00 . B B . 156 GLU CG 1 1
3 7639 2 2 8 GLU H H 6.777 -5.239 10.101 1.00 . B B . 156 GLU H 1 1
3 7640 2 2 8 GLU HA H 7.210 -5.335 7.264 1.00 . B B . 156 GLU HA 1 1
3 7641 2 2 8 GLU HB2 H 7.767 -7.069 9.194 1.00 . B B . 156 GLU HB2 1 1
3 7642 2 2 8 GLU HB3 H 6.178 -7.691 8.774 1.00 . B B . 156 GLU HB3 1 1
3 7643 2 2 8 GLU HG2 H 6.903 -7.985 6.458 1.00 . B B . 156 GLU HG2 1 1
3 7644 2 2 8 GLU HG3 H 8.497 -7.360 6.880 1.00 . B B . 156 GLU HG3 1 1
3 7645 2 2 8 GLU N N 6.719 -4.830 9.213 1.00 . B B . 156 GLU N 1 1
3 7646 2 2 8 GLU O O 4.901 -5.758 6.303 1.00 . B B . 156 GLU O 1 1
3 7647 2 2 8 GLU OE1 O 9.246 -9.459 8.056 1.00 . B B . 156 GLU OE1 1 1
3 7648 2 2 8 GLU OE2 O 7.259 -10.236 7.528 1.00 . B B . 156 GLU OE2 1 1
3 7649 2 2 9 VAL C C 2.259 -4.521 7.379 1.00 . B B . 157 VAL C 1 1
3 7650 2 2 9 VAL CA C 2.695 -5.815 8.092 1.00 . B B . 157 VAL CA 1 1
3 7651 2 2 9 VAL CB C 1.762 -6.071 9.341 1.00 . B B . 157 VAL CB 1 1
3 7652 2 2 9 VAL CG1 C 2.050 -7.417 10.021 1.00 . B B . 157 VAL CG1 1 1
3 7653 2 2 9 VAL CG2 C 1.855 -4.951 10.374 1.00 . B B . 157 VAL CG2 1 1
3 7654 2 2 9 VAL H H 4.380 -5.737 9.387 1.00 . B B . 157 VAL H 1 1
3 7655 2 2 9 VAL HA H 2.562 -6.639 7.405 1.00 . B B . 157 VAL HA 1 1
3 7656 2 2 9 VAL HB H 0.743 -6.101 8.982 1.00 . B B . 157 VAL HB 1 1
3 7657 2 2 9 VAL HG11 H 2.981 -7.816 9.651 1.00 . B B . 157 VAL HG11 1 1
3 7658 2 2 9 VAL HG12 H 1.248 -8.113 9.811 1.00 . B B . 157 VAL HG12 1 1
3 7659 2 2 9 VAL HG13 H 2.126 -7.270 11.100 1.00 . B B . 157 VAL HG13 1 1
3 7660 2 2 9 VAL HG21 H 1.484 -5.306 11.324 1.00 . B B . 157 VAL HG21 1 1
3 7661 2 2 9 VAL HG22 H 1.263 -4.109 10.048 1.00 . B B . 157 VAL HG22 1 1
3 7662 2 2 9 VAL HG23 H 2.885 -4.647 10.475 1.00 . B B . 157 VAL HG23 1 1
3 7663 2 2 9 VAL N N 4.134 -5.767 8.443 1.00 . B B . 157 VAL N 1 1
3 7664 2 2 9 VAL O O 1.508 -4.561 6.400 1.00 . B B . 157 VAL O 1 1
3 7665 2 2 10 ALA C C 3.196 -1.796 6.045 1.00 . B B . 158 ALA C 1 1
3 7666 2 2 10 ALA CA C 2.453 -2.056 7.354 1.00 . B B . 158 ALA CA 1 1
3 7667 2 2 10 ALA CB C 2.797 -0.983 8.376 1.00 . B B . 158 ALA CB 1 1
3 7668 2 2 10 ALA H H 3.341 -3.442 8.673 1.00 . B B . 158 ALA H 1 1
3 7669 2 2 10 ALA HA H 1.390 -2.007 7.166 1.00 . B B . 158 ALA HA 1 1
3 7670 2 2 10 ALA HB1 H 3.842 -1.058 8.638 1.00 . B B . 158 ALA HB1 1 1
3 7671 2 2 10 ALA HB2 H 2.193 -1.120 9.261 1.00 . B B . 158 ALA HB2 1 1
3 7672 2 2 10 ALA HB3 H 2.602 -0.009 7.953 1.00 . B B . 158 ALA HB3 1 1
3 7673 2 2 10 ALA N N 2.750 -3.382 7.897 1.00 . B B . 158 ALA N 1 1
3 7674 2 2 10 ALA O O 2.641 -1.192 5.132 1.00 . B B . 158 ALA O 1 1
3 7675 2 2 11 ASN C C 4.661 -2.731 3.521 1.00 . B B . 159 ASN C 1 1
3 7676 2 2 11 ASN CA C 5.298 -2.098 4.767 1.00 . B B . 159 ASN CA 1 1
3 7677 2 2 11 ASN CB C 6.683 -2.706 5.008 1.00 . B B . 159 ASN CB 1 1
3 7678 2 2 11 ASN CG C 7.780 -1.966 4.264 1.00 . B B . 159 ASN CG 1 1
3 7679 2 2 11 ASN H H 4.821 -2.757 6.731 1.00 . B B . 159 ASN H 1 1
3 7680 2 2 11 ASN HA H 5.409 -1.039 4.597 1.00 . B B . 159 ASN HA 1 1
3 7681 2 2 11 ASN HB2 H 6.905 -2.672 6.064 1.00 . B B . 159 ASN HB2 1 1
3 7682 2 2 11 ASN HB3 H 6.679 -3.734 4.678 1.00 . B B . 159 ASN HB3 1 1
3 7683 2 2 11 ASN HD21 H 7.470 -3.082 2.648 1.00 . B B . 159 ASN HD21 1 1
3 7684 2 2 11 ASN HD22 H 8.715 -1.892 2.511 1.00 . B B . 159 ASN HD22 1 1
3 7685 2 2 11 ASN N N 4.452 -2.273 5.963 1.00 . B B . 159 ASN N 1 1
3 7686 2 2 11 ASN ND2 N 8.012 -2.352 3.015 1.00 . B B . 159 ASN ND2 1 1
3 7687 2 2 11 ASN O O 4.877 -2.260 2.400 1.00 . B B . 159 ASN O 1 1
3 7688 2 2 11 ASN OD1 O 8.407 -1.055 4.804 1.00 . B B . 159 ASN OD1 1 1
3 7689 2 2 12 ALA C C 1.951 -3.736 2.178 1.00 . B B . 160 ALA C 1 1
3 7690 2 2 12 ALA CA C 3.187 -4.506 2.654 1.00 . B B . 160 ALA CA 1 1
3 7691 2 2 12 ALA CB C 2.795 -5.905 3.107 1.00 . B B . 160 ALA CB 1 1
3 7692 2 2 12 ALA H H 3.766 -4.121 4.656 1.00 . B B . 160 ALA H 1 1
3 7693 2 2 12 ALA HA H 3.876 -4.603 1.828 1.00 . B B . 160 ALA HA 1 1
3 7694 2 2 12 ALA HB1 H 2.089 -5.835 3.921 1.00 . B B . 160 ALA HB1 1 1
3 7695 2 2 12 ALA HB2 H 3.675 -6.436 3.439 1.00 . B B . 160 ALA HB2 1 1
3 7696 2 2 12 ALA HB3 H 2.343 -6.437 2.283 1.00 . B B . 160 ALA HB3 1 1
3 7697 2 2 12 ALA N N 3.879 -3.799 3.737 1.00 . B B . 160 ALA N 1 1
3 7698 2 2 12 ALA O O 1.633 -3.740 0.985 1.00 . B B . 160 ALA O 1 1
3 7699 2 2 13 VAL C C 0.311 -0.775 2.990 1.00 . B B . 161 VAL C 1 1
3 7700 2 2 13 VAL CA C 0.060 -2.299 2.812 1.00 . B B . 161 VAL CA 1 1
3 7701 2 2 13 VAL CB C -1.164 -2.807 3.658 1.00 . B B . 161 VAL CB 1 1
3 7702 2 2 13 VAL CG1 C -1.046 -2.457 5.142 1.00 . B B . 161 VAL CG1 1 1
3 7703 2 2 13 VAL CG2 C -2.491 -2.310 3.086 1.00 . B B . 161 VAL CG2 1 1
3 7704 2 2 13 VAL H H 1.573 -3.130 4.057 1.00 . B B . 161 VAL H 1 1
3 7705 2 2 13 VAL HA H -0.168 -2.476 1.770 1.00 . B B . 161 VAL HA 1 1
3 7706 2 2 13 VAL HB H -1.173 -3.883 3.591 1.00 . B B . 161 VAL HB 1 1
3 7707 2 2 13 VAL HG11 H -1.944 -2.770 5.656 1.00 . B B . 161 VAL HG11 1 1
3 7708 2 2 13 VAL HG12 H -0.922 -1.390 5.252 1.00 . B B . 161 VAL HG12 1 1
3 7709 2 2 13 VAL HG13 H -0.193 -2.965 5.566 1.00 . B B . 161 VAL HG13 1 1
3 7710 2 2 13 VAL HG21 H -2.581 -1.247 3.255 1.00 . B B . 161 VAL HG21 1 1
3 7711 2 2 13 VAL HG22 H -3.308 -2.823 3.573 1.00 . B B . 161 VAL HG22 1 1
3 7712 2 2 13 VAL HG23 H -2.523 -2.510 2.025 1.00 . B B . 161 VAL HG23 1 1
3 7713 2 2 13 VAL N N 1.263 -3.080 3.124 1.00 . B B . 161 VAL N 1 1
3 7714 2 2 13 VAL O O -0.627 -0.003 3.221 1.00 . B B . 161 VAL O 1 1
3 7715 2 2 14 LYS C C 1.781 1.804 1.663 1.00 . B B . 162 LYS C 1 1
3 7716 2 2 14 LYS CA C 1.952 1.060 2.998 1.00 . B B . 162 LYS CA 1 1
3 7717 2 2 14 LYS CB C 3.391 1.195 3.528 1.00 . B B . 162 LYS CB 1 1
3 7718 2 2 14 LYS CD C 5.028 2.474 4.989 1.00 . B B . 162 LYS CD 1 1
3 7719 2 2 14 LYS CE C 5.992 3.270 4.111 1.00 . B B . 162 LYS CE 1 1
3 7720 2 2 14 LYS CG C 3.612 2.425 4.409 1.00 . B B . 162 LYS CG 1 1
3 7721 2 2 14 LYS H H 2.285 -1.016 2.687 1.00 . B B . 162 LYS H 1 1
3 7722 2 2 14 LYS HA H 1.276 1.500 3.718 1.00 . B B . 162 LYS HA 1 1
3 7723 2 2 14 LYS HB2 H 3.628 0.317 4.110 1.00 . B B . 162 LYS HB2 1 1
3 7724 2 2 14 LYS HB3 H 4.067 1.254 2.689 1.00 . B B . 162 LYS HB3 1 1
3 7725 2 2 14 LYS HD2 H 4.991 2.936 5.967 1.00 . B B . 162 LYS HD2 1 1
3 7726 2 2 14 LYS HD3 H 5.398 1.463 5.086 1.00 . B B . 162 LYS HD3 1 1
3 7727 2 2 14 LYS HE2 H 5.549 4.229 3.888 1.00 . B B . 162 LYS HE2 1 1
3 7728 2 2 14 LYS HE3 H 6.912 3.421 4.656 1.00 . B B . 162 LYS HE3 1 1
3 7729 2 2 14 LYS HG2 H 3.448 3.312 3.815 1.00 . B B . 162 LYS HG2 1 1
3 7730 2 2 14 LYS HG3 H 2.900 2.402 5.222 1.00 . B B . 162 LYS HG3 1 1
3 7731 2 2 14 LYS HZ1 H 6.736 1.647 3.023 1.00 . B B . 162 LYS HZ1 1 1
3 7732 2 2 14 LYS HZ2 H 6.954 3.140 2.259 1.00 . B B . 162 LYS HZ2 1 1
3 7733 2 2 14 LYS HZ3 H 5.423 2.421 2.287 1.00 . B B . 162 LYS HZ3 1 1
3 7734 2 2 14 LYS N N 1.582 -0.355 2.861 1.00 . B B . 162 LYS N 1 1
3 7735 2 2 14 LYS NZ N 6.298 2.571 2.830 1.00 . B B . 162 LYS NZ 1 1
3 7736 2 2 14 LYS O O 2.750 2.068 0.939 1.00 . B B . 162 LYS O 1 1
3 7737 2 2 15 ILE C C -1.017 3.781 0.418 1.00 . B B . 163 ILE C 1 1
3 7738 2 2 15 ILE CA C 0.160 2.831 0.124 1.00 . B B . 163 ILE CA 1 1
3 7739 2 2 15 ILE CB C -0.136 1.839 -1.064 1.00 . B B . 163 ILE CB 1 1
3 7740 2 2 15 ILE CD1 C 0.288 1.887 -3.592 1.00 . B B . 163 ILE CD1 1 1
3 7741 2 2 15 ILE CG1 C -0.315 2.598 -2.394 1.00 . B B . 163 ILE CG1 1 1
3 7742 2 2 15 ILE CG2 C -1.343 0.928 -0.788 1.00 . B B . 163 ILE CG2 1 1
3 7743 2 2 15 ILE H H -0.195 1.844 1.961 1.00 . B B . 163 ILE H 1 1
3 7744 2 2 15 ILE HA H 1.015 3.435 -0.153 1.00 . B B . 163 ILE HA 1 1
3 7745 2 2 15 ILE HB H 0.726 1.195 -1.160 1.00 . B B . 163 ILE HB 1 1
3 7746 2 2 15 ILE HD11 H 1.355 1.796 -3.456 1.00 . B B . 163 ILE HD11 1 1
3 7747 2 2 15 ILE HD12 H 0.086 2.455 -4.488 1.00 . B B . 163 ILE HD12 1 1
3 7748 2 2 15 ILE HD13 H -0.149 0.904 -3.684 1.00 . B B . 163 ILE HD13 1 1
3 7749 2 2 15 ILE HG12 H -1.369 2.731 -2.585 1.00 . B B . 163 ILE HG12 1 1
3 7750 2 2 15 ILE HG13 H 0.156 3.568 -2.312 1.00 . B B . 163 ILE HG13 1 1
3 7751 2 2 15 ILE HG21 H -1.153 0.338 0.097 1.00 . B B . 163 ILE HG21 1 1
3 7752 2 2 15 ILE HG22 H -1.499 0.272 -1.631 1.00 . B B . 163 ILE HG22 1 1
3 7753 2 2 15 ILE HG23 H -2.224 1.534 -0.634 1.00 . B B . 163 ILE HG23 1 1
3 7754 2 2 15 ILE N N 0.520 2.112 1.347 1.00 . B B . 163 ILE N 1 1
3 7755 2 2 15 ILE O O -2.152 3.340 0.624 1.00 . B B . 163 ILE O 1 1
3 7756 2 2 16 SER C C -1.743 7.206 -0.304 1.00 . B B . 164 SER C 1 1
3 7757 2 2 16 SER CA C -1.728 6.099 0.750 1.00 . B B . 164 SER CA 1 1
3 7758 2 2 16 SER CB C -1.462 6.692 2.140 1.00 . B B . 164 SER CB 1 1
3 7759 2 2 16 SER H H 0.201 5.365 0.274 1.00 . B B . 164 SER H 1 1
3 7760 2 2 16 SER HA H -2.692 5.614 0.757 1.00 . B B . 164 SER HA 1 1
3 7761 2 2 16 SER HB2 H -1.360 5.890 2.856 1.00 . B B . 164 SER HB2 1 1
3 7762 2 2 16 SER HB3 H -0.548 7.266 2.113 1.00 . B B . 164 SER HB3 1 1
3 7763 2 2 16 SER HG H -2.996 7.856 1.786 1.00 . B B . 164 SER HG 1 1
3 7764 2 2 16 SER N N -0.720 5.083 0.453 1.00 . B B . 164 SER N 1 1
3 7765 2 2 16 SER O O -0.730 7.867 -0.539 1.00 . B B . 164 SER O 1 1
3 7766 2 2 16 SER OG O -2.519 7.537 2.556 1.00 . B B . 164 SER OG 1 1
3 7767 2 2 17 ALA C C -2.313 8.228 -3.258 1.00 . B B . 165 ALA C 1 1
3 7768 2 2 17 ALA CA C -3.150 8.433 -1.977 1.00 . B B . 165 ALA CA 1 1
3 7769 2 2 17 ALA CB C -2.926 9.839 -1.407 1.00 . B B . 165 ALA CB 1 1
3 7770 2 2 17 ALA H H -3.672 6.815 -0.694 1.00 . B B . 165 ALA H 1 1
3 7771 2 2 17 ALA HA H -4.193 8.367 -2.255 1.00 . B B . 165 ALA HA 1 1
3 7772 2 2 17 ALA HB1 H -3.220 10.576 -2.141 1.00 . B B . 165 ALA HB1 1 1
3 7773 2 2 17 ALA HB2 H -1.881 9.968 -1.167 1.00 . B B . 165 ALA HB2 1 1
3 7774 2 2 17 ALA HB3 H -3.519 9.964 -0.513 1.00 . B B . 165 ALA HB3 1 1
3 7775 2 2 17 ALA N N -2.921 7.397 -0.937 1.00 . B B . 165 ALA N 1 1
3 7776 2 2 17 ALA O O -2.312 9.089 -4.145 1.00 . B B . 165 ALA O 1 1
3 7777 2 2 18 SER C C -1.644 6.569 -5.810 1.00 . B B . 166 SER C 1 1
3 7778 2 2 18 SER CA C -0.796 6.760 -4.546 1.00 . B B . 166 SER CA 1 1
3 7779 2 2 18 SER CB C 0.042 5.507 -4.278 1.00 . B B . 166 SER CB 1 1
3 7780 2 2 18 SER H H -1.695 6.416 -2.647 1.00 . B B . 166 SER H 1 1
3 7781 2 2 18 SER HA H -0.132 7.594 -4.707 1.00 . B B . 166 SER HA 1 1
3 7782 2 2 18 SER HB2 H 0.557 5.617 -3.336 1.00 . B B . 166 SER HB2 1 1
3 7783 2 2 18 SER HB3 H -0.609 4.647 -4.233 1.00 . B B . 166 SER HB3 1 1
3 7784 2 2 18 SER HG H 0.989 6.041 -5.910 1.00 . B B . 166 SER HG 1 1
3 7785 2 2 18 SER N N -1.633 7.073 -3.371 1.00 . B B . 166 SER N 1 1
3 7786 2 2 18 SER O O -1.244 6.989 -6.900 1.00 . B B . 166 SER O 1 1
3 7787 2 2 18 SER OG O 1.004 5.300 -5.300 1.00 . B B . 166 SER OG 1 1
3 7788 2 2 19 LEU C C -5.146 6.107 -6.349 1.00 . B B . 167 LEU C 1 1
3 7789 2 2 19 LEU CA C -3.726 5.696 -6.759 1.00 . B B . 167 LEU CA 1 1
3 7790 2 2 19 LEU CB C -3.687 4.218 -7.196 1.00 . B B . 167 LEU CB 1 1
3 7791 2 2 19 LEU CD1 C -2.933 4.056 -9.594 1.00 . B B . 167 LEU CD1 1 1
3 7792 2 2 19 LEU CD2 C -4.757 2.563 -8.756 1.00 . B B . 167 LEU CD2 1 1
3 7793 2 2 19 LEU CG C -4.118 3.940 -8.645 1.00 . B B . 167 LEU CG 1 1
3 7794 2 2 19 LEU H H -3.046 5.602 -4.756 1.00 . B B . 167 LEU H 1 1
3 7795 2 2 19 LEU HA H -3.404 6.319 -7.586 1.00 . B B . 167 LEU HA 1 1
3 7796 2 2 19 LEU HB2 H -2.677 3.856 -7.071 1.00 . B B . 167 LEU HB2 1 1
3 7797 2 2 19 LEU HB3 H -4.334 3.656 -6.540 1.00 . B B . 167 LEU HB3 1 1
3 7798 2 2 19 LEU HD11 H -2.492 5.037 -9.502 1.00 . B B . 167 LEU HD11 1 1
3 7799 2 2 19 LEU HD12 H -3.269 3.906 -10.610 1.00 . B B . 167 LEU HD12 1 1
3 7800 2 2 19 LEU HD13 H -2.197 3.305 -9.344 1.00 . B B . 167 LEU HD13 1 1
3 7801 2 2 19 LEU HD21 H -5.646 2.528 -8.143 1.00 . B B . 167 LEU HD21 1 1
3 7802 2 2 19 LEU HD22 H -4.057 1.813 -8.419 1.00 . B B . 167 LEU HD22 1 1
3 7803 2 2 19 LEU HD23 H -5.023 2.370 -9.786 1.00 . B B . 167 LEU HD23 1 1
3 7804 2 2 19 LEU HG H -4.853 4.675 -8.940 1.00 . B B . 167 LEU HG 1 1
3 7805 2 2 19 LEU N N -2.805 5.929 -5.649 1.00 . B B . 167 LEU N 1 1
3 7806 2 2 19 LEU O O -5.767 6.940 -7.011 1.00 . B B . 167 LEU O 1 1
3 7807 2 2 20 MET C C -8.103 5.699 -5.711 1.00 . B B . 168 MET C 1 1
3 7808 2 2 20 MET CA C -6.981 5.776 -4.655 1.00 . B B . 168 MET CA 1 1
3 7809 2 2 20 MET CB C -7.010 7.133 -3.913 1.00 . B B . 168 MET CB 1 1
3 7810 2 2 20 MET CE C -9.456 8.627 -0.870 1.00 . B B . 168 MET CE 1 1
3 7811 2 2 20 MET CG C -8.102 7.245 -2.854 1.00 . B B . 168 MET CG 1 1
3 7812 2 2 20 MET H H -5.060 4.872 -4.765 1.00 . B B . 168 MET H 1 1
3 7813 2 2 20 MET HA H -7.163 4.996 -3.930 1.00 . B B . 168 MET HA 1 1
3 7814 2 2 20 MET HB2 H -6.057 7.281 -3.423 1.00 . B B . 168 MET HB2 1 1
3 7815 2 2 20 MET HB3 H -7.157 7.922 -4.635 1.00 . B B . 168 MET HB3 1 1
3 7816 2 2 20 MET HE1 H -9.575 9.525 -0.281 1.00 . B B . 168 MET HE1 1 1
3 7817 2 2 20 MET HE2 H -9.250 7.793 -0.216 1.00 . B B . 168 MET HE2 1 1
3 7818 2 2 20 MET HE3 H -10.363 8.436 -1.423 1.00 . B B . 168 MET HE3 1 1
3 7819 2 2 20 MET HG2 H -9.061 7.111 -3.330 1.00 . B B . 168 MET HG2 1 1
3 7820 2 2 20 MET HG3 H -7.954 6.465 -2.120 1.00 . B B . 168 MET HG3 1 1
3 7821 2 2 20 MET N N -5.635 5.516 -5.229 1.00 . B B . 168 MET N 1 1
3 7822 2 2 20 MET O O -8.217 6.567 -6.583 1.00 . B B . 168 MET O 1 1
3 7823 2 2 20 MET SD S -8.093 8.840 -2.013 1.00 . B B . 168 MET SD 1 1
3 7824 2 2 21 GLY C C -11.348 4.964 -5.990 1.00 . B B . 169 GLY C 1 1
3 7825 2 2 21 GLY CA C -10.029 4.450 -6.535 1.00 . B B . 169 GLY CA 1 1
3 7826 2 2 21 GLY H H -8.778 4.000 -4.886 1.00 . B B . 169 GLY H 1 1
3 7827 2 2 21 GLY HA2 H -9.807 4.969 -7.456 1.00 . B B . 169 GLY HA2 1 1
3 7828 2 2 21 GLY HA3 H -10.124 3.395 -6.743 1.00 . B B . 169 GLY HA3 1 1
3 7829 2 2 21 GLY N N -8.925 4.649 -5.606 1.00 . B B . 169 GLY N 1 1
3 7830 2 2 21 GLY O O -11.657 6.152 -6.120 1.00 . B B . 169 GLY O 1 1
3 7831 2 2 22 THR C C -13.623 3.729 -3.450 1.00 . B B . 170 THR C 1 1
3 7832 2 2 22 THR CA C -13.423 4.409 -4.803 1.00 . B B . 170 THR CA 1 1
3 7833 2 2 22 THR CB C -14.590 4.028 -5.743 1.00 . B B . 170 THR CB 1 1
3 7834 2 2 22 THR CG2 C -14.676 4.981 -6.928 1.00 . B B . 170 THR CG2 1 1
3 7835 2 2 22 THR H H -11.809 3.135 -5.315 1.00 . B B . 170 THR H 1 1
3 7836 2 2 22 THR HA H -13.443 5.480 -4.658 1.00 . B B . 170 THR HA 1 1
3 7837 2 2 22 THR HB H -15.514 4.092 -5.185 1.00 . B B . 170 THR HB 1 1
3 7838 2 2 22 THR HG1 H -13.551 2.583 -6.594 1.00 . B B . 170 THR HG1 1 1
3 7839 2 2 22 THR HG21 H -14.835 5.988 -6.570 1.00 . B B . 170 THR HG21 1 1
3 7840 2 2 22 THR HG22 H -15.499 4.692 -7.565 1.00 . B B . 170 THR HG22 1 1
3 7841 2 2 22 THR HG23 H -13.755 4.940 -7.491 1.00 . B B . 170 THR HG23 1 1
3 7842 2 2 22 THR N N -12.123 4.061 -5.379 1.00 . B B . 170 THR N 1 1
3 7843 2 2 22 THR O O -13.683 2.480 -3.414 1.00 . B B . 170 THR O 1 1
3 7844 2 2 22 THR OXT O -13.719 4.452 -2.436 1.00 . B B . 170 THR OXT 1 1
3 7845 2 2 22 THR OG1 O -14.426 2.685 -6.213 1.00 . B B . 170 THR OG1 1 1
4 7846 1 1 1 ALA C C 15.912 3.016 -12.664 1.00 . A A . 1 ALA C 1 1
4 7847 1 1 1 ALA CA C 16.390 2.233 -13.888 1.00 . A A . 1 ALA CA 1 1
4 7848 1 1 1 ALA CB C 17.718 1.548 -13.595 1.00 . A A . 1 ALA CB 1 1
4 7849 1 1 1 ALA H1 H 16.844 2.562 -15.899 1.00 . A A . 1 ALA H1 1 1
4 7850 1 1 1 ALA H2 H 17.203 3.873 -14.892 1.00 . A A . 1 ALA H2 1 1
4 7851 1 1 1 ALA H3 H 15.597 3.542 -15.308 1.00 . A A . 1 ALA H3 1 1
4 7852 1 1 1 ALA HA H 15.663 1.466 -14.113 1.00 . A A . 1 ALA HA 1 1
4 7853 1 1 1 ALA HB1 H 18.459 2.292 -13.342 1.00 . A A . 1 ALA HB1 1 1
4 7854 1 1 1 ALA HB2 H 18.041 1.001 -14.468 1.00 . A A . 1 ALA HB2 1 1
4 7855 1 1 1 ALA HB3 H 17.596 0.866 -12.767 1.00 . A A . 1 ALA HB3 1 1
4 7856 1 1 1 ALA N N 16.518 3.114 -15.080 1.00 . A A . 1 ALA N 1 1
4 7857 1 1 1 ALA O O 15.072 2.529 -11.902 1.00 . A A . 1 ALA O 1 1
4 7858 1 1 2 ASP C C 15.480 6.399 -11.856 1.00 . A A . 2 ASP C 1 1
4 7859 1 1 2 ASP CA C 16.093 5.090 -11.360 1.00 . A A . 2 ASP CA 1 1
4 7860 1 1 2 ASP CB C 17.325 5.382 -10.491 1.00 . A A . 2 ASP CB 1 1
4 7861 1 1 2 ASP CG C 17.838 4.154 -9.759 1.00 . A A . 2 ASP CG 1 1
4 7862 1 1 2 ASP H H 17.117 4.548 -13.134 1.00 . A A . 2 ASP H 1 1
4 7863 1 1 2 ASP HA H 15.360 4.566 -10.765 1.00 . A A . 2 ASP HA 1 1
4 7864 1 1 2 ASP HB2 H 18.119 5.757 -11.119 1.00 . A A . 2 ASP HB2 1 1
4 7865 1 1 2 ASP HB3 H 17.069 6.133 -9.758 1.00 . A A . 2 ASP HB3 1 1
4 7866 1 1 2 ASP N N 16.455 4.227 -12.487 1.00 . A A . 2 ASP N 1 1
4 7867 1 1 2 ASP O O 16.152 7.199 -12.518 1.00 . A A . 2 ASP O 1 1
4 7868 1 1 2 ASP OD1 O 18.246 3.186 -10.435 1.00 . A A . 2 ASP OD1 1 1
4 7869 1 1 2 ASP OD2 O 17.831 4.162 -8.510 1.00 . A A . 2 ASP OD2 1 1
4 7870 1 1 3 GLN C C 13.208 8.714 -10.759 1.00 . A A . 3 GLN C 1 1
4 7871 1 1 3 GLN CA C 13.485 7.806 -11.944 1.00 . A A . 3 GLN CA 1 1
4 7872 1 1 3 GLN CB C 12.182 7.461 -12.683 1.00 . A A . 3 GLN CB 1 1
4 7873 1 1 3 GLN CD C 12.789 5.753 -14.461 1.00 . A A . 3 GLN CD 1 1
4 7874 1 1 3 GLN CG C 12.365 7.181 -14.172 1.00 . A A . 3 GLN CG 1 1
4 7875 1 1 3 GLN H H 13.719 5.929 -11.038 1.00 . A A . 3 GLN H 1 1
4 7876 1 1 3 GLN HA H 14.120 8.319 -12.594 1.00 . A A . 3 GLN HA 1 1
4 7877 1 1 3 GLN HB2 H 11.747 6.585 -12.228 1.00 . A A . 3 GLN HB2 1 1
4 7878 1 1 3 GLN HB3 H 11.495 8.289 -12.576 1.00 . A A . 3 GLN HB3 1 1
4 7879 1 1 3 GLN HE21 H 14.705 6.271 -14.357 1.00 . A A . 3 GLN HE21 1 1
4 7880 1 1 3 GLN HE22 H 14.396 4.605 -14.694 1.00 . A A . 3 GLN HE22 1 1
4 7881 1 1 3 GLN HG2 H 11.430 7.369 -14.676 1.00 . A A . 3 GLN HG2 1 1
4 7882 1 1 3 GLN HG3 H 13.119 7.850 -14.562 1.00 . A A . 3 GLN HG3 1 1
4 7883 1 1 3 GLN N N 14.195 6.602 -11.543 1.00 . A A . 3 GLN N 1 1
4 7884 1 1 3 GLN NE2 N 14.095 5.519 -14.509 1.00 . A A . 3 GLN NE2 1 1
4 7885 1 1 3 GLN O O 13.515 9.910 -10.793 1.00 . A A . 3 GLN O 1 1
4 7886 1 1 3 GLN OE1 O 11.951 4.870 -14.645 1.00 . A A . 3 GLN OE1 1 1
4 7887 1 1 4 LEU C C 12.991 8.152 -7.324 1.00 . A A . 4 LEU C 1 1
4 7888 1 1 4 LEU CA C 12.298 8.830 -8.513 1.00 . A A . 4 LEU CA 1 1
4 7889 1 1 4 LEU CB C 10.762 8.895 -8.334 1.00 . A A . 4 LEU CB 1 1
4 7890 1 1 4 LEU CD1 C 9.079 7.025 -8.498 1.00 . A A . 4 LEU CD1 1 1
4 7891 1 1 4 LEU CD2 C 9.133 8.841 -10.225 1.00 . A A . 4 LEU CD2 1 1
4 7892 1 1 4 LEU CG C 9.955 7.991 -9.275 1.00 . A A . 4 LEU CG 1 1
4 7893 1 1 4 LEU H H 12.411 7.199 -9.794 1.00 . A A . 4 LEU H 1 1
4 7894 1 1 4 LEU HA H 12.678 9.823 -8.617 1.00 . A A . 4 LEU HA 1 1
4 7895 1 1 4 LEU HB2 H 10.525 8.623 -7.318 1.00 . A A . 4 LEU HB2 1 1
4 7896 1 1 4 LEU HB3 H 10.444 9.915 -8.496 1.00 . A A . 4 LEU HB3 1 1
4 7897 1 1 4 LEU HD11 H 8.508 6.427 -9.195 1.00 . A A . 4 LEU HD11 1 1
4 7898 1 1 4 LEU HD12 H 8.407 7.577 -7.857 1.00 . A A . 4 LEU HD12 1 1
4 7899 1 1 4 LEU HD13 H 9.707 6.375 -7.898 1.00 . A A . 4 LEU HD13 1 1
4 7900 1 1 4 LEU HD21 H 9.783 9.554 -10.712 1.00 . A A . 4 LEU HD21 1 1
4 7901 1 1 4 LEU HD22 H 8.371 9.367 -9.671 1.00 . A A . 4 LEU HD22 1 1
4 7902 1 1 4 LEU HD23 H 8.670 8.209 -10.967 1.00 . A A . 4 LEU HD23 1 1
4 7903 1 1 4 LEU HG H 10.638 7.403 -9.868 1.00 . A A . 4 LEU HG 1 1
4 7904 1 1 4 LEU N N 12.631 8.130 -9.728 1.00 . A A . 4 LEU N 1 1
4 7905 1 1 4 LEU O O 14.220 8.196 -7.213 1.00 . A A . 4 LEU O 1 1
4 7906 1 1 5 THR C C 12.693 5.318 -5.535 1.00 . A A . 5 THR C 1 1
4 7907 1 1 5 THR CA C 12.682 6.834 -5.292 1.00 . A A . 5 THR CA 1 1
4 7908 1 1 5 THR CB C 11.807 7.183 -4.076 1.00 . A A . 5 THR CB 1 1
4 7909 1 1 5 THR CG2 C 12.109 8.587 -3.579 1.00 . A A . 5 THR CG2 1 1
4 7910 1 1 5 THR H H 11.253 7.567 -6.576 1.00 . A A . 5 THR H 1 1
4 7911 1 1 5 THR HA H 13.679 7.172 -5.102 1.00 . A A . 5 THR HA 1 1
4 7912 1 1 5 THR HB H 12.020 6.487 -3.300 1.00 . A A . 5 THR HB 1 1
4 7913 1 1 5 THR HG1 H 9.931 7.773 -3.954 1.00 . A A . 5 THR HG1 1 1
4 7914 1 1 5 THR HG21 H 13.134 8.640 -3.245 1.00 . A A . 5 THR HG21 1 1
4 7915 1 1 5 THR HG22 H 11.448 8.831 -2.761 1.00 . A A . 5 THR HG22 1 1
4 7916 1 1 5 THR HG23 H 11.956 9.285 -4.390 1.00 . A A . 5 THR HG23 1 1
4 7917 1 1 5 THR N N 12.200 7.534 -6.450 1.00 . A A . 5 THR N 1 1
4 7918 1 1 5 THR O O 12.428 4.863 -6.653 1.00 . A A . 5 THR O 1 1
4 7919 1 1 5 THR OG1 O 10.421 7.089 -4.415 1.00 . A A . 5 THR OG1 1 1
4 7920 1 1 6 GLU C C 11.709 2.448 -4.915 1.00 . A A . 6 GLU C 1 1
4 7921 1 1 6 GLU CA C 13.051 3.064 -4.557 1.00 . A A . 6 GLU CA 1 1
4 7922 1 1 6 GLU CB C 13.515 2.488 -3.222 1.00 . A A . 6 GLU CB 1 1
4 7923 1 1 6 GLU CD C 15.226 4.135 -2.321 1.00 . A A . 6 GLU CD 1 1
4 7924 1 1 6 GLU CG C 14.983 2.749 -2.891 1.00 . A A . 6 GLU CG 1 1
4 7925 1 1 6 GLU H H 13.202 4.972 -3.626 1.00 . A A . 6 GLU H 1 1
4 7926 1 1 6 GLU HA H 13.746 2.793 -5.327 1.00 . A A . 6 GLU HA 1 1
4 7927 1 1 6 GLU HB2 H 12.906 2.927 -2.444 1.00 . A A . 6 GLU HB2 1 1
4 7928 1 1 6 GLU HB3 H 13.351 1.421 -3.231 1.00 . A A . 6 GLU HB3 1 1
4 7929 1 1 6 GLU HG2 H 15.311 2.018 -2.166 1.00 . A A . 6 GLU HG2 1 1
4 7930 1 1 6 GLU HG3 H 15.565 2.641 -3.795 1.00 . A A . 6 GLU HG3 1 1
4 7931 1 1 6 GLU N N 13.001 4.541 -4.483 1.00 . A A . 6 GLU N 1 1
4 7932 1 1 6 GLU O O 11.655 1.325 -5.414 1.00 . A A . 6 GLU O 1 1
4 7933 1 1 6 GLU OE1 O 15.480 5.067 -3.113 1.00 . A A . 6 GLU OE1 1 1
4 7934 1 1 6 GLU OE2 O 15.161 4.287 -1.083 1.00 . A A . 6 GLU OE2 1 1
4 7935 1 1 7 GLU C C 9.123 2.379 -6.435 1.00 . A A . 7 GLU C 1 1
4 7936 1 1 7 GLU CA C 9.259 2.752 -4.962 1.00 . A A . 7 GLU CA 1 1
4 7937 1 1 7 GLU CB C 8.234 3.834 -4.588 1.00 . A A . 7 GLU CB 1 1
4 7938 1 1 7 GLU CD C 7.414 6.215 -4.846 1.00 . A A . 7 GLU CD 1 1
4 7939 1 1 7 GLU CG C 8.373 5.151 -5.344 1.00 . A A . 7 GLU CG 1 1
4 7940 1 1 7 GLU H H 10.778 4.038 -4.179 1.00 . A A . 7 GLU H 1 1
4 7941 1 1 7 GLU HA H 9.063 1.876 -4.390 1.00 . A A . 7 GLU HA 1 1
4 7942 1 1 7 GLU HB2 H 7.250 3.447 -4.784 1.00 . A A . 7 GLU HB2 1 1
4 7943 1 1 7 GLU HB3 H 8.327 4.041 -3.536 1.00 . A A . 7 GLU HB3 1 1
4 7944 1 1 7 GLU HG2 H 9.382 5.513 -5.223 1.00 . A A . 7 GLU HG2 1 1
4 7945 1 1 7 GLU HG3 H 8.178 4.971 -6.390 1.00 . A A . 7 GLU HG3 1 1
4 7946 1 1 7 GLU N N 10.636 3.187 -4.639 1.00 . A A . 7 GLU N 1 1
4 7947 1 1 7 GLU O O 8.324 1.516 -6.810 1.00 . A A . 7 GLU O 1 1
4 7948 1 1 7 GLU OE1 O 7.755 6.907 -3.864 1.00 . A A . 7 GLU OE1 1 1
4 7949 1 1 7 GLU OE2 O 6.323 6.354 -5.438 1.00 . A A . 7 GLU OE2 1 1
4 7950 1 1 8 GLN C C 10.756 1.558 -8.959 1.00 . A A . 8 GLN C 1 1
4 7951 1 1 8 GLN CA C 9.997 2.842 -8.668 1.00 . A A . 8 GLN CA 1 1
4 7952 1 1 8 GLN CB C 10.660 4.086 -9.298 1.00 . A A . 8 GLN CB 1 1
4 7953 1 1 8 GLN CD C 11.105 3.820 -11.796 1.00 . A A . 8 GLN CD 1 1
4 7954 1 1 8 GLN CG C 11.687 3.814 -10.389 1.00 . A A . 8 GLN CG 1 1
4 7955 1 1 8 GLN H H 10.500 3.746 -6.854 1.00 . A A . 8 GLN H 1 1
4 7956 1 1 8 GLN HA H 9.005 2.726 -9.025 1.00 . A A . 8 GLN HA 1 1
4 7957 1 1 8 GLN HB2 H 9.895 4.720 -9.711 1.00 . A A . 8 GLN HB2 1 1
4 7958 1 1 8 GLN HB3 H 11.160 4.623 -8.504 1.00 . A A . 8 GLN HB3 1 1
4 7959 1 1 8 GLN HE21 H 12.382 2.400 -12.347 1.00 . A A . 8 GLN HE21 1 1
4 7960 1 1 8 GLN HE22 H 11.297 2.952 -13.573 1.00 . A A . 8 GLN HE22 1 1
4 7961 1 1 8 GLN HG2 H 12.455 4.568 -10.331 1.00 . A A . 8 GLN HG2 1 1
4 7962 1 1 8 GLN HG3 H 12.123 2.847 -10.197 1.00 . A A . 8 GLN HG3 1 1
4 7963 1 1 8 GLN N N 9.928 3.057 -7.243 1.00 . A A . 8 GLN N 1 1
4 7964 1 1 8 GLN NE2 N 11.650 2.972 -12.659 1.00 . A A . 8 GLN NE2 1 1
4 7965 1 1 8 GLN O O 10.310 0.726 -9.746 1.00 . A A . 8 GLN O 1 1
4 7966 1 1 8 GLN OE1 O 10.182 4.577 -12.107 1.00 . A A . 8 GLN OE1 1 1
4 7967 1 1 9 ILE C C 12.004 -1.016 -7.891 1.00 . A A . 9 ILE C 1 1
4 7968 1 1 9 ILE CA C 12.725 0.241 -8.416 1.00 . A A . 9 ILE CA 1 1
4 7969 1 1 9 ILE CB C 14.032 0.484 -7.637 1.00 . A A . 9 ILE CB 1 1
4 7970 1 1 9 ILE CD1 C 15.418 2.621 -7.443 1.00 . A A . 9 ILE CD1 1 1
4 7971 1 1 9 ILE CG1 C 14.910 1.521 -8.351 1.00 . A A . 9 ILE CG1 1 1
4 7972 1 1 9 ILE CG2 C 14.788 -0.804 -7.461 1.00 . A A . 9 ILE CG2 1 1
4 7973 1 1 9 ILE H H 12.161 2.098 -7.655 1.00 . A A . 9 ILE H 1 1
4 7974 1 1 9 ILE HA H 12.964 0.117 -9.453 1.00 . A A . 9 ILE HA 1 1
4 7975 1 1 9 ILE HB H 13.765 0.855 -6.658 1.00 . A A . 9 ILE HB 1 1
4 7976 1 1 9 ILE HD11 H 15.680 2.204 -6.483 1.00 . A A . 9 ILE HD11 1 1
4 7977 1 1 9 ILE HD12 H 14.648 3.367 -7.317 1.00 . A A . 9 ILE HD12 1 1
4 7978 1 1 9 ILE HD13 H 16.291 3.077 -7.887 1.00 . A A . 9 ILE HD13 1 1
4 7979 1 1 9 ILE HG12 H 15.768 1.024 -8.777 1.00 . A A . 9 ILE HG12 1 1
4 7980 1 1 9 ILE HG13 H 14.338 1.982 -9.143 1.00 . A A . 9 ILE HG13 1 1
4 7981 1 1 9 ILE HG21 H 15.720 -0.610 -6.964 1.00 . A A . 9 ILE HG21 1 1
4 7982 1 1 9 ILE HG22 H 14.964 -1.239 -8.430 1.00 . A A . 9 ILE HG22 1 1
4 7983 1 1 9 ILE HG23 H 14.186 -1.471 -6.868 1.00 . A A . 9 ILE HG23 1 1
4 7984 1 1 9 ILE N N 11.883 1.403 -8.281 1.00 . A A . 9 ILE N 1 1
4 7985 1 1 9 ILE O O 12.206 -2.123 -8.399 1.00 . A A . 9 ILE O 1 1
4 7986 1 1 10 ALA C C 9.196 -2.374 -7.031 1.00 . A A . 10 ALA C 1 1
4 7987 1 1 10 ALA CA C 10.406 -1.876 -6.229 1.00 . A A . 10 ALA CA 1 1
4 7988 1 1 10 ALA CB C 9.947 -1.414 -4.858 1.00 . A A . 10 ALA CB 1 1
4 7989 1 1 10 ALA H H 11.064 0.115 -6.529 1.00 . A A . 10 ALA H 1 1
4 7990 1 1 10 ALA HA H 11.081 -2.705 -6.081 1.00 . A A . 10 ALA HA 1 1
4 7991 1 1 10 ALA HB1 H 9.204 -0.639 -4.973 1.00 . A A . 10 ALA HB1 1 1
4 7992 1 1 10 ALA HB2 H 10.791 -1.027 -4.306 1.00 . A A . 10 ALA HB2 1 1
4 7993 1 1 10 ALA HB3 H 9.518 -2.248 -4.322 1.00 . A A . 10 ALA HB3 1 1
4 7994 1 1 10 ALA N N 11.161 -0.804 -6.875 1.00 . A A . 10 ALA N 1 1
4 7995 1 1 10 ALA O O 8.902 -3.572 -6.992 1.00 . A A . 10 ALA O 1 1
4 7996 1 1 11 GLU C C 7.408 -1.828 -10.001 1.00 . A A . 11 GLU C 1 1
4 7997 1 1 11 GLU CA C 7.297 -1.909 -8.487 1.00 . A A . 11 GLU CA 1 1
4 7998 1 1 11 GLU CB C 6.064 -1.131 -8.011 1.00 . A A . 11 GLU CB 1 1
4 7999 1 1 11 GLU CD C 4.586 -0.453 -6.075 1.00 . A A . 11 GLU CD 1 1
4 8000 1 1 11 GLU CG C 5.775 -1.278 -6.525 1.00 . A A . 11 GLU CG 1 1
4 8001 1 1 11 GLU H H 8.762 -0.543 -7.783 1.00 . A A . 11 GLU H 1 1
4 8002 1 1 11 GLU HA H 7.163 -2.944 -8.249 1.00 . A A . 11 GLU HA 1 1
4 8003 1 1 11 GLU HB2 H 6.211 -0.083 -8.224 1.00 . A A . 11 GLU HB2 1 1
4 8004 1 1 11 GLU HB3 H 5.201 -1.481 -8.559 1.00 . A A . 11 GLU HB3 1 1
4 8005 1 1 11 GLU HG2 H 5.576 -2.317 -6.310 1.00 . A A . 11 GLU HG2 1 1
4 8006 1 1 11 GLU HG3 H 6.649 -0.958 -5.974 1.00 . A A . 11 GLU HG3 1 1
4 8007 1 1 11 GLU N N 8.492 -1.482 -7.755 1.00 . A A . 11 GLU N 1 1
4 8008 1 1 11 GLU O O 6.613 -2.469 -10.692 1.00 . A A . 11 GLU O 1 1
4 8009 1 1 11 GLU OE1 O 3.452 -0.975 -6.116 1.00 . A A . 11 GLU OE1 1 1
4 8010 1 1 11 GLU OE2 O 4.788 0.715 -5.683 1.00 . A A . 11 GLU OE2 1 1
4 8011 1 1 12 PHE C C 9.151 -2.277 -12.521 1.00 . A A . 12 PHE C 1 1
4 8012 1 1 12 PHE CA C 8.512 -0.993 -11.998 1.00 . A A . 12 PHE CA 1 1
4 8013 1 1 12 PHE CB C 9.309 0.259 -12.446 1.00 . A A . 12 PHE CB 1 1
4 8014 1 1 12 PHE CD1 C 11.784 -0.090 -12.147 1.00 . A A . 12 PHE CD1 1 1
4 8015 1 1 12 PHE CD2 C 10.904 -0.182 -14.358 1.00 . A A . 12 PHE CD2 1 1
4 8016 1 1 12 PHE CE1 C 13.053 -0.335 -12.637 1.00 . A A . 12 PHE CE1 1 1
4 8017 1 1 12 PHE CE2 C 12.170 -0.427 -14.855 1.00 . A A . 12 PHE CE2 1 1
4 8018 1 1 12 PHE CG C 10.696 -0.010 -12.996 1.00 . A A . 12 PHE CG 1 1
4 8019 1 1 12 PHE CZ C 13.246 -0.503 -13.993 1.00 . A A . 12 PHE CZ 1 1
4 8020 1 1 12 PHE H H 8.963 -0.550 -9.960 1.00 . A A . 12 PHE H 1 1
4 8021 1 1 12 PHE HA H 7.503 -0.943 -12.400 1.00 . A A . 12 PHE HA 1 1
4 8022 1 1 12 PHE HB2 H 8.751 0.772 -13.214 1.00 . A A . 12 PHE HB2 1 1
4 8023 1 1 12 PHE HB3 H 9.418 0.918 -11.598 1.00 . A A . 12 PHE HB3 1 1
4 8024 1 1 12 PHE HD1 H 11.632 0.041 -11.089 1.00 . A A . 12 PHE HD1 1 1
4 8025 1 1 12 PHE HD2 H 10.066 -0.125 -15.033 1.00 . A A . 12 PHE HD2 1 1
4 8026 1 1 12 PHE HE1 H 13.892 -0.394 -11.959 1.00 . A A . 12 PHE HE1 1 1
4 8027 1 1 12 PHE HE2 H 12.318 -0.559 -15.917 1.00 . A A . 12 PHE HE2 1 1
4 8028 1 1 12 PHE HZ H 14.236 -0.695 -14.379 1.00 . A A . 12 PHE HZ 1 1
4 8029 1 1 12 PHE N N 8.362 -1.064 -10.539 1.00 . A A . 12 PHE N 1 1
4 8030 1 1 12 PHE O O 9.134 -2.536 -13.721 1.00 . A A . 12 PHE O 1 1
4 8031 1 1 13 LYS C C 9.295 -5.374 -12.016 1.00 . A A . 13 LYS C 1 1
4 8032 1 1 13 LYS CA C 10.367 -4.299 -11.903 1.00 . A A . 13 LYS CA 1 1
4 8033 1 1 13 LYS CB C 11.348 -4.601 -10.766 1.00 . A A . 13 LYS CB 1 1
4 8034 1 1 13 LYS CD C 11.447 -5.463 -8.417 1.00 . A A . 13 LYS CD 1 1
4 8035 1 1 13 LYS CE C 11.401 -6.727 -7.573 1.00 . A A . 13 LYS CE 1 1
4 8036 1 1 13 LYS CG C 10.904 -5.696 -9.817 1.00 . A A . 13 LYS CG 1 1
4 8037 1 1 13 LYS H H 9.712 -2.785 -10.663 1.00 . A A . 13 LYS H 1 1
4 8038 1 1 13 LYS HA H 10.896 -4.195 -12.827 1.00 . A A . 13 LYS HA 1 1
4 8039 1 1 13 LYS HB2 H 12.306 -4.866 -11.175 1.00 . A A . 13 LYS HB2 1 1
4 8040 1 1 13 LYS HB3 H 11.441 -3.701 -10.187 1.00 . A A . 13 LYS HB3 1 1
4 8041 1 1 13 LYS HD2 H 12.471 -5.130 -8.492 1.00 . A A . 13 LYS HD2 1 1
4 8042 1 1 13 LYS HD3 H 10.853 -4.697 -7.939 1.00 . A A . 13 LYS HD3 1 1
4 8043 1 1 13 LYS HE2 H 10.371 -7.016 -7.434 1.00 . A A . 13 LYS HE2 1 1
4 8044 1 1 13 LYS HE3 H 11.927 -7.513 -8.095 1.00 . A A . 13 LYS HE3 1 1
4 8045 1 1 13 LYS HG2 H 9.818 -5.681 -9.793 1.00 . A A . 13 LYS HG2 1 1
4 8046 1 1 13 LYS HG3 H 11.246 -6.651 -10.186 1.00 . A A . 13 LYS HG3 1 1
4 8047 1 1 13 LYS HZ1 H 11.533 -5.774 -5.719 1.00 . A A . 13 LYS HZ1 1 1
4 8048 1 1 13 LYS HZ2 H 13.027 -6.254 -6.350 1.00 . A A . 13 LYS HZ2 1 1
4 8049 1 1 13 LYS HZ3 H 11.982 -7.405 -5.685 1.00 . A A . 13 LYS HZ3 1 1
4 8050 1 1 13 LYS N N 9.733 -3.052 -11.598 1.00 . A A . 13 LYS N 1 1
4 8051 1 1 13 LYS NZ N 12.030 -6.526 -6.238 1.00 . A A . 13 LYS NZ 1 1
4 8052 1 1 13 LYS O O 9.335 -6.229 -12.906 1.00 . A A . 13 LYS O 1 1
4 8053 1 1 14 GLU C C 6.130 -5.908 -11.993 1.00 . A A . 14 GLU C 1 1
4 8054 1 1 14 GLU CA C 7.239 -6.253 -11.027 1.00 . A A . 14 GLU CA 1 1
4 8055 1 1 14 GLU CB C 6.650 -6.408 -9.614 1.00 . A A . 14 GLU CB 1 1
4 8056 1 1 14 GLU CD C 6.936 -6.121 -7.120 1.00 . A A . 14 GLU CD 1 1
4 8057 1 1 14 GLU CG C 7.599 -6.063 -8.482 1.00 . A A . 14 GLU CG 1 1
4 8058 1 1 14 GLU H H 8.406 -4.594 -10.380 1.00 . A A . 14 GLU H 1 1
4 8059 1 1 14 GLU HA H 7.660 -7.170 -11.345 1.00 . A A . 14 GLU HA 1 1
4 8060 1 1 14 GLU HB2 H 5.794 -5.761 -9.535 1.00 . A A . 14 GLU HB2 1 1
4 8061 1 1 14 GLU HB3 H 6.326 -7.431 -9.483 1.00 . A A . 14 GLU HB3 1 1
4 8062 1 1 14 GLU HG2 H 8.419 -6.760 -8.494 1.00 . A A . 14 GLU HG2 1 1
4 8063 1 1 14 GLU HG3 H 7.968 -5.060 -8.647 1.00 . A A . 14 GLU HG3 1 1
4 8064 1 1 14 GLU N N 8.335 -5.296 -11.079 1.00 . A A . 14 GLU N 1 1
4 8065 1 1 14 GLU O O 5.570 -6.793 -12.624 1.00 . A A . 14 GLU O 1 1
4 8066 1 1 14 GLU OE1 O 6.858 -7.227 -6.544 1.00 . A A . 14 GLU OE1 1 1
4 8067 1 1 14 GLU OE2 O 6.493 -5.061 -6.629 1.00 . A A . 14 GLU OE2 1 1
4 8068 1 1 15 ALA C C 5.253 -4.426 -14.479 1.00 . A A . 15 ALA C 1 1
4 8069 1 1 15 ALA CA C 4.778 -4.167 -13.055 1.00 . A A . 15 ALA CA 1 1
4 8070 1 1 15 ALA CB C 4.452 -2.697 -12.845 1.00 . A A . 15 ALA CB 1 1
4 8071 1 1 15 ALA H H 6.309 -3.968 -11.564 1.00 . A A . 15 ALA H 1 1
4 8072 1 1 15 ALA HA H 3.880 -4.758 -12.888 1.00 . A A . 15 ALA HA 1 1
4 8073 1 1 15 ALA HB1 H 4.079 -2.550 -11.842 1.00 . A A . 15 ALA HB1 1 1
4 8074 1 1 15 ALA HB2 H 3.701 -2.389 -13.558 1.00 . A A . 15 ALA HB2 1 1
4 8075 1 1 15 ALA HB3 H 5.346 -2.108 -12.986 1.00 . A A . 15 ALA HB3 1 1
4 8076 1 1 15 ALA N N 5.817 -4.622 -12.110 1.00 . A A . 15 ALA N 1 1
4 8077 1 1 15 ALA O O 4.463 -4.459 -15.427 1.00 . A A . 15 ALA O 1 1
4 8078 1 1 16 PHE C C 7.220 -6.434 -16.040 1.00 . A A . 16 PHE C 1 1
4 8079 1 1 16 PHE CA C 7.236 -4.926 -15.830 1.00 . A A . 16 PHE CA 1 1
4 8080 1 1 16 PHE CB C 8.689 -4.408 -15.797 1.00 . A A . 16 PHE CB 1 1
4 8081 1 1 16 PHE CD1 C 9.821 -5.472 -17.791 1.00 . A A . 16 PHE CD1 1 1
4 8082 1 1 16 PHE CD2 C 9.667 -3.093 -17.707 1.00 . A A . 16 PHE CD2 1 1
4 8083 1 1 16 PHE CE1 C 10.488 -5.390 -18.998 1.00 . A A . 16 PHE CE1 1 1
4 8084 1 1 16 PHE CE2 C 10.338 -3.006 -18.912 1.00 . A A . 16 PHE CE2 1 1
4 8085 1 1 16 PHE CG C 9.398 -4.324 -17.131 1.00 . A A . 16 PHE CG 1 1
4 8086 1 1 16 PHE CZ C 10.748 -4.156 -19.559 1.00 . A A . 16 PHE CZ 1 1
4 8087 1 1 16 PHE H H 7.119 -4.514 -13.779 1.00 . A A . 16 PHE H 1 1
4 8088 1 1 16 PHE HA H 6.706 -4.460 -16.624 1.00 . A A . 16 PHE HA 1 1
4 8089 1 1 16 PHE HB2 H 8.691 -3.418 -15.370 1.00 . A A . 16 PHE HB2 1 1
4 8090 1 1 16 PHE HB3 H 9.270 -5.059 -15.159 1.00 . A A . 16 PHE HB3 1 1
4 8091 1 1 16 PHE HD1 H 9.619 -6.438 -17.354 1.00 . A A . 16 PHE HD1 1 1
4 8092 1 1 16 PHE HD2 H 9.345 -2.191 -17.207 1.00 . A A . 16 PHE HD2 1 1
4 8093 1 1 16 PHE HE1 H 10.807 -6.291 -19.501 1.00 . A A . 16 PHE HE1 1 1
4 8094 1 1 16 PHE HE2 H 10.541 -2.040 -19.347 1.00 . A A . 16 PHE HE2 1 1
4 8095 1 1 16 PHE HZ H 11.273 -4.090 -20.500 1.00 . A A . 16 PHE HZ 1 1
4 8096 1 1 16 PHE N N 6.572 -4.605 -14.587 1.00 . A A . 16 PHE N 1 1
4 8097 1 1 16 PHE O O 6.828 -6.911 -17.095 1.00 . A A . 16 PHE O 1 1
4 8098 1 1 17 SER C C 6.420 -9.374 -14.817 1.00 . A A . 17 SER C 1 1
4 8099 1 1 17 SER CA C 7.704 -8.616 -15.108 1.00 . A A . 17 SER CA 1 1
4 8100 1 1 17 SER CB C 8.855 -9.147 -14.252 1.00 . A A . 17 SER CB 1 1
4 8101 1 1 17 SER H H 7.812 -6.748 -14.159 1.00 . A A . 17 SER H 1 1
4 8102 1 1 17 SER HA H 7.925 -8.791 -16.129 1.00 . A A . 17 SER HA 1 1
4 8103 1 1 17 SER HB2 H 8.684 -8.879 -13.220 1.00 . A A . 17 SER HB2 1 1
4 8104 1 1 17 SER HB3 H 8.901 -10.222 -14.342 1.00 . A A . 17 SER HB3 1 1
4 8105 1 1 17 SER HG H 10.336 -8.964 -15.521 1.00 . A A . 17 SER HG 1 1
4 8106 1 1 17 SER N N 7.611 -7.177 -15.007 1.00 . A A . 17 SER N 1 1
4 8107 1 1 17 SER O O 6.348 -10.571 -15.108 1.00 . A A . 17 SER O 1 1
4 8108 1 1 17 SER OG O 10.095 -8.600 -14.666 1.00 . A A . 17 SER OG 1 1
4 8109 1 1 18 LEU C C 3.364 -9.691 -15.217 1.00 . A A . 18 LEU C 1 1
4 8110 1 1 18 LEU CA C 4.159 -9.403 -13.955 1.00 . A A . 18 LEU CA 1 1
4 8111 1 1 18 LEU CB C 3.321 -8.575 -13.010 1.00 . A A . 18 LEU CB 1 1
4 8112 1 1 18 LEU CD1 C 3.340 -7.799 -10.635 1.00 . A A . 18 LEU CD1 1 1
4 8113 1 1 18 LEU CD2 C 2.291 -9.996 -11.245 1.00 . A A . 18 LEU CD2 1 1
4 8114 1 1 18 LEU CG C 3.404 -9.006 -11.551 1.00 . A A . 18 LEU CG 1 1
4 8115 1 1 18 LEU H H 5.505 -7.750 -14.024 1.00 . A A . 18 LEU H 1 1
4 8116 1 1 18 LEU HA H 4.401 -10.341 -13.479 1.00 . A A . 18 LEU HA 1 1
4 8117 1 1 18 LEU HB2 H 3.643 -7.547 -13.091 1.00 . A A . 18 LEU HB2 1 1
4 8118 1 1 18 LEU HB3 H 2.294 -8.638 -13.327 1.00 . A A . 18 LEU HB3 1 1
4 8119 1 1 18 LEU HD11 H 3.271 -8.129 -9.610 1.00 . A A . 18 LEU HD11 1 1
4 8120 1 1 18 LEU HD12 H 2.474 -7.203 -10.883 1.00 . A A . 18 LEU HD12 1 1
4 8121 1 1 18 LEU HD13 H 4.237 -7.206 -10.765 1.00 . A A . 18 LEU HD13 1 1
4 8122 1 1 18 LEU HD21 H 1.337 -9.530 -11.438 1.00 . A A . 18 LEU HD21 1 1
4 8123 1 1 18 LEU HD22 H 2.346 -10.297 -10.211 1.00 . A A . 18 LEU HD22 1 1
4 8124 1 1 18 LEU HD23 H 2.400 -10.862 -11.884 1.00 . A A . 18 LEU HD23 1 1
4 8125 1 1 18 LEU HG H 4.348 -9.502 -11.380 1.00 . A A . 18 LEU HG 1 1
4 8126 1 1 18 LEU N N 5.412 -8.716 -14.250 1.00 . A A . 18 LEU N 1 1
4 8127 1 1 18 LEU O O 2.618 -10.673 -15.278 1.00 . A A . 18 LEU O 1 1
4 8128 1 1 19 PHE C C 3.696 -8.789 -18.725 1.00 . A A . 19 PHE C 1 1
4 8129 1 1 19 PHE CA C 2.827 -8.972 -17.469 1.00 . A A . 19 PHE CA 1 1
4 8130 1 1 19 PHE CB C 1.655 -7.994 -17.505 1.00 . A A . 19 PHE CB 1 1
4 8131 1 1 19 PHE CD1 C 0.030 -8.749 -15.731 1.00 . A A . 19 PHE CD1 1 1
4 8132 1 1 19 PHE CD2 C -0.580 -9.017 -18.020 1.00 . A A . 19 PHE CD2 1 1
4 8133 1 1 19 PHE CE1 C -1.173 -9.304 -15.341 1.00 . A A . 19 PHE CE1 1 1
4 8134 1 1 19 PHE CE2 C -1.786 -9.573 -17.634 1.00 . A A . 19 PHE CE2 1 1
4 8135 1 1 19 PHE CG C 0.343 -8.599 -17.075 1.00 . A A . 19 PHE CG 1 1
4 8136 1 1 19 PHE CZ C -2.083 -9.717 -16.294 1.00 . A A . 19 PHE CZ 1 1
4 8137 1 1 19 PHE H H 4.125 -8.071 -16.090 1.00 . A A . 19 PHE H 1 1
4 8138 1 1 19 PHE HA H 2.441 -9.965 -17.471 1.00 . A A . 19 PHE HA 1 1
4 8139 1 1 19 PHE HB2 H 1.880 -7.163 -16.849 1.00 . A A . 19 PHE HB2 1 1
4 8140 1 1 19 PHE HB3 H 1.544 -7.627 -18.511 1.00 . A A . 19 PHE HB3 1 1
4 8141 1 1 19 PHE HD1 H 0.739 -8.430 -14.985 1.00 . A A . 19 PHE HD1 1 1
4 8142 1 1 19 PHE HD2 H -0.351 -8.906 -19.069 1.00 . A A . 19 PHE HD2 1 1
4 8143 1 1 19 PHE HE1 H -1.402 -9.416 -14.291 1.00 . A A . 19 PHE HE1 1 1
4 8144 1 1 19 PHE HE2 H -2.496 -9.895 -18.382 1.00 . A A . 19 PHE HE2 1 1
4 8145 1 1 19 PHE HZ H -3.024 -10.151 -15.991 1.00 . A A . 19 PHE HZ 1 1
4 8146 1 1 19 PHE N N 3.534 -8.826 -16.216 1.00 . A A . 19 PHE N 1 1
4 8147 1 1 19 PHE O O 3.202 -9.014 -19.836 1.00 . A A . 19 PHE O 1 1
4 8148 1 1 20 ASP C C 6.685 -9.446 -20.030 1.00 . A A . 20 ASP C 1 1
4 8149 1 1 20 ASP CA C 5.828 -8.211 -19.769 1.00 . A A . 20 ASP CA 1 1
4 8150 1 1 20 ASP CB C 6.706 -6.957 -19.664 1.00 . A A . 20 ASP CB 1 1
4 8151 1 1 20 ASP CG C 6.143 -5.782 -20.434 1.00 . A A . 20 ASP CG 1 1
4 8152 1 1 20 ASP H H 5.348 -8.268 -17.668 1.00 . A A . 20 ASP H 1 1
4 8153 1 1 20 ASP HA H 5.163 -8.089 -20.613 1.00 . A A . 20 ASP HA 1 1
4 8154 1 1 20 ASP HB2 H 6.792 -6.673 -18.626 1.00 . A A . 20 ASP HB2 1 1
4 8155 1 1 20 ASP HB3 H 7.688 -7.181 -20.053 1.00 . A A . 20 ASP HB3 1 1
4 8156 1 1 20 ASP N N 4.973 -8.400 -18.578 1.00 . A A . 20 ASP N 1 1
4 8157 1 1 20 ASP O O 7.870 -9.496 -19.673 1.00 . A A . 20 ASP O 1 1
4 8158 1 1 20 ASP OD1 O 6.013 -5.891 -21.672 1.00 . A A . 20 ASP OD1 1 1
4 8159 1 1 20 ASP OD2 O 5.842 -4.749 -19.801 1.00 . A A . 20 ASP OD2 1 1
4 8160 1 1 21 LYS C C 7.548 -11.645 -22.216 1.00 . A A . 21 LYS C 1 1
4 8161 1 1 21 LYS CA C 6.723 -11.706 -20.951 1.00 . A A . 21 LYS CA 1 1
4 8162 1 1 21 LYS CB C 5.717 -12.862 -21.016 1.00 . A A . 21 LYS CB 1 1
4 8163 1 1 21 LYS CD C 4.518 -12.230 -18.888 1.00 . A A . 21 LYS CD 1 1
4 8164 1 1 21 LYS CE C 5.384 -11.677 -17.775 1.00 . A A . 21 LYS CE 1 1
4 8165 1 1 21 LYS CG C 5.221 -13.341 -19.656 1.00 . A A . 21 LYS CG 1 1
4 8166 1 1 21 LYS H H 5.111 -10.394 -20.804 1.00 . A A . 21 LYS H 1 1
4 8167 1 1 21 LYS HA H 7.369 -11.859 -20.158 1.00 . A A . 21 LYS HA 1 1
4 8168 1 1 21 LYS HB2 H 4.861 -12.540 -21.588 1.00 . A A . 21 LYS HB2 1 1
4 8169 1 1 21 LYS HB3 H 6.181 -13.696 -21.519 1.00 . A A . 21 LYS HB3 1 1
4 8170 1 1 21 LYS HD2 H 4.333 -11.430 -19.581 1.00 . A A . 21 LYS HD2 1 1
4 8171 1 1 21 LYS HD3 H 3.589 -12.592 -18.478 1.00 . A A . 21 LYS HD3 1 1
4 8172 1 1 21 LYS HE2 H 6.322 -11.367 -18.207 1.00 . A A . 21 LYS HE2 1 1
4 8173 1 1 21 LYS HE3 H 4.887 -10.819 -17.350 1.00 . A A . 21 LYS HE3 1 1
4 8174 1 1 21 LYS HG2 H 4.531 -14.154 -19.804 1.00 . A A . 21 LYS HG2 1 1
4 8175 1 1 21 LYS HG3 H 6.066 -13.680 -19.081 1.00 . A A . 21 LYS HG3 1 1
4 8176 1 1 21 LYS HZ1 H 6.133 -13.508 -17.092 1.00 . A A . 21 LYS HZ1 1 1
4 8177 1 1 21 LYS HZ2 H 4.745 -12.990 -16.276 1.00 . A A . 21 LYS HZ2 1 1
4 8178 1 1 21 LYS HZ3 H 6.236 -12.259 -15.955 1.00 . A A . 21 LYS HZ3 1 1
4 8179 1 1 21 LYS N N 6.056 -10.459 -20.636 1.00 . A A . 21 LYS N 1 1
4 8180 1 1 21 LYS NZ N 5.643 -12.679 -16.699 1.00 . A A . 21 LYS NZ 1 1
4 8181 1 1 21 LYS O O 8.605 -12.277 -22.313 1.00 . A A . 21 LYS O 1 1
4 8182 1 1 22 ASP C C 8.891 -9.724 -24.231 1.00 . A A . 22 ASP C 1 1
4 8183 1 1 22 ASP CA C 7.724 -10.677 -24.431 1.00 . A A . 22 ASP CA 1 1
4 8184 1 1 22 ASP CB C 6.734 -10.068 -25.382 1.00 . A A . 22 ASP CB 1 1
4 8185 1 1 22 ASP CG C 6.794 -10.672 -26.771 1.00 . A A . 22 ASP CG 1 1
4 8186 1 1 22 ASP H H 6.212 -10.435 -23.032 1.00 . A A . 22 ASP H 1 1
4 8187 1 1 22 ASP HA H 8.061 -11.609 -24.809 1.00 . A A . 22 ASP HA 1 1
4 8188 1 1 22 ASP HB2 H 5.745 -10.204 -24.976 1.00 . A A . 22 ASP HB2 1 1
4 8189 1 1 22 ASP HB3 H 6.946 -9.027 -25.446 1.00 . A A . 22 ASP HB3 1 1
4 8190 1 1 22 ASP N N 7.057 -10.884 -23.175 1.00 . A A . 22 ASP N 1 1
4 8191 1 1 22 ASP O O 9.836 -9.688 -25.025 1.00 . A A . 22 ASP O 1 1
4 8192 1 1 22 ASP OD1 O 7.563 -10.157 -27.610 1.00 . A A . 22 ASP OD1 1 1
4 8193 1 1 22 ASP OD2 O 6.072 -11.661 -27.020 1.00 . A A . 22 ASP OD2 1 1
4 8194 1 1 23 GLY C C 9.646 -6.745 -23.693 1.00 . A A . 23 GLY C 1 1
4 8195 1 1 23 GLY CA C 9.808 -7.952 -22.798 1.00 . A A . 23 GLY CA 1 1
4 8196 1 1 23 GLY H H 7.974 -9.061 -22.564 1.00 . A A . 23 GLY H 1 1
4 8197 1 1 23 GLY HA2 H 9.692 -7.655 -21.765 1.00 . A A . 23 GLY HA2 1 1
4 8198 1 1 23 GLY HA3 H 10.791 -8.374 -22.944 1.00 . A A . 23 GLY HA3 1 1
4 8199 1 1 23 GLY N N 8.788 -8.954 -23.137 1.00 . A A . 23 GLY N 1 1
4 8200 1 1 23 GLY O O 10.594 -6.276 -24.329 1.00 . A A . 23 GLY O 1 1
4 8201 1 1 24 ASP C C 8.001 -3.811 -23.894 1.00 . A A . 24 ASP C 1 1
4 8202 1 1 24 ASP CA C 7.977 -5.181 -24.568 1.00 . A A . 24 ASP CA 1 1
4 8203 1 1 24 ASP CB C 6.581 -5.562 -25.033 1.00 . A A . 24 ASP CB 1 1
4 8204 1 1 24 ASP CG C 6.504 -5.783 -26.531 1.00 . A A . 24 ASP CG 1 1
4 8205 1 1 24 ASP H H 7.753 -6.661 -23.105 1.00 . A A . 24 ASP H 1 1
4 8206 1 1 24 ASP HA H 8.636 -5.151 -25.405 1.00 . A A . 24 ASP HA 1 1
4 8207 1 1 24 ASP HB2 H 6.312 -6.496 -24.527 1.00 . A A . 24 ASP HB2 1 1
4 8208 1 1 24 ASP HB3 H 5.883 -4.783 -24.755 1.00 . A A . 24 ASP HB3 1 1
4 8209 1 1 24 ASP N N 8.412 -6.265 -23.712 1.00 . A A . 24 ASP N 1 1
4 8210 1 1 24 ASP O O 7.328 -2.871 -24.336 1.00 . A A . 24 ASP O 1 1
4 8211 1 1 24 ASP OD1 O 6.717 -6.931 -26.974 1.00 . A A . 24 ASP OD1 1 1
4 8212 1 1 24 ASP OD2 O 6.230 -4.808 -27.262 1.00 . A A . 24 ASP OD2 1 1
4 8213 1 1 25 GLY C C 7.711 -2.117 -21.278 1.00 . A A . 25 GLY C 1 1
4 8214 1 1 25 GLY CA C 8.951 -2.468 -22.091 1.00 . A A . 25 GLY CA 1 1
4 8215 1 1 25 GLY H H 9.363 -4.472 -22.627 1.00 . A A . 25 GLY H 1 1
4 8216 1 1 25 GLY HA2 H 9.790 -2.566 -21.418 1.00 . A A . 25 GLY HA2 1 1
4 8217 1 1 25 GLY HA3 H 9.152 -1.669 -22.785 1.00 . A A . 25 GLY HA3 1 1
4 8218 1 1 25 GLY N N 8.815 -3.706 -22.852 1.00 . A A . 25 GLY N 1 1
4 8219 1 1 25 GLY O O 7.741 -2.148 -20.045 1.00 . A A . 25 GLY O 1 1
4 8220 1 1 26 THR C C 4.401 -2.619 -21.338 1.00 . A A . 26 THR C 1 1
4 8221 1 1 26 THR CA C 5.365 -1.433 -21.363 1.00 . A A . 26 THR CA 1 1
4 8222 1 1 26 THR CB C 4.673 -0.232 -22.078 1.00 . A A . 26 THR CB 1 1
4 8223 1 1 26 THR CG2 C 4.679 -0.381 -23.583 1.00 . A A . 26 THR CG2 1 1
4 8224 1 1 26 THR H H 6.682 -1.740 -22.943 1.00 . A A . 26 THR H 1 1
4 8225 1 1 26 THR HA H 5.582 -1.140 -20.357 1.00 . A A . 26 THR HA 1 1
4 8226 1 1 26 THR HB H 5.185 0.669 -21.816 1.00 . A A . 26 THR HB 1 1
4 8227 1 1 26 THR HG1 H 2.759 0.048 -22.420 1.00 . A A . 26 THR HG1 1 1
4 8228 1 1 26 THR HG21 H 4.291 0.518 -24.032 1.00 . A A . 26 THR HG21 1 1
4 8229 1 1 26 THR HG22 H 4.048 -1.216 -23.840 1.00 . A A . 26 THR HG22 1 1
4 8230 1 1 26 THR HG23 H 5.684 -0.562 -23.926 1.00 . A A . 26 THR HG23 1 1
4 8231 1 1 26 THR N N 6.625 -1.783 -21.982 1.00 . A A . 26 THR N 1 1
4 8232 1 1 26 THR O O 4.660 -3.677 -21.916 1.00 . A A . 26 THR O 1 1
4 8233 1 1 26 THR OG1 O 3.318 -0.116 -21.658 1.00 . A A . 26 THR OG1 1 1
4 8234 1 1 27 ILE C C 0.889 -2.669 -20.815 1.00 . A A . 27 ILE C 1 1
4 8235 1 1 27 ILE CA C 2.231 -3.327 -20.506 1.00 . A A . 27 ILE CA 1 1
4 8236 1 1 27 ILE CB C 2.227 -3.874 -19.077 1.00 . A A . 27 ILE CB 1 1
4 8237 1 1 27 ILE CD1 C 2.049 -2.612 -16.875 1.00 . A A . 27 ILE CD1 1 1
4 8238 1 1 27 ILE CG1 C 2.905 -2.926 -18.073 1.00 . A A . 27 ILE CG1 1 1
4 8239 1 1 27 ILE CG2 C 2.920 -5.211 -19.061 1.00 . A A . 27 ILE CG2 1 1
4 8240 1 1 27 ILE H H 3.169 -1.521 -20.260 1.00 . A A . 27 ILE H 1 1
4 8241 1 1 27 ILE HA H 2.395 -4.146 -21.191 1.00 . A A . 27 ILE HA 1 1
4 8242 1 1 27 ILE HB H 1.212 -4.002 -18.797 1.00 . A A . 27 ILE HB 1 1
4 8243 1 1 27 ILE HD11 H 1.967 -3.492 -16.250 1.00 . A A . 27 ILE HD11 1 1
4 8244 1 1 27 ILE HD12 H 1.069 -2.308 -17.210 1.00 . A A . 27 ILE HD12 1 1
4 8245 1 1 27 ILE HD13 H 2.502 -1.811 -16.314 1.00 . A A . 27 ILE HD13 1 1
4 8246 1 1 27 ILE HG12 H 3.816 -3.382 -17.716 1.00 . A A . 27 ILE HG12 1 1
4 8247 1 1 27 ILE HG13 H 3.143 -1.996 -18.560 1.00 . A A . 27 ILE HG13 1 1
4 8248 1 1 27 ILE HG21 H 2.965 -5.582 -18.051 1.00 . A A . 27 ILE HG21 1 1
4 8249 1 1 27 ILE HG22 H 3.921 -5.087 -19.447 1.00 . A A . 27 ILE HG22 1 1
4 8250 1 1 27 ILE HG23 H 2.378 -5.905 -19.682 1.00 . A A . 27 ILE HG23 1 1
4 8251 1 1 27 ILE N N 3.285 -2.383 -20.671 1.00 . A A . 27 ILE N 1 1
4 8252 1 1 27 ILE O O 0.712 -1.469 -20.582 1.00 . A A . 27 ILE O 1 1
4 8253 1 1 28 THR C C -2.146 -2.315 -20.581 1.00 . A A . 28 THR C 1 1
4 8254 1 1 28 THR CA C -1.382 -2.998 -21.716 1.00 . A A . 28 THR CA 1 1
4 8255 1 1 28 THR CB C -2.209 -4.169 -22.259 1.00 . A A . 28 THR CB 1 1
4 8256 1 1 28 THR CG2 C -2.136 -4.184 -23.775 1.00 . A A . 28 THR CG2 1 1
4 8257 1 1 28 THR H H 0.158 -4.406 -21.492 1.00 . A A . 28 THR H 1 1
4 8258 1 1 28 THR HA H -1.260 -2.286 -22.518 1.00 . A A . 28 THR HA 1 1
4 8259 1 1 28 THR HB H -3.230 -4.041 -21.952 1.00 . A A . 28 THR HB 1 1
4 8260 1 1 28 THR HG1 H -0.793 -5.325 -21.511 1.00 . A A . 28 THR HG1 1 1
4 8261 1 1 28 THR HG21 H -1.124 -3.946 -24.082 1.00 . A A . 28 THR HG21 1 1
4 8262 1 1 28 THR HG22 H -2.817 -3.448 -24.176 1.00 . A A . 28 THR HG22 1 1
4 8263 1 1 28 THR HG23 H -2.404 -5.164 -24.140 1.00 . A A . 28 THR HG23 1 1
4 8264 1 1 28 THR N N -0.050 -3.464 -21.340 1.00 . A A . 28 THR N 1 1
4 8265 1 1 28 THR O O -1.952 -2.627 -19.403 1.00 . A A . 28 THR O 1 1
4 8266 1 1 28 THR OG1 O -1.723 -5.413 -21.735 1.00 . A A . 28 THR OG1 1 1
4 8267 1 1 29 THR C C -4.913 -1.416 -19.380 1.00 . A A . 29 THR C 1 1
4 8268 1 1 29 THR CA C -3.836 -0.592 -20.064 1.00 . A A . 29 THR CA 1 1
4 8269 1 1 29 THR CB C -4.492 0.571 -20.829 1.00 . A A . 29 THR CB 1 1
4 8270 1 1 29 THR CG2 C -3.604 1.802 -20.824 1.00 . A A . 29 THR CG2 1 1
4 8271 1 1 29 THR H H -3.105 -1.186 -21.925 1.00 . A A . 29 THR H 1 1
4 8272 1 1 29 THR HA H -3.192 -0.199 -19.317 1.00 . A A . 29 THR HA 1 1
4 8273 1 1 29 THR HB H -5.418 0.801 -20.353 1.00 . A A . 29 THR HB 1 1
4 8274 1 1 29 THR HG1 H -5.566 0.624 -22.486 1.00 . A A . 29 THR HG1 1 1
4 8275 1 1 29 THR HG21 H -4.149 2.643 -21.226 1.00 . A A . 29 THR HG21 1 1
4 8276 1 1 29 THR HG22 H -2.732 1.613 -21.434 1.00 . A A . 29 THR HG22 1 1
4 8277 1 1 29 THR HG23 H -3.294 2.020 -19.814 1.00 . A A . 29 THR HG23 1 1
4 8278 1 1 29 THR N N -3.018 -1.375 -20.976 1.00 . A A . 29 THR N 1 1
4 8279 1 1 29 THR O O -4.998 -1.439 -18.149 1.00 . A A . 29 THR O 1 1
4 8280 1 1 29 THR OG1 O -4.768 0.184 -22.183 1.00 . A A . 29 THR OG1 1 1
4 8281 1 1 30 LYS C C -6.245 -4.054 -18.763 1.00 . A A . 30 LYS C 1 1
4 8282 1 1 30 LYS CA C -6.797 -2.974 -19.708 1.00 . A A . 30 LYS CA 1 1
4 8283 1 1 30 LYS CB C -7.523 -3.634 -20.886 1.00 . A A . 30 LYS CB 1 1
4 8284 1 1 30 LYS CD C -9.130 -3.397 -22.805 1.00 . A A . 30 LYS CD 1 1
4 8285 1 1 30 LYS CE C -10.048 -2.454 -23.567 1.00 . A A . 30 LYS CE 1 1
4 8286 1 1 30 LYS CG C -8.434 -2.688 -21.655 1.00 . A A . 30 LYS CG 1 1
4 8287 1 1 30 LYS H H -5.641 -1.933 -21.155 1.00 . A A . 30 LYS H 1 1
4 8288 1 1 30 LYS HA H -7.498 -2.371 -19.159 1.00 . A A . 30 LYS HA 1 1
4 8289 1 1 30 LYS HB2 H -6.787 -4.026 -21.572 1.00 . A A . 30 LYS HB2 1 1
4 8290 1 1 30 LYS HB3 H -8.123 -4.450 -20.512 1.00 . A A . 30 LYS HB3 1 1
4 8291 1 1 30 LYS HD2 H -8.384 -3.782 -23.484 1.00 . A A . 30 LYS HD2 1 1
4 8292 1 1 30 LYS HD3 H -9.715 -4.214 -22.410 1.00 . A A . 30 LYS HD3 1 1
4 8293 1 1 30 LYS HE2 H -10.788 -2.063 -22.884 1.00 . A A . 30 LYS HE2 1 1
4 8294 1 1 30 LYS HE3 H -9.459 -1.641 -23.963 1.00 . A A . 30 LYS HE3 1 1
4 8295 1 1 30 LYS HG2 H -9.181 -2.296 -20.982 1.00 . A A . 30 LYS HG2 1 1
4 8296 1 1 30 LYS HG3 H -7.841 -1.876 -22.051 1.00 . A A . 30 LYS HG3 1 1
4 8297 1 1 30 LYS HZ1 H -11.367 -2.474 -25.186 1.00 . A A . 30 LYS HZ1 1 1
4 8298 1 1 30 LYS HZ2 H -11.316 -3.930 -24.327 1.00 . A A . 30 LYS HZ2 1 1
4 8299 1 1 30 LYS HZ3 H -10.046 -3.517 -25.365 1.00 . A A . 30 LYS HZ3 1 1
4 8300 1 1 30 LYS N N -5.731 -2.081 -20.192 1.00 . A A . 30 LYS N 1 1
4 8301 1 1 30 LYS NZ N -10.743 -3.142 -24.690 1.00 . A A . 30 LYS NZ 1 1
4 8302 1 1 30 LYS O O -7.005 -4.727 -18.061 1.00 . A A . 30 LYS O 1 1
4 8303 1 1 31 GLU C C -3.413 -4.568 -16.821 1.00 . A A . 31 GLU C 1 1
4 8304 1 1 31 GLU CA C -4.224 -5.201 -17.951 1.00 . A A . 31 GLU CA 1 1
4 8305 1 1 31 GLU CB C -3.324 -6.070 -18.835 1.00 . A A . 31 GLU CB 1 1
4 8306 1 1 31 GLU CD C -3.262 -7.782 -20.703 1.00 . A A . 31 GLU CD 1 1
4 8307 1 1 31 GLU CG C -4.089 -7.136 -19.609 1.00 . A A . 31 GLU CG 1 1
4 8308 1 1 31 GLU H H -4.375 -3.548 -19.295 1.00 . A A . 31 GLU H 1 1
4 8309 1 1 31 GLU HA H -4.974 -5.831 -17.504 1.00 . A A . 31 GLU HA 1 1
4 8310 1 1 31 GLU HB2 H -2.813 -5.436 -19.545 1.00 . A A . 31 GLU HB2 1 1
4 8311 1 1 31 GLU HB3 H -2.592 -6.563 -18.212 1.00 . A A . 31 GLU HB3 1 1
4 8312 1 1 31 GLU HG2 H -4.405 -7.904 -18.919 1.00 . A A . 31 GLU HG2 1 1
4 8313 1 1 31 GLU HG3 H -4.959 -6.679 -20.058 1.00 . A A . 31 GLU HG3 1 1
4 8314 1 1 31 GLU N N -4.914 -4.194 -18.767 1.00 . A A . 31 GLU N 1 1
4 8315 1 1 31 GLU O O -3.079 -5.251 -15.851 1.00 . A A . 31 GLU O 1 1
4 8316 1 1 31 GLU OE1 O -2.402 -8.626 -20.380 1.00 . A A . 31 GLU OE1 1 1
4 8317 1 1 31 GLU OE2 O -3.479 -7.446 -21.887 1.00 . A A . 31 GLU OE2 1 1
4 8318 1 1 32 LEU C C -3.028 -2.568 -14.561 1.00 . A A . 32 LEU C 1 1
4 8319 1 1 32 LEU CA C -2.352 -2.517 -15.925 1.00 . A A . 32 LEU CA 1 1
4 8320 1 1 32 LEU CB C -2.120 -1.055 -16.400 1.00 . A A . 32 LEU CB 1 1
4 8321 1 1 32 LEU CD1 C -2.394 0.550 -14.438 1.00 . A A . 32 LEU CD1 1 1
4 8322 1 1 32 LEU CD2 C -0.213 -0.660 -14.723 1.00 . A A . 32 LEU CD2 1 1
4 8323 1 1 32 LEU CG C -1.414 -0.042 -15.442 1.00 . A A . 32 LEU CG 1 1
4 8324 1 1 32 LEU H H -3.418 -2.781 -17.734 1.00 . A A . 32 LEU H 1 1
4 8325 1 1 32 LEU HA H -1.403 -3.013 -15.829 1.00 . A A . 32 LEU HA 1 1
4 8326 1 1 32 LEU HB2 H -1.535 -1.105 -17.304 1.00 . A A . 32 LEU HB2 1 1
4 8327 1 1 32 LEU HB3 H -3.086 -0.642 -16.657 1.00 . A A . 32 LEU HB3 1 1
4 8328 1 1 32 LEU HD11 H -2.892 -0.248 -13.908 1.00 . A A . 32 LEU HD11 1 1
4 8329 1 1 32 LEU HD12 H -3.127 1.148 -14.959 1.00 . A A . 32 LEU HD12 1 1
4 8330 1 1 32 LEU HD13 H -1.858 1.170 -13.734 1.00 . A A . 32 LEU HD13 1 1
4 8331 1 1 32 LEU HD21 H 0.564 -0.875 -15.441 1.00 . A A . 32 LEU HD21 1 1
4 8332 1 1 32 LEU HD22 H -0.515 -1.575 -14.236 1.00 . A A . 32 LEU HD22 1 1
4 8333 1 1 32 LEU HD23 H 0.161 0.034 -13.984 1.00 . A A . 32 LEU HD23 1 1
4 8334 1 1 32 LEU HG H -1.047 0.781 -16.031 1.00 . A A . 32 LEU HG 1 1
4 8335 1 1 32 LEU N N -3.119 -3.258 -16.939 1.00 . A A . 32 LEU N 1 1
4 8336 1 1 32 LEU O O -2.339 -2.626 -13.541 1.00 . A A . 32 LEU O 1 1
4 8337 1 1 33 GLY C C -4.733 -3.884 -12.558 1.00 . A A . 33 GLY C 1 1
4 8338 1 1 33 GLY CA C -5.104 -2.623 -13.298 1.00 . A A . 33 GLY CA 1 1
4 8339 1 1 33 GLY H H -4.852 -2.409 -15.385 1.00 . A A . 33 GLY H 1 1
4 8340 1 1 33 GLY HA2 H -4.882 -1.766 -12.685 1.00 . A A . 33 GLY HA2 1 1
4 8341 1 1 33 GLY HA3 H -6.161 -2.653 -13.508 1.00 . A A . 33 GLY HA3 1 1
4 8342 1 1 33 GLY N N -4.367 -2.523 -14.546 1.00 . A A . 33 GLY N 1 1
4 8343 1 1 33 GLY O O -4.540 -3.872 -11.346 1.00 . A A . 33 GLY O 1 1
4 8344 1 1 34 THR C C -2.740 -6.369 -12.440 1.00 . A A . 34 THR C 1 1
4 8345 1 1 34 THR CA C -4.218 -6.269 -12.813 1.00 . A A . 34 THR CA 1 1
4 8346 1 1 34 THR CB C -4.600 -7.375 -13.818 1.00 . A A . 34 THR CB 1 1
4 8347 1 1 34 THR CG2 C -4.542 -8.772 -13.198 1.00 . A A . 34 THR CG2 1 1
4 8348 1 1 34 THR H H -4.708 -4.856 -14.305 1.00 . A A . 34 THR H 1 1
4 8349 1 1 34 THR HA H -4.777 -6.405 -11.918 1.00 . A A . 34 THR HA 1 1
4 8350 1 1 34 THR HB H -3.904 -7.325 -14.638 1.00 . A A . 34 THR HB 1 1
4 8351 1 1 34 THR HG1 H -6.567 -7.431 -13.669 1.00 . A A . 34 THR HG1 1 1
4 8352 1 1 34 THR HG21 H -5.225 -8.823 -12.363 1.00 . A A . 34 THR HG21 1 1
4 8353 1 1 34 THR HG22 H -3.538 -8.971 -12.854 1.00 . A A . 34 THR HG22 1 1
4 8354 1 1 34 THR HG23 H -4.821 -9.507 -13.938 1.00 . A A . 34 THR HG23 1 1
4 8355 1 1 34 THR N N -4.572 -4.957 -13.336 1.00 . A A . 34 THR N 1 1
4 8356 1 1 34 THR O O -2.394 -7.135 -11.537 1.00 . A A . 34 THR O 1 1
4 8357 1 1 34 THR OG1 O -5.923 -7.143 -14.320 1.00 . A A . 34 THR OG1 1 1
4 8358 1 1 35 VAL C C -0.333 -4.763 -11.506 1.00 . A A . 35 VAL C 1 1
4 8359 1 1 35 VAL CA C -0.465 -5.598 -12.783 1.00 . A A . 35 VAL CA 1 1
4 8360 1 1 35 VAL CB C 0.402 -5.009 -13.915 1.00 . A A . 35 VAL CB 1 1
4 8361 1 1 35 VAL CG1 C 1.776 -5.589 -13.833 1.00 . A A . 35 VAL CG1 1 1
4 8362 1 1 35 VAL CG2 C -0.163 -5.284 -15.312 1.00 . A A . 35 VAL CG2 1 1
4 8363 1 1 35 VAL H H -2.177 -5.026 -13.835 1.00 . A A . 35 VAL H 1 1
4 8364 1 1 35 VAL HA H -0.152 -6.615 -12.583 1.00 . A A . 35 VAL HA 1 1
4 8365 1 1 35 VAL HB H 0.473 -3.948 -13.764 1.00 . A A . 35 VAL HB 1 1
4 8366 1 1 35 VAL HG11 H 2.075 -5.627 -12.801 1.00 . A A . 35 VAL HG11 1 1
4 8367 1 1 35 VAL HG12 H 2.456 -4.977 -14.399 1.00 . A A . 35 VAL HG12 1 1
4 8368 1 1 35 VAL HG13 H 1.755 -6.583 -14.239 1.00 . A A . 35 VAL HG13 1 1
4 8369 1 1 35 VAL HG21 H -1.233 -5.183 -15.305 1.00 . A A . 35 VAL HG21 1 1
4 8370 1 1 35 VAL HG22 H 0.097 -6.287 -15.612 1.00 . A A . 35 VAL HG22 1 1
4 8371 1 1 35 VAL HG23 H 0.255 -4.585 -16.015 1.00 . A A . 35 VAL HG23 1 1
4 8372 1 1 35 VAL N N -1.871 -5.609 -13.118 1.00 . A A . 35 VAL N 1 1
4 8373 1 1 35 VAL O O 0.589 -4.932 -10.703 1.00 . A A . 35 VAL O 1 1
4 8374 1 1 36 MET C C -2.021 -3.768 -9.015 1.00 . A A . 36 MET C 1 1
4 8375 1 1 36 MET CA C -1.479 -2.985 -10.207 1.00 . A A . 36 MET CA 1 1
4 8376 1 1 36 MET CB C -2.440 -1.825 -10.523 1.00 . A A . 36 MET CB 1 1
4 8377 1 1 36 MET CE C -0.414 1.730 -11.216 1.00 . A A . 36 MET CE 1 1
4 8378 1 1 36 MET CG C -1.787 -0.670 -11.258 1.00 . A A . 36 MET CG 1 1
4 8379 1 1 36 MET H H -1.920 -3.738 -12.130 1.00 . A A . 36 MET H 1 1
4 8380 1 1 36 MET HA H -0.528 -2.593 -9.950 1.00 . A A . 36 MET HA 1 1
4 8381 1 1 36 MET HB2 H -3.258 -2.198 -11.129 1.00 . A A . 36 MET HB2 1 1
4 8382 1 1 36 MET HB3 H -2.847 -1.445 -9.595 1.00 . A A . 36 MET HB3 1 1
4 8383 1 1 36 MET HE1 H 0.015 2.513 -10.611 1.00 . A A . 36 MET HE1 1 1
4 8384 1 1 36 MET HE2 H -1.362 2.061 -11.615 1.00 . A A . 36 MET HE2 1 1
4 8385 1 1 36 MET HE3 H 0.257 1.495 -12.029 1.00 . A A . 36 MET HE3 1 1
4 8386 1 1 36 MET HG2 H -1.230 -1.062 -12.094 1.00 . A A . 36 MET HG2 1 1
4 8387 1 1 36 MET HG3 H -2.560 -0.008 -11.620 1.00 . A A . 36 MET HG3 1 1
4 8388 1 1 36 MET N N -1.311 -3.854 -11.372 1.00 . A A . 36 MET N 1 1
4 8389 1 1 36 MET O O -1.528 -3.621 -7.895 1.00 . A A . 36 MET O 1 1
4 8390 1 1 36 MET SD S -0.666 0.272 -10.208 1.00 . A A . 36 MET SD 1 1
4 8391 1 1 37 ARG C C -2.834 -6.629 -7.836 1.00 . A A . 37 ARG C 1 1
4 8392 1 1 37 ARG CA C -3.664 -5.422 -8.238 1.00 . A A . 37 ARG CA 1 1
4 8393 1 1 37 ARG CB C -5.038 -5.859 -8.721 1.00 . A A . 37 ARG CB 1 1
4 8394 1 1 37 ARG CD C -6.825 -4.652 -9.987 1.00 . A A . 37 ARG CD 1 1
4 8395 1 1 37 ARG CG C -6.057 -4.738 -8.687 1.00 . A A . 37 ARG CG 1 1
4 8396 1 1 37 ARG CZ C -8.775 -3.420 -10.922 1.00 . A A . 37 ARG CZ 1 1
4 8397 1 1 37 ARG H H -3.361 -4.695 -10.202 1.00 . A A . 37 ARG H 1 1
4 8398 1 1 37 ARG HA H -3.775 -4.793 -7.373 1.00 . A A . 37 ARG HA 1 1
4 8399 1 1 37 ARG HB2 H -4.945 -6.198 -9.744 1.00 . A A . 37 ARG HB2 1 1
4 8400 1 1 37 ARG HB3 H -5.391 -6.671 -8.106 1.00 . A A . 37 ARG HB3 1 1
4 8401 1 1 37 ARG HD2 H -6.136 -4.324 -10.760 1.00 . A A . 37 ARG HD2 1 1
4 8402 1 1 37 ARG HD3 H -7.206 -5.632 -10.234 1.00 . A A . 37 ARG HD3 1 1
4 8403 1 1 37 ARG HE H -8.082 -3.248 -9.053 1.00 . A A . 37 ARG HE 1 1
4 8404 1 1 37 ARG HG2 H -6.748 -4.902 -7.874 1.00 . A A . 37 ARG HG2 1 1
4 8405 1 1 37 ARG HG3 H -5.526 -3.809 -8.537 1.00 . A A . 37 ARG HG3 1 1
4 8406 1 1 37 ARG HH11 H -7.876 -4.693 -12.268 1.00 . A A . 37 ARG HH11 1 1
4 8407 1 1 37 ARG HH12 H -9.295 -3.770 -12.884 1.00 . A A . 37 ARG HH12 1 1
4 8408 1 1 37 ARG HH21 H -9.869 -2.080 -9.815 1.00 . A A . 37 ARG HH21 1 1
4 8409 1 1 37 ARG HH22 H -10.402 -2.318 -11.519 1.00 . A A . 37 ARG HH22 1 1
4 8410 1 1 37 ARG N N -3.025 -4.617 -9.277 1.00 . A A . 37 ARG N 1 1
4 8411 1 1 37 ARG NE N -7.942 -3.703 -9.910 1.00 . A A . 37 ARG NE 1 1
4 8412 1 1 37 ARG NH1 N -8.639 -4.004 -12.111 1.00 . A A . 37 ARG NH1 1 1
4 8413 1 1 37 ARG NH2 N -9.752 -2.543 -10.739 1.00 . A A . 37 ARG NH2 1 1
4 8414 1 1 37 ARG O O -2.908 -7.077 -6.687 1.00 . A A . 37 ARG O 1 1
4 8415 1 1 38 SER C C -0.030 -7.922 -7.570 1.00 . A A . 38 SER C 1 1
4 8416 1 1 38 SER CA C -1.172 -8.297 -8.502 1.00 . A A . 38 SER CA 1 1
4 8417 1 1 38 SER CB C -0.655 -8.934 -9.789 1.00 . A A . 38 SER CB 1 1
4 8418 1 1 38 SER H H -2.082 -6.790 -9.682 1.00 . A A . 38 SER H 1 1
4 8419 1 1 38 SER HA H -1.768 -8.981 -7.982 1.00 . A A . 38 SER HA 1 1
4 8420 1 1 38 SER HB2 H -0.188 -8.175 -10.399 1.00 . A A . 38 SER HB2 1 1
4 8421 1 1 38 SER HB3 H 0.068 -9.697 -9.544 1.00 . A A . 38 SER HB3 1 1
4 8422 1 1 38 SER HG H -1.839 -9.042 -11.346 1.00 . A A . 38 SER HG 1 1
4 8423 1 1 38 SER N N -2.046 -7.156 -8.779 1.00 . A A . 38 SER N 1 1
4 8424 1 1 38 SER O O 0.722 -8.771 -7.082 1.00 . A A . 38 SER O 1 1
4 8425 1 1 38 SER OG O -1.711 -9.525 -10.527 1.00 . A A . 38 SER OG 1 1
4 8426 1 1 39 LEU C C 0.426 -5.894 -5.044 1.00 . A A . 39 LEU C 1 1
4 8427 1 1 39 LEU CA C 1.027 -6.027 -6.447 1.00 . A A . 39 LEU CA 1 1
4 8428 1 1 39 LEU CB C 1.489 -4.653 -6.974 1.00 . A A . 39 LEU CB 1 1
4 8429 1 1 39 LEU CD1 C 2.519 -3.294 -8.841 1.00 . A A . 39 LEU CD1 1 1
4 8430 1 1 39 LEU CD2 C 3.725 -5.289 -7.961 1.00 . A A . 39 LEU CD2 1 1
4 8431 1 1 39 LEU CG C 2.352 -4.691 -8.247 1.00 . A A . 39 LEU CG 1 1
4 8432 1 1 39 LEU H H -0.583 -6.069 -7.813 1.00 . A A . 39 LEU H 1 1
4 8433 1 1 39 LEU HA H 1.877 -6.688 -6.394 1.00 . A A . 39 LEU HA 1 1
4 8434 1 1 39 LEU HB2 H 0.610 -4.059 -7.179 1.00 . A A . 39 LEU HB2 1 1
4 8435 1 1 39 LEU HB3 H 2.056 -4.166 -6.196 1.00 . A A . 39 LEU HB3 1 1
4 8436 1 1 39 LEU HD11 H 3.314 -3.305 -9.579 1.00 . A A . 39 LEU HD11 1 1
4 8437 1 1 39 LEU HD12 H 2.769 -2.596 -8.057 1.00 . A A . 39 LEU HD12 1 1
4 8438 1 1 39 LEU HD13 H 1.598 -2.990 -9.312 1.00 . A A . 39 LEU HD13 1 1
4 8439 1 1 39 LEU HD21 H 3.803 -5.526 -6.910 1.00 . A A . 39 LEU HD21 1 1
4 8440 1 1 39 LEU HD22 H 4.488 -4.574 -8.224 1.00 . A A . 39 LEU HD22 1 1
4 8441 1 1 39 LEU HD23 H 3.853 -6.188 -8.543 1.00 . A A . 39 LEU HD23 1 1
4 8442 1 1 39 LEU HG H 1.856 -5.314 -8.979 1.00 . A A . 39 LEU HG 1 1
4 8443 1 1 39 LEU N N 0.055 -6.632 -7.348 1.00 . A A . 39 LEU N 1 1
4 8444 1 1 39 LEU O O 1.126 -5.528 -4.094 1.00 . A A . 39 LEU O 1 1
4 8445 1 1 40 GLY C C -2.514 -5.014 -3.488 1.00 . A A . 40 GLY C 1 1
4 8446 1 1 40 GLY CA C -1.554 -6.145 -3.646 1.00 . A A . 40 GLY CA 1 1
4 8447 1 1 40 GLY H H -1.378 -6.483 -5.720 1.00 . A A . 40 GLY H 1 1
4 8448 1 1 40 GLY HA2 H -2.083 -7.049 -3.497 1.00 . A A . 40 GLY HA2 1 1
4 8449 1 1 40 GLY HA3 H -0.806 -6.032 -2.927 1.00 . A A . 40 GLY HA3 1 1
4 8450 1 1 40 GLY N N -0.881 -6.205 -4.928 1.00 . A A . 40 GLY N 1 1
4 8451 1 1 40 GLY O O -3.199 -4.867 -2.472 1.00 . A A . 40 GLY O 1 1
4 8452 1 1 41 GLN C C -4.794 -3.379 -5.004 1.00 . A A . 41 GLN C 1 1
4 8453 1 1 41 GLN CA C -3.351 -3.049 -4.626 1.00 . A A . 41 GLN CA 1 1
4 8454 1 1 41 GLN CB C -2.751 -2.072 -5.644 1.00 . A A . 41 GLN CB 1 1
4 8455 1 1 41 GLN CD C -0.808 -0.574 -6.263 1.00 . A A . 41 GLN CD 1 1
4 8456 1 1 41 GLN CG C -1.452 -1.423 -5.184 1.00 . A A . 41 GLN CG 1 1
4 8457 1 1 41 GLN H H -1.948 -4.504 -5.217 1.00 . A A . 41 GLN H 1 1
4 8458 1 1 41 GLN HA H -3.342 -2.588 -3.667 1.00 . A A . 41 GLN HA 1 1
4 8459 1 1 41 GLN HB2 H -2.555 -2.605 -6.563 1.00 . A A . 41 GLN HB2 1 1
4 8460 1 1 41 GLN HB3 H -3.469 -1.289 -5.839 1.00 . A A . 41 GLN HB3 1 1
4 8461 1 1 41 GLN HE21 H 0.194 -2.152 -6.940 1.00 . A A . 41 GLN HE21 1 1
4 8462 1 1 41 GLN HE22 H 0.467 -0.670 -7.785 1.00 . A A . 41 GLN HE22 1 1
4 8463 1 1 41 GLN HG2 H -1.661 -0.795 -4.331 1.00 . A A . 41 GLN HG2 1 1
4 8464 1 1 41 GLN HG3 H -0.759 -2.200 -4.896 1.00 . A A . 41 GLN HG3 1 1
4 8465 1 1 41 GLN N N -2.529 -4.245 -4.512 1.00 . A A . 41 GLN N 1 1
4 8466 1 1 41 GLN NE2 N 0.036 -1.194 -7.078 1.00 . A A . 41 GLN NE2 1 1
4 8467 1 1 41 GLN O O -5.039 -4.260 -5.832 1.00 . A A . 41 GLN O 1 1
4 8468 1 1 41 GLN OE1 O -1.067 0.625 -6.363 1.00 . A A . 41 GLN OE1 1 1
4 8469 1 1 42 ASN C C -7.811 -1.525 -5.092 1.00 . A A . 42 ASN C 1 1
4 8470 1 1 42 ASN CA C -7.160 -2.858 -4.642 1.00 . A A . 42 ASN CA 1 1
4 8471 1 1 42 ASN CB C -7.835 -3.423 -3.381 1.00 . A A . 42 ASN CB 1 1
4 8472 1 1 42 ASN CG C -9.218 -3.995 -3.646 1.00 . A A . 42 ASN CG 1 1
4 8473 1 1 42 ASN H H -5.468 -1.994 -3.721 1.00 . A A . 42 ASN H 1 1
4 8474 1 1 42 ASN HA H -7.254 -3.576 -5.443 1.00 . A A . 42 ASN HA 1 1
4 8475 1 1 42 ASN HB2 H -7.216 -4.212 -2.975 1.00 . A A . 42 ASN HB2 1 1
4 8476 1 1 42 ASN HB3 H -7.924 -2.630 -2.650 1.00 . A A . 42 ASN HB3 1 1
4 8477 1 1 42 ASN HD21 H -8.434 -5.785 -4.016 1.00 . A A . 42 ASN HD21 1 1
4 8478 1 1 42 ASN HD22 H -10.153 -5.678 -4.145 1.00 . A A . 42 ASN HD22 1 1
4 8479 1 1 42 ASN N N -5.737 -2.664 -4.382 1.00 . A A . 42 ASN N 1 1
4 8480 1 1 42 ASN ND2 N -9.274 -5.282 -3.968 1.00 . A A . 42 ASN ND2 1 1
4 8481 1 1 42 ASN O O -8.613 -0.937 -4.354 1.00 . A A . 42 ASN O 1 1
4 8482 1 1 42 ASN OD1 O -10.222 -3.288 -3.562 1.00 . A A . 42 ASN OD1 1 1
4 8483 1 1 43 PRO C C -9.318 0.012 -7.632 1.00 . A A . 43 PRO C 1 1
4 8484 1 1 43 PRO CA C -8.016 0.235 -6.849 1.00 . A A . 43 PRO CA 1 1
4 8485 1 1 43 PRO CB C -6.894 0.740 -7.783 1.00 . A A . 43 PRO CB 1 1
4 8486 1 1 43 PRO CD C -6.507 -1.593 -7.276 1.00 . A A . 43 PRO CD 1 1
4 8487 1 1 43 PRO CG C -5.886 -0.371 -7.893 1.00 . A A . 43 PRO CG 1 1
4 8488 1 1 43 PRO HA H -8.190 0.957 -6.064 1.00 . A A . 43 PRO HA 1 1
4 8489 1 1 43 PRO HB2 H -7.313 0.975 -8.754 1.00 . A A . 43 PRO HB2 1 1
4 8490 1 1 43 PRO HB3 H -6.432 1.618 -7.360 1.00 . A A . 43 PRO HB3 1 1
4 8491 1 1 43 PRO HD2 H -7.020 -2.178 -8.026 1.00 . A A . 43 PRO HD2 1 1
4 8492 1 1 43 PRO HD3 H -5.762 -2.188 -6.770 1.00 . A A . 43 PRO HD3 1 1
4 8493 1 1 43 PRO HG2 H -5.655 -0.553 -8.935 1.00 . A A . 43 PRO HG2 1 1
4 8494 1 1 43 PRO HG3 H -4.988 -0.106 -7.354 1.00 . A A . 43 PRO HG3 1 1
4 8495 1 1 43 PRO N N -7.464 -1.016 -6.314 1.00 . A A . 43 PRO N 1 1
4 8496 1 1 43 PRO O O -9.808 -1.119 -7.721 1.00 . A A . 43 PRO O 1 1
4 8497 1 1 44 THR C C -10.750 1.040 -10.462 1.00 . A A . 44 THR C 1 1
4 8498 1 1 44 THR CA C -11.091 1.030 -8.977 1.00 . A A . 44 THR CA 1 1
4 8499 1 1 44 THR CB C -12.010 2.240 -8.684 1.00 . A A . 44 THR CB 1 1
4 8500 1 1 44 THR CG2 C -13.472 1.959 -9.023 1.00 . A A . 44 THR CG2 1 1
4 8501 1 1 44 THR H H -9.428 1.964 -8.086 1.00 . A A . 44 THR H 1 1
4 8502 1 1 44 THR HA H -11.613 0.119 -8.728 1.00 . A A . 44 THR HA 1 1
4 8503 1 1 44 THR HB H -11.677 3.053 -9.307 1.00 . A A . 44 THR HB 1 1
4 8504 1 1 44 THR HG1 H -11.067 3.057 -7.155 1.00 . A A . 44 THR HG1 1 1
4 8505 1 1 44 THR HG21 H -13.658 2.254 -10.047 1.00 . A A . 44 THR HG21 1 1
4 8506 1 1 44 THR HG22 H -14.110 2.527 -8.363 1.00 . A A . 44 THR HG22 1 1
4 8507 1 1 44 THR HG23 H -13.679 0.906 -8.907 1.00 . A A . 44 THR HG23 1 1
4 8508 1 1 44 THR N N -9.867 1.095 -8.194 1.00 . A A . 44 THR N 1 1
4 8509 1 1 44 THR O O -9.652 1.448 -10.857 1.00 . A A . 44 THR O 1 1
4 8510 1 1 44 THR OG1 O -11.912 2.628 -7.307 1.00 . A A . 44 THR OG1 1 1
4 8511 1 1 45 GLU C C -11.826 1.939 -13.286 1.00 . A A . 45 GLU C 1 1
4 8512 1 1 45 GLU CA C -11.543 0.575 -12.730 1.00 . A A . 45 GLU CA 1 1
4 8513 1 1 45 GLU CB C -12.515 -0.370 -13.388 1.00 . A A . 45 GLU CB 1 1
4 8514 1 1 45 GLU CD C -13.558 -2.674 -13.388 1.00 . A A . 45 GLU CD 1 1
4 8515 1 1 45 GLU CG C -12.498 -1.767 -12.795 1.00 . A A . 45 GLU CG 1 1
4 8516 1 1 45 GLU H H -12.539 0.265 -10.884 1.00 . A A . 45 GLU H 1 1
4 8517 1 1 45 GLU HA H -10.545 0.286 -12.961 1.00 . A A . 45 GLU HA 1 1
4 8518 1 1 45 GLU HB2 H -13.508 0.058 -13.291 1.00 . A A . 45 GLU HB2 1 1
4 8519 1 1 45 GLU HB3 H -12.264 -0.431 -14.434 1.00 . A A . 45 GLU HB3 1 1
4 8520 1 1 45 GLU HG2 H -11.524 -2.201 -12.975 1.00 . A A . 45 GLU HG2 1 1
4 8521 1 1 45 GLU HG3 H -12.662 -1.682 -11.728 1.00 . A A . 45 GLU HG3 1 1
4 8522 1 1 45 GLU N N -11.702 0.589 -11.274 1.00 . A A . 45 GLU N 1 1
4 8523 1 1 45 GLU O O -11.300 2.334 -14.332 1.00 . A A . 45 GLU O 1 1
4 8524 1 1 45 GLU OE1 O -13.266 -3.347 -14.399 1.00 . A A . 45 GLU OE1 1 1
4 8525 1 1 45 GLU OE2 O -14.680 -2.713 -12.841 1.00 . A A . 45 GLU OE2 1 1
4 8526 1 1 46 ALA C C -11.969 4.957 -12.715 1.00 . A A . 46 ALA C 1 1
4 8527 1 1 46 ALA CA C -13.099 3.968 -12.928 1.00 . A A . 46 ALA CA 1 1
4 8528 1 1 46 ALA CB C -14.354 4.382 -12.173 1.00 . A A . 46 ALA CB 1 1
4 8529 1 1 46 ALA H H -12.991 2.261 -11.719 1.00 . A A . 46 ALA H 1 1
4 8530 1 1 46 ALA HA H -13.323 3.901 -13.964 1.00 . A A . 46 ALA HA 1 1
4 8531 1 1 46 ALA HB1 H -14.680 5.351 -12.521 1.00 . A A . 46 ALA HB1 1 1
4 8532 1 1 46 ALA HB2 H -14.139 4.432 -11.116 1.00 . A A . 46 ALA HB2 1 1
4 8533 1 1 46 ALA HB3 H -15.135 3.656 -12.347 1.00 . A A . 46 ALA HB3 1 1
4 8534 1 1 46 ALA N N -12.674 2.646 -12.551 1.00 . A A . 46 ALA N 1 1
4 8535 1 1 46 ALA O O -11.778 5.891 -13.498 1.00 . A A . 46 ALA O 1 1
4 8536 1 1 47 GLU C C -8.910 5.104 -12.210 1.00 . A A . 47 GLU C 1 1
4 8537 1 1 47 GLU CA C -10.047 5.507 -11.291 1.00 . A A . 47 GLU CA 1 1
4 8538 1 1 47 GLU CB C -9.650 5.320 -9.822 1.00 . A A . 47 GLU CB 1 1
4 8539 1 1 47 GLU CD C -10.395 7.461 -8.676 1.00 . A A . 47 GLU CD 1 1
4 8540 1 1 47 GLU CG C -10.610 5.964 -8.824 1.00 . A A . 47 GLU CG 1 1
4 8541 1 1 47 GLU H H -11.500 3.993 -11.039 1.00 . A A . 47 GLU H 1 1
4 8542 1 1 47 GLU HA H -10.286 6.531 -11.489 1.00 . A A . 47 GLU HA 1 1
4 8543 1 1 47 GLU HB2 H -9.605 4.259 -9.612 1.00 . A A . 47 GLU HB2 1 1
4 8544 1 1 47 GLU HB3 H -8.669 5.746 -9.671 1.00 . A A . 47 GLU HB3 1 1
4 8545 1 1 47 GLU HG2 H -11.622 5.795 -9.159 1.00 . A A . 47 GLU HG2 1 1
4 8546 1 1 47 GLU HG3 H -10.470 5.499 -7.859 1.00 . A A . 47 GLU HG3 1 1
4 8547 1 1 47 GLU N N -11.227 4.717 -11.631 1.00 . A A . 47 GLU N 1 1
4 8548 1 1 47 GLU O O -8.020 5.903 -12.517 1.00 . A A . 47 GLU O 1 1
4 8549 1 1 47 GLU OE1 O -11.030 8.229 -9.428 1.00 . A A . 47 GLU OE1 1 1
4 8550 1 1 47 GLU OE2 O -9.592 7.862 -7.808 1.00 . A A . 47 GLU OE2 1 1
4 8551 1 1 48 LEU C C -8.237 4.012 -14.944 1.00 . A A . 48 LEU C 1 1
4 8552 1 1 48 LEU CA C -8.034 3.286 -13.618 1.00 . A A . 48 LEU CA 1 1
4 8553 1 1 48 LEU CB C -8.299 1.775 -13.789 1.00 . A A . 48 LEU CB 1 1
4 8554 1 1 48 LEU CD1 C -6.096 0.624 -14.220 1.00 . A A . 48 LEU CD1 1 1
4 8555 1 1 48 LEU CD2 C -6.729 1.165 -11.855 1.00 . A A . 48 LEU CD2 1 1
4 8556 1 1 48 LEU CG C -7.247 0.777 -13.242 1.00 . A A . 48 LEU CG 1 1
4 8557 1 1 48 LEU H H -9.640 3.240 -12.252 1.00 . A A . 48 LEU H 1 1
4 8558 1 1 48 LEU HA H -7.038 3.457 -13.275 1.00 . A A . 48 LEU HA 1 1
4 8559 1 1 48 LEU HB2 H -9.238 1.557 -13.309 1.00 . A A . 48 LEU HB2 1 1
4 8560 1 1 48 LEU HB3 H -8.418 1.581 -14.846 1.00 . A A . 48 LEU HB3 1 1
4 8561 1 1 48 LEU HD11 H -5.854 1.587 -14.644 1.00 . A A . 48 LEU HD11 1 1
4 8562 1 1 48 LEU HD12 H -6.386 -0.057 -15.006 1.00 . A A . 48 LEU HD12 1 1
4 8563 1 1 48 LEU HD13 H -5.235 0.232 -13.703 1.00 . A A . 48 LEU HD13 1 1
4 8564 1 1 48 LEU HD21 H -5.986 1.941 -11.951 1.00 . A A . 48 LEU HD21 1 1
4 8565 1 1 48 LEU HD22 H -6.283 0.298 -11.378 1.00 . A A . 48 LEU HD22 1 1
4 8566 1 1 48 LEU HD23 H -7.554 1.527 -11.255 1.00 . A A . 48 LEU HD23 1 1
4 8567 1 1 48 LEU HG H -7.717 -0.194 -13.153 1.00 . A A . 48 LEU HG 1 1
4 8568 1 1 48 LEU N N -8.964 3.835 -12.639 1.00 . A A . 48 LEU N 1 1
4 8569 1 1 48 LEU O O -7.359 4.035 -15.806 1.00 . A A . 48 LEU O 1 1
4 8570 1 1 49 GLN C C -9.498 6.826 -16.064 1.00 . A A . 49 GLN C 1 1
4 8571 1 1 49 GLN CA C -9.821 5.391 -16.231 1.00 . A A . 49 GLN CA 1 1
4 8572 1 1 49 GLN CB C -11.297 5.215 -16.520 1.00 . A A . 49 GLN CB 1 1
4 8573 1 1 49 GLN CD C -13.149 3.707 -17.355 1.00 . A A . 49 GLN CD 1 1
4 8574 1 1 49 GLN CG C -11.674 3.829 -17.024 1.00 . A A . 49 GLN CG 1 1
4 8575 1 1 49 GLN H H -10.061 4.524 -14.317 1.00 . A A . 49 GLN H 1 1
4 8576 1 1 49 GLN HA H -9.246 5.068 -17.006 1.00 . A A . 49 GLN HA 1 1
4 8577 1 1 49 GLN HB2 H -11.828 5.406 -15.598 1.00 . A A . 49 GLN HB2 1 1
4 8578 1 1 49 GLN HB3 H -11.598 5.945 -17.256 1.00 . A A . 49 GLN HB3 1 1
4 8579 1 1 49 GLN HE21 H -13.536 3.074 -15.511 1.00 . A A . 49 GLN HE21 1 1
4 8580 1 1 49 GLN HE22 H -14.900 3.196 -16.564 1.00 . A A . 49 GLN HE22 1 1
4 8581 1 1 49 GLN HG2 H -11.102 3.617 -17.916 1.00 . A A . 49 GLN HG2 1 1
4 8582 1 1 49 GLN HG3 H -11.429 3.105 -16.260 1.00 . A A . 49 GLN HG3 1 1
4 8583 1 1 49 GLN N N -9.426 4.614 -15.059 1.00 . A A . 49 GLN N 1 1
4 8584 1 1 49 GLN NE2 N -13.941 3.283 -16.378 1.00 . A A . 49 GLN NE2 1 1
4 8585 1 1 49 GLN O O -9.469 7.606 -17.013 1.00 . A A . 49 GLN O 1 1
4 8586 1 1 49 GLN OE1 O -13.570 3.986 -18.477 1.00 . A A . 49 GLN OE1 1 1
4 8587 1 1 50 ASP C C -7.375 8.619 -14.611 1.00 . A A . 50 ASP C 1 1
4 8588 1 1 50 ASP CA C -8.873 8.448 -14.404 1.00 . A A . 50 ASP CA 1 1
4 8589 1 1 50 ASP CB C -9.240 8.690 -12.946 1.00 . A A . 50 ASP CB 1 1
4 8590 1 1 50 ASP CG C -10.726 8.923 -12.746 1.00 . A A . 50 ASP CG 1 1
4 8591 1 1 50 ASP H H -9.444 6.414 -14.205 1.00 . A A . 50 ASP H 1 1
4 8592 1 1 50 ASP HA H -9.375 9.144 -15.024 1.00 . A A . 50 ASP HA 1 1
4 8593 1 1 50 ASP HB2 H -8.946 7.828 -12.372 1.00 . A A . 50 ASP HB2 1 1
4 8594 1 1 50 ASP HB3 H -8.705 9.556 -12.587 1.00 . A A . 50 ASP HB3 1 1
4 8595 1 1 50 ASP N N -9.283 7.125 -14.839 1.00 . A A . 50 ASP N 1 1
4 8596 1 1 50 ASP O O -6.900 9.705 -14.955 1.00 . A A . 50 ASP O 1 1
4 8597 1 1 50 ASP OD1 O -11.237 9.950 -13.241 1.00 . A A . 50 ASP OD1 1 1
4 8598 1 1 50 ASP OD2 O -11.377 8.083 -12.091 1.00 . A A . 50 ASP OD2 1 1
4 8599 1 1 51 MET C C -4.900 7.153 -16.041 1.00 . A A . 51 MET C 1 1
4 8600 1 1 51 MET CA C -5.210 7.482 -14.590 1.00 . A A . 51 MET CA 1 1
4 8601 1 1 51 MET CB C -4.545 6.488 -13.628 1.00 . A A . 51 MET CB 1 1
4 8602 1 1 51 MET CE C -0.626 6.092 -12.237 1.00 . A A . 51 MET CE 1 1
4 8603 1 1 51 MET CG C -3.078 6.779 -13.336 1.00 . A A . 51 MET CG 1 1
4 8604 1 1 51 MET H H -7.099 6.720 -14.088 1.00 . A A . 51 MET H 1 1
4 8605 1 1 51 MET HA H -4.852 8.476 -14.406 1.00 . A A . 51 MET HA 1 1
4 8606 1 1 51 MET HB2 H -5.082 6.502 -12.691 1.00 . A A . 51 MET HB2 1 1
4 8607 1 1 51 MET HB3 H -4.614 5.497 -14.053 1.00 . A A . 51 MET HB3 1 1
4 8608 1 1 51 MET HE1 H -0.243 6.156 -13.245 1.00 . A A . 51 MET HE1 1 1
4 8609 1 1 51 MET HE2 H -0.029 5.395 -11.669 1.00 . A A . 51 MET HE2 1 1
4 8610 1 1 51 MET HE3 H -0.582 7.066 -11.773 1.00 . A A . 51 MET HE3 1 1
4 8611 1 1 51 MET HG2 H -2.538 6.813 -14.271 1.00 . A A . 51 MET HG2 1 1
4 8612 1 1 51 MET HG3 H -3.005 7.738 -12.844 1.00 . A A . 51 MET HG3 1 1
4 8613 1 1 51 MET N N -6.648 7.521 -14.392 1.00 . A A . 51 MET N 1 1
4 8614 1 1 51 MET O O -3.874 7.581 -16.568 1.00 . A A . 51 MET O 1 1
4 8615 1 1 51 MET SD S -2.324 5.527 -12.279 1.00 . A A . 51 MET SD 1 1
4 8616 1 1 52 ILE C C -6.052 7.371 -18.835 1.00 . A A . 52 ILE C 1 1
4 8617 1 1 52 ILE CA C -5.628 6.098 -18.105 1.00 . A A . 52 ILE CA 1 1
4 8618 1 1 52 ILE CB C -6.391 4.819 -18.568 1.00 . A A . 52 ILE CB 1 1
4 8619 1 1 52 ILE CD1 C -6.309 2.301 -18.053 1.00 . A A . 52 ILE CD1 1 1
4 8620 1 1 52 ILE CG1 C -5.538 3.596 -18.198 1.00 . A A . 52 ILE CG1 1 1
4 8621 1 1 52 ILE CG2 C -6.690 4.826 -20.077 1.00 . A A . 52 ILE CG2 1 1
4 8622 1 1 52 ILE H H -6.534 5.982 -16.192 1.00 . A A . 52 ILE H 1 1
4 8623 1 1 52 ILE HA H -4.578 5.952 -18.283 1.00 . A A . 52 ILE HA 1 1
4 8624 1 1 52 ILE HB H -7.326 4.768 -18.038 1.00 . A A . 52 ILE HB 1 1
4 8625 1 1 52 ILE HD11 H -5.621 1.502 -17.823 1.00 . A A . 52 ILE HD11 1 1
4 8626 1 1 52 ILE HD12 H -6.820 2.084 -18.978 1.00 . A A . 52 ILE HD12 1 1
4 8627 1 1 52 ILE HD13 H -7.028 2.399 -17.255 1.00 . A A . 52 ILE HD13 1 1
4 8628 1 1 52 ILE HG12 H -4.796 3.447 -18.964 1.00 . A A . 52 ILE HG12 1 1
4 8629 1 1 52 ILE HG13 H -5.039 3.790 -17.259 1.00 . A A . 52 ILE HG13 1 1
4 8630 1 1 52 ILE HG21 H -7.138 3.884 -20.359 1.00 . A A . 52 ILE HG21 1 1
4 8631 1 1 52 ILE HG22 H -5.771 4.966 -20.625 1.00 . A A . 52 ILE HG22 1 1
4 8632 1 1 52 ILE HG23 H -7.372 5.632 -20.305 1.00 . A A . 52 ILE HG23 1 1
4 8633 1 1 52 ILE N N -5.781 6.372 -16.684 1.00 . A A . 52 ILE N 1 1
4 8634 1 1 52 ILE O O -5.632 7.634 -19.961 1.00 . A A . 52 ILE O 1 1
4 8635 1 1 53 ASN C C -6.095 10.429 -18.683 1.00 . A A . 53 ASN C 1 1
4 8636 1 1 53 ASN CA C -7.299 9.483 -18.629 1.00 . A A . 53 ASN CA 1 1
4 8637 1 1 53 ASN CB C -8.391 10.091 -17.742 1.00 . A A . 53 ASN CB 1 1
4 8638 1 1 53 ASN CG C -9.279 11.074 -18.488 1.00 . A A . 53 ASN CG 1 1
4 8639 1 1 53 ASN H H -7.259 7.827 -17.284 1.00 . A A . 53 ASN H 1 1
4 8640 1 1 53 ASN HA H -7.673 9.355 -19.618 1.00 . A A . 53 ASN HA 1 1
4 8641 1 1 53 ASN HB2 H -9.014 9.298 -17.355 1.00 . A A . 53 ASN HB2 1 1
4 8642 1 1 53 ASN HB3 H -7.925 10.611 -16.917 1.00 . A A . 53 ASN HB3 1 1
4 8643 1 1 53 ASN HD21 H -8.063 12.573 -18.009 1.00 . A A . 53 ASN HD21 1 1
4 8644 1 1 53 ASN HD22 H -9.442 12.998 -18.959 1.00 . A A . 53 ASN HD22 1 1
4 8645 1 1 53 ASN N N -6.881 8.169 -18.136 1.00 . A A . 53 ASN N 1 1
4 8646 1 1 53 ASN ND2 N -8.889 12.343 -18.485 1.00 . A A . 53 ASN ND2 1 1
4 8647 1 1 53 ASN O O -6.003 11.271 -19.581 1.00 . A A . 53 ASN O 1 1
4 8648 1 1 53 ASN OD1 O -10.301 10.694 -19.060 1.00 . A A . 53 ASN OD1 1 1
4 8649 1 1 54 GLU C C -2.837 10.500 -18.506 1.00 . A A . 54 GLU C 1 1
4 8650 1 1 54 GLU CA C -3.974 11.094 -17.659 1.00 . A A . 54 GLU CA 1 1
4 8651 1 1 54 GLU CB C -3.531 11.332 -16.199 1.00 . A A . 54 GLU CB 1 1
4 8652 1 1 54 GLU CD C -2.916 10.274 -13.981 1.00 . A A . 54 GLU CD 1 1
4 8653 1 1 54 GLU CG C -2.883 10.144 -15.492 1.00 . A A . 54 GLU CG 1 1
4 8654 1 1 54 GLU H H -5.332 9.622 -17.003 1.00 . A A . 54 GLU H 1 1
4 8655 1 1 54 GLU HA H -4.246 12.030 -18.085 1.00 . A A . 54 GLU HA 1 1
4 8656 1 1 54 GLU HB2 H -2.825 12.143 -16.189 1.00 . A A . 54 GLU HB2 1 1
4 8657 1 1 54 GLU HB3 H -4.398 11.621 -15.629 1.00 . A A . 54 GLU HB3 1 1
4 8658 1 1 54 GLU HG2 H -3.403 9.244 -15.776 1.00 . A A . 54 GLU HG2 1 1
4 8659 1 1 54 GLU HG3 H -1.851 10.074 -15.808 1.00 . A A . 54 GLU HG3 1 1
4 8660 1 1 54 GLU N N -5.176 10.276 -17.712 1.00 . A A . 54 GLU N 1 1
4 8661 1 1 54 GLU O O -2.115 11.233 -19.187 1.00 . A A . 54 GLU O 1 1
4 8662 1 1 54 GLU OE1 O -3.964 9.957 -13.381 1.00 . A A . 54 GLU OE1 1 1
4 8663 1 1 54 GLU OE2 O -1.894 10.693 -13.399 1.00 . A A . 54 GLU OE2 1 1
4 8664 1 1 55 VAL C C -1.899 8.446 -20.701 1.00 . A A . 55 VAL C 1 1
4 8665 1 1 55 VAL CA C -1.655 8.445 -19.189 1.00 . A A . 55 VAL CA 1 1
4 8666 1 1 55 VAL CB C -1.476 6.978 -18.711 1.00 . A A . 55 VAL CB 1 1
4 8667 1 1 55 VAL CG1 C -0.490 6.256 -19.623 1.00 . A A . 55 VAL CG1 1 1
4 8668 1 1 55 VAL CG2 C -0.989 6.930 -17.269 1.00 . A A . 55 VAL CG2 1 1
4 8669 1 1 55 VAL H H -3.285 8.668 -17.857 1.00 . A A . 55 VAL H 1 1
4 8670 1 1 55 VAL HA H -0.733 8.962 -19.004 1.00 . A A . 55 VAL HA 1 1
4 8671 1 1 55 VAL HB H -2.435 6.470 -18.769 1.00 . A A . 55 VAL HB 1 1
4 8672 1 1 55 VAL HG11 H 0.492 6.268 -19.175 1.00 . A A . 55 VAL HG11 1 1
4 8673 1 1 55 VAL HG12 H -0.458 6.777 -20.578 1.00 . A A . 55 VAL HG12 1 1
4 8674 1 1 55 VAL HG13 H -0.811 5.239 -19.777 1.00 . A A . 55 VAL HG13 1 1
4 8675 1 1 55 VAL HG21 H -1.714 7.410 -16.628 1.00 . A A . 55 VAL HG21 1 1
4 8676 1 1 55 VAL HG22 H -0.044 7.446 -17.192 1.00 . A A . 55 VAL HG22 1 1
4 8677 1 1 55 VAL HG23 H -0.864 5.901 -16.965 1.00 . A A . 55 VAL HG23 1 1
4 8678 1 1 55 VAL N N -2.694 9.169 -18.445 1.00 . A A . 55 VAL N 1 1
4 8679 1 1 55 VAL O O -0.952 8.637 -21.471 1.00 . A A . 55 VAL O 1 1
4 8680 1 1 56 ASP C C -3.481 9.631 -23.121 1.00 . A A . 56 ASP C 1 1
4 8681 1 1 56 ASP CA C -3.493 8.202 -22.555 1.00 . A A . 56 ASP CA 1 1
4 8682 1 1 56 ASP CB C -4.841 7.526 -22.768 1.00 . A A . 56 ASP CB 1 1
4 8683 1 1 56 ASP CG C -5.017 6.978 -24.174 1.00 . A A . 56 ASP CG 1 1
4 8684 1 1 56 ASP H H -3.861 8.054 -20.468 1.00 . A A . 56 ASP H 1 1
4 8685 1 1 56 ASP HA H -2.747 7.637 -23.060 1.00 . A A . 56 ASP HA 1 1
4 8686 1 1 56 ASP HB2 H -4.944 6.708 -22.066 1.00 . A A . 56 ASP HB2 1 1
4 8687 1 1 56 ASP HB3 H -5.601 8.250 -22.586 1.00 . A A . 56 ASP HB3 1 1
4 8688 1 1 56 ASP N N -3.153 8.215 -21.126 1.00 . A A . 56 ASP N 1 1
4 8689 1 1 56 ASP O O -4.297 10.004 -23.975 1.00 . A A . 56 ASP O 1 1
4 8690 1 1 56 ASP OD1 O -4.646 5.808 -24.407 1.00 . A A . 56 ASP OD1 1 1
4 8691 1 1 56 ASP OD2 O -5.525 7.720 -25.041 1.00 . A A . 56 ASP OD2 1 1
4 8692 1 1 57 ALA C C -1.475 11.914 -24.285 1.00 . A A . 57 ALA C 1 1
4 8693 1 1 57 ALA CA C -2.324 11.796 -23.038 1.00 . A A . 57 ALA CA 1 1
4 8694 1 1 57 ALA CB C -1.793 12.645 -21.890 1.00 . A A . 57 ALA CB 1 1
4 8695 1 1 57 ALA H H -1.890 10.016 -21.970 1.00 . A A . 57 ALA H 1 1
4 8696 1 1 57 ALA HA H -3.271 12.124 -23.296 1.00 . A A . 57 ALA HA 1 1
4 8697 1 1 57 ALA HB1 H -0.780 12.349 -21.662 1.00 . A A . 57 ALA HB1 1 1
4 8698 1 1 57 ALA HB2 H -2.417 12.499 -21.015 1.00 . A A . 57 ALA HB2 1 1
4 8699 1 1 57 ALA HB3 H -1.809 13.686 -22.174 1.00 . A A . 57 ALA HB3 1 1
4 8700 1 1 57 ALA N N -2.509 10.407 -22.633 1.00 . A A . 57 ALA N 1 1
4 8701 1 1 57 ALA O O -1.287 12.990 -24.864 1.00 . A A . 57 ALA O 1 1
4 8702 1 1 58 ASP C C -0.881 9.769 -26.889 1.00 . A A . 58 ASP C 1 1
4 8703 1 1 58 ASP CA C -0.144 10.566 -25.804 1.00 . A A . 58 ASP CA 1 1
4 8704 1 1 58 ASP CB C 1.121 9.828 -25.366 1.00 . A A . 58 ASP CB 1 1
4 8705 1 1 58 ASP CG C 2.282 10.008 -26.331 1.00 . A A . 58 ASP CG 1 1
4 8706 1 1 58 ASP H H -1.272 10.017 -24.138 1.00 . A A . 58 ASP H 1 1
4 8707 1 1 58 ASP HA H 0.119 11.527 -26.185 1.00 . A A . 58 ASP HA 1 1
4 8708 1 1 58 ASP HB2 H 1.423 10.200 -24.396 1.00 . A A . 58 ASP HB2 1 1
4 8709 1 1 58 ASP HB3 H 0.893 8.775 -25.287 1.00 . A A . 58 ASP HB3 1 1
4 8710 1 1 58 ASP N N -0.996 10.770 -24.655 1.00 . A A . 58 ASP N 1 1
4 8711 1 1 58 ASP O O -0.662 9.985 -28.084 1.00 . A A . 58 ASP O 1 1
4 8712 1 1 58 ASP OD1 O 2.157 9.583 -27.499 1.00 . A A . 58 ASP OD1 1 1
4 8713 1 1 58 ASP OD2 O 3.315 10.574 -25.916 1.00 . A A . 58 ASP OD2 1 1
4 8714 1 1 59 GLY C C -1.786 6.779 -27.838 1.00 . A A . 59 GLY C 1 1
4 8715 1 1 59 GLY CA C -2.533 8.016 -27.363 1.00 . A A . 59 GLY CA 1 1
4 8716 1 1 59 GLY H H -1.874 8.735 -25.482 1.00 . A A . 59 GLY H 1 1
4 8717 1 1 59 GLY HA2 H -3.436 7.703 -26.862 1.00 . A A . 59 GLY HA2 1 1
4 8718 1 1 59 GLY HA3 H -2.803 8.610 -28.224 1.00 . A A . 59 GLY HA3 1 1
4 8719 1 1 59 GLY N N -1.756 8.848 -26.448 1.00 . A A . 59 GLY N 1 1
4 8720 1 1 59 GLY O O -1.753 6.498 -29.040 1.00 . A A . 59 GLY O 1 1
4 8721 1 1 60 ASN C C -1.169 3.569 -26.713 1.00 . A A . 60 ASN C 1 1
4 8722 1 1 60 ASN CA C -0.444 4.820 -27.209 1.00 . A A . 60 ASN CA 1 1
4 8723 1 1 60 ASN CB C 0.963 4.878 -26.610 1.00 . A A . 60 ASN CB 1 1
4 8724 1 1 60 ASN CG C 1.871 5.846 -27.344 1.00 . A A . 60 ASN CG 1 1
4 8725 1 1 60 ASN H H -1.253 6.332 -25.956 1.00 . A A . 60 ASN H 1 1
4 8726 1 1 60 ASN HA H -0.366 4.761 -28.277 1.00 . A A . 60 ASN HA 1 1
4 8727 1 1 60 ASN HB2 H 0.895 5.191 -25.579 1.00 . A A . 60 ASN HB2 1 1
4 8728 1 1 60 ASN HB3 H 1.407 3.894 -26.653 1.00 . A A . 60 ASN HB3 1 1
4 8729 1 1 60 ASN HD21 H 2.438 4.408 -28.593 1.00 . A A . 60 ASN HD21 1 1
4 8730 1 1 60 ASN HD22 H 3.149 5.959 -28.862 1.00 . A A . 60 ASN HD22 1 1
4 8731 1 1 60 ASN N N -1.190 6.044 -26.891 1.00 . A A . 60 ASN N 1 1
4 8732 1 1 60 ASN ND2 N 2.555 5.355 -28.370 1.00 . A A . 60 ASN ND2 1 1
4 8733 1 1 60 ASN O O -0.928 2.465 -27.212 1.00 . A A . 60 ASN O 1 1
4 8734 1 1 60 ASN OD1 O 1.955 7.022 -26.992 1.00 . A A . 60 ASN OD1 1 1
4 8735 1 1 61 GLY C C -1.996 1.632 -24.399 1.00 . A A . 61 GLY C 1 1
4 8736 1 1 61 GLY CA C -2.830 2.655 -25.146 1.00 . A A . 61 GLY CA 1 1
4 8737 1 1 61 GLY H H -2.185 4.666 -25.394 1.00 . A A . 61 GLY H 1 1
4 8738 1 1 61 GLY HA2 H -3.521 3.078 -24.439 1.00 . A A . 61 GLY HA2 1 1
4 8739 1 1 61 GLY HA3 H -3.382 2.157 -25.933 1.00 . A A . 61 GLY HA3 1 1
4 8740 1 1 61 GLY N N -2.053 3.757 -25.727 1.00 . A A . 61 GLY N 1 1
4 8741 1 1 61 GLY O O -2.382 0.464 -24.288 1.00 . A A . 61 GLY O 1 1
4 8742 1 1 62 THR C C 0.568 1.991 -21.901 1.00 . A A . 62 THR C 1 1
4 8743 1 1 62 THR CA C 0.061 1.259 -23.156 1.00 . A A . 62 THR CA 1 1
4 8744 1 1 62 THR CB C 1.228 0.775 -24.040 1.00 . A A . 62 THR CB 1 1
4 8745 1 1 62 THR CG2 C 1.284 -0.752 -24.061 1.00 . A A . 62 THR CG2 1 1
4 8746 1 1 62 THR H H -0.645 3.009 -24.007 1.00 . A A . 62 THR H 1 1
4 8747 1 1 62 THR HA H -0.495 0.411 -22.842 1.00 . A A . 62 THR HA 1 1
4 8748 1 1 62 THR HB H 2.141 1.156 -23.625 1.00 . A A . 62 THR HB 1 1
4 8749 1 1 62 THR HG1 H 1.191 2.221 -25.386 1.00 . A A . 62 THR HG1 1 1
4 8750 1 1 62 THR HG21 H 1.601 -1.114 -23.094 1.00 . A A . 62 THR HG21 1 1
4 8751 1 1 62 THR HG22 H 1.986 -1.075 -24.814 1.00 . A A . 62 THR HG22 1 1
4 8752 1 1 62 THR HG23 H 0.303 -1.153 -24.290 1.00 . A A . 62 THR HG23 1 1
4 8753 1 1 62 THR N N -0.858 2.087 -23.894 1.00 . A A . 62 THR N 1 1
4 8754 1 1 62 THR O O 0.143 3.120 -21.633 1.00 . A A . 62 THR O 1 1
4 8755 1 1 62 THR OG1 O 1.088 1.267 -25.382 1.00 . A A . 62 THR OG1 1 1
4 8756 1 1 63 ILE C C 3.493 1.762 -19.655 1.00 . A A . 63 ILE C 1 1
4 8757 1 1 63 ILE CA C 1.966 1.930 -19.867 1.00 . A A . 63 ILE CA 1 1
4 8758 1 1 63 ILE CB C 1.212 1.261 -18.664 1.00 . A A . 63 ILE CB 1 1
4 8759 1 1 63 ILE CD1 C -0.934 2.752 -18.802 1.00 . A A . 63 ILE CD1 1 1
4 8760 1 1 63 ILE CG1 C -0.334 1.347 -18.816 1.00 . A A . 63 ILE CG1 1 1
4 8761 1 1 63 ILE CG2 C 1.661 1.832 -17.309 1.00 . A A . 63 ILE CG2 1 1
4 8762 1 1 63 ILE H H 1.841 0.497 -21.441 1.00 . A A . 63 ILE H 1 1
4 8763 1 1 63 ILE HA H 1.728 2.982 -19.865 1.00 . A A . 63 ILE HA 1 1
4 8764 1 1 63 ILE HB H 1.494 0.213 -18.677 1.00 . A A . 63 ILE HB 1 1
4 8765 1 1 63 ILE HD11 H -1.199 3.037 -19.809 1.00 . A A . 63 ILE HD11 1 1
4 8766 1 1 63 ILE HD12 H -0.209 3.449 -18.409 1.00 . A A . 63 ILE HD12 1 1
4 8767 1 1 63 ILE HD13 H -1.817 2.762 -18.179 1.00 . A A . 63 ILE HD13 1 1
4 8768 1 1 63 ILE HG12 H -0.612 0.893 -19.753 1.00 . A A . 63 ILE HG12 1 1
4 8769 1 1 63 ILE HG13 H -0.789 0.789 -18.018 1.00 . A A . 63 ILE HG13 1 1
4 8770 1 1 63 ILE HG21 H 1.512 2.901 -17.302 1.00 . A A . 63 ILE HG21 1 1
4 8771 1 1 63 ILE HG22 H 2.705 1.613 -17.157 1.00 . A A . 63 ILE HG22 1 1
4 8772 1 1 63 ILE HG23 H 1.082 1.382 -16.518 1.00 . A A . 63 ILE HG23 1 1
4 8773 1 1 63 ILE N N 1.478 1.356 -21.137 1.00 . A A . 63 ILE N 1 1
4 8774 1 1 63 ILE O O 3.936 0.775 -19.053 1.00 . A A . 63 ILE O 1 1
4 8775 1 1 64 ASP C C 6.091 3.039 -18.503 1.00 . A A . 64 ASP C 1 1
4 8776 1 1 64 ASP CA C 5.752 2.696 -19.968 1.00 . A A . 64 ASP CA 1 1
4 8777 1 1 64 ASP CB C 6.455 3.648 -20.957 1.00 . A A . 64 ASP CB 1 1
4 8778 1 1 64 ASP CG C 6.038 5.107 -20.817 1.00 . A A . 64 ASP CG 1 1
4 8779 1 1 64 ASP H H 3.910 3.374 -20.767 1.00 . A A . 64 ASP H 1 1
4 8780 1 1 64 ASP HA H 6.095 1.696 -20.155 1.00 . A A . 64 ASP HA 1 1
4 8781 1 1 64 ASP HB2 H 7.520 3.585 -20.804 1.00 . A A . 64 ASP HB2 1 1
4 8782 1 1 64 ASP HB3 H 6.230 3.328 -21.964 1.00 . A A . 64 ASP HB3 1 1
4 8783 1 1 64 ASP N N 4.294 2.704 -20.177 1.00 . A A . 64 ASP N 1 1
4 8784 1 1 64 ASP O O 5.357 3.791 -17.854 1.00 . A A . 64 ASP O 1 1
4 8785 1 1 64 ASP OD1 O 4.874 5.426 -21.139 1.00 . A A . 64 ASP OD1 1 1
4 8786 1 1 64 ASP OD2 O 6.880 5.924 -20.391 1.00 . A A . 64 ASP OD2 1 1
4 8787 1 1 65 PHE C C 8.130 4.095 -16.243 1.00 . A A . 65 PHE C 1 1
4 8788 1 1 65 PHE CA C 7.633 2.674 -16.601 1.00 . A A . 65 PHE CA 1 1
4 8789 1 1 65 PHE CB C 8.686 1.621 -16.201 1.00 . A A . 65 PHE CB 1 1
4 8790 1 1 65 PHE CD1 C 9.822 0.800 -18.298 1.00 . A A . 65 PHE CD1 1 1
4 8791 1 1 65 PHE CD2 C 11.079 2.145 -16.780 1.00 . A A . 65 PHE CD2 1 1
4 8792 1 1 65 PHE CE1 C 10.921 0.708 -19.131 1.00 . A A . 65 PHE CE1 1 1
4 8793 1 1 65 PHE CE2 C 12.181 2.055 -17.610 1.00 . A A . 65 PHE CE2 1 1
4 8794 1 1 65 PHE CG C 9.888 1.519 -17.113 1.00 . A A . 65 PHE CG 1 1
4 8795 1 1 65 PHE CZ C 12.102 1.337 -18.787 1.00 . A A . 65 PHE CZ 1 1
4 8796 1 1 65 PHE H H 7.762 1.937 -18.596 1.00 . A A . 65 PHE H 1 1
4 8797 1 1 65 PHE HA H 6.758 2.498 -15.999 1.00 . A A . 65 PHE HA 1 1
4 8798 1 1 65 PHE HB2 H 9.051 1.862 -15.215 1.00 . A A . 65 PHE HB2 1 1
4 8799 1 1 65 PHE HB3 H 8.211 0.651 -16.171 1.00 . A A . 65 PHE HB3 1 1
4 8800 1 1 65 PHE HD1 H 8.900 0.308 -18.569 1.00 . A A . 65 PHE HD1 1 1
4 8801 1 1 65 PHE HD2 H 11.143 2.707 -15.861 1.00 . A A . 65 PHE HD2 1 1
4 8802 1 1 65 PHE HE1 H 10.857 0.147 -20.051 1.00 . A A . 65 PHE HE1 1 1
4 8803 1 1 65 PHE HE2 H 13.103 2.548 -17.339 1.00 . A A . 65 PHE HE2 1 1
4 8804 1 1 65 PHE HZ H 12.962 1.266 -19.436 1.00 . A A . 65 PHE HZ 1 1
4 8805 1 1 65 PHE N N 7.206 2.486 -18.004 1.00 . A A . 65 PHE N 1 1
4 8806 1 1 65 PHE O O 7.856 4.547 -15.127 1.00 . A A . 65 PHE O 1 1
4 8807 1 1 66 PRO C C 8.217 7.223 -16.676 1.00 . A A . 66 PRO C 1 1
4 8808 1 1 66 PRO CA C 9.343 6.195 -16.821 1.00 . A A . 66 PRO CA 1 1
4 8809 1 1 66 PRO CB C 10.243 6.558 -18.014 1.00 . A A . 66 PRO CB 1 1
4 8810 1 1 66 PRO CD C 9.256 4.459 -18.513 1.00 . A A . 66 PRO CD 1 1
4 8811 1 1 66 PRO CG C 10.489 5.277 -18.731 1.00 . A A . 66 PRO CG 1 1
4 8812 1 1 66 PRO HA H 9.931 6.190 -15.916 1.00 . A A . 66 PRO HA 1 1
4 8813 1 1 66 PRO HB2 H 9.732 7.268 -18.654 1.00 . A A . 66 PRO HB2 1 1
4 8814 1 1 66 PRO HB3 H 11.175 6.974 -17.666 1.00 . A A . 66 PRO HB3 1 1
4 8815 1 1 66 PRO HD2 H 8.493 4.731 -19.225 1.00 . A A . 66 PRO HD2 1 1
4 8816 1 1 66 PRO HD3 H 9.480 3.405 -18.574 1.00 . A A . 66 PRO HD3 1 1
4 8817 1 1 66 PRO HG2 H 10.641 5.467 -19.786 1.00 . A A . 66 PRO HG2 1 1
4 8818 1 1 66 PRO HG3 H 11.345 4.774 -18.309 1.00 . A A . 66 PRO HG3 1 1
4 8819 1 1 66 PRO N N 8.854 4.837 -17.139 1.00 . A A . 66 PRO N 1 1
4 8820 1 1 66 PRO O O 8.437 8.313 -16.145 1.00 . A A . 66 PRO O 1 1
4 8821 1 1 67 GLU C C 4.798 7.450 -16.124 1.00 . A A . 67 GLU C 1 1
4 8822 1 1 67 GLU CA C 5.884 7.757 -17.173 1.00 . A A . 67 GLU CA 1 1
4 8823 1 1 67 GLU CB C 5.246 7.760 -18.563 1.00 . A A . 67 GLU CB 1 1
4 8824 1 1 67 GLU CD C 5.258 8.708 -20.906 1.00 . A A . 67 GLU CD 1 1
4 8825 1 1 67 GLU CG C 5.926 8.702 -19.545 1.00 . A A . 67 GLU CG 1 1
4 8826 1 1 67 GLU H H 6.924 6.006 -17.578 1.00 . A A . 67 GLU H 1 1
4 8827 1 1 67 GLU HA H 6.268 8.726 -16.987 1.00 . A A . 67 GLU HA 1 1
4 8828 1 1 67 GLU HB2 H 5.293 6.755 -18.969 1.00 . A A . 67 GLU HB2 1 1
4 8829 1 1 67 GLU HB3 H 4.211 8.054 -18.472 1.00 . A A . 67 GLU HB3 1 1
4 8830 1 1 67 GLU HG2 H 5.898 9.703 -19.143 1.00 . A A . 67 GLU HG2 1 1
4 8831 1 1 67 GLU HG3 H 6.954 8.392 -19.667 1.00 . A A . 67 GLU HG3 1 1
4 8832 1 1 67 GLU N N 7.026 6.872 -17.182 1.00 . A A . 67 GLU N 1 1
4 8833 1 1 67 GLU O O 4.083 8.377 -15.727 1.00 . A A . 67 GLU O 1 1
4 8834 1 1 67 GLU OE1 O 4.300 9.488 -21.093 1.00 . A A . 67 GLU OE1 1 1
4 8835 1 1 67 GLU OE2 O 5.691 7.934 -21.785 1.00 . A A . 67 GLU OE2 1 1
4 8836 1 1 68 PHE C C 3.832 6.131 -13.249 1.00 . A A . 68 PHE C 1 1
4 8837 1 1 68 PHE CA C 3.553 5.876 -14.720 1.00 . A A . 68 PHE CA 1 1
4 8838 1 1 68 PHE CB C 2.942 4.475 -14.980 1.00 . A A . 68 PHE CB 1 1
4 8839 1 1 68 PHE CD1 C 3.671 2.927 -13.121 1.00 . A A . 68 PHE CD1 1 1
4 8840 1 1 68 PHE CD2 C 4.441 2.471 -15.330 1.00 . A A . 68 PHE CD2 1 1
4 8841 1 1 68 PHE CE1 C 4.339 1.815 -12.652 1.00 . A A . 68 PHE CE1 1 1
4 8842 1 1 68 PHE CE2 C 5.115 1.356 -14.862 1.00 . A A . 68 PHE CE2 1 1
4 8843 1 1 68 PHE CG C 3.713 3.273 -14.464 1.00 . A A . 68 PHE CG 1 1
4 8844 1 1 68 PHE CZ C 5.062 1.029 -13.523 1.00 . A A . 68 PHE CZ 1 1
4 8845 1 1 68 PHE H H 5.270 5.484 -15.948 1.00 . A A . 68 PHE H 1 1
4 8846 1 1 68 PHE HA H 2.801 6.597 -14.949 1.00 . A A . 68 PHE HA 1 1
4 8847 1 1 68 PHE HB2 H 1.966 4.440 -14.525 1.00 . A A . 68 PHE HB2 1 1
4 8848 1 1 68 PHE HB3 H 2.825 4.351 -16.048 1.00 . A A . 68 PHE HB3 1 1
4 8849 1 1 68 PHE HD1 H 3.109 3.542 -12.438 1.00 . A A . 68 PHE HD1 1 1
4 8850 1 1 68 PHE HD2 H 4.486 2.728 -16.378 1.00 . A A . 68 PHE HD2 1 1
4 8851 1 1 68 PHE HE1 H 4.295 1.559 -11.603 1.00 . A A . 68 PHE HE1 1 1
4 8852 1 1 68 PHE HE2 H 5.677 0.735 -15.545 1.00 . A A . 68 PHE HE2 1 1
4 8853 1 1 68 PHE HZ H 5.586 0.159 -13.158 1.00 . A A . 68 PHE HZ 1 1
4 8854 1 1 68 PHE N N 4.650 6.190 -15.662 1.00 . A A . 68 PHE N 1 1
4 8855 1 1 68 PHE O O 2.968 6.685 -12.565 1.00 . A A . 68 PHE O 1 1
4 8856 1 1 69 LEU C C 5.379 7.449 -11.057 1.00 . A A . 69 LEU C 1 1
4 8857 1 1 69 LEU CA C 5.301 5.972 -11.342 1.00 . A A . 69 LEU CA 1 1
4 8858 1 1 69 LEU CB C 6.566 5.306 -10.937 1.00 . A A . 69 LEU CB 1 1
4 8859 1 1 69 LEU CD1 C 7.685 3.068 -11.229 1.00 . A A . 69 LEU CD1 1 1
4 8860 1 1 69 LEU CD2 C 6.264 3.501 -9.216 1.00 . A A . 69 LEU CD2 1 1
4 8861 1 1 69 LEU CG C 6.461 3.798 -10.698 1.00 . A A . 69 LEU CG 1 1
4 8862 1 1 69 LEU H H 5.619 5.260 -13.292 1.00 . A A . 69 LEU H 1 1
4 8863 1 1 69 LEU HA H 4.511 5.577 -10.777 1.00 . A A . 69 LEU HA 1 1
4 8864 1 1 69 LEU HB2 H 7.302 5.495 -11.687 1.00 . A A . 69 LEU HB2 1 1
4 8865 1 1 69 LEU HB3 H 6.858 5.780 -10.043 1.00 . A A . 69 LEU HB3 1 1
4 8866 1 1 69 LEU HD11 H 7.760 2.101 -10.752 1.00 . A A . 69 LEU HD11 1 1
4 8867 1 1 69 LEU HD12 H 8.572 3.643 -11.021 1.00 . A A . 69 LEU HD12 1 1
4 8868 1 1 69 LEU HD13 H 7.589 2.933 -12.296 1.00 . A A . 69 LEU HD13 1 1
4 8869 1 1 69 LEU HD21 H 7.083 3.921 -8.652 1.00 . A A . 69 LEU HD21 1 1
4 8870 1 1 69 LEU HD22 H 6.233 2.432 -9.064 1.00 . A A . 69 LEU HD22 1 1
4 8871 1 1 69 LEU HD23 H 5.336 3.939 -8.881 1.00 . A A . 69 LEU HD23 1 1
4 8872 1 1 69 LEU HG H 5.599 3.428 -11.232 1.00 . A A . 69 LEU HG 1 1
4 8873 1 1 69 LEU N N 4.987 5.728 -12.740 1.00 . A A . 69 LEU N 1 1
4 8874 1 1 69 LEU O O 5.083 7.911 -9.957 1.00 . A A . 69 LEU O 1 1
4 8875 1 1 70 THR C C 4.487 10.142 -11.864 1.00 . A A . 70 THR C 1 1
4 8876 1 1 70 THR CA C 5.881 9.588 -12.108 1.00 . A A . 70 THR CA 1 1
4 8877 1 1 70 THR CB C 6.401 10.028 -13.474 1.00 . A A . 70 THR CB 1 1
4 8878 1 1 70 THR CG2 C 7.234 11.274 -13.352 1.00 . A A . 70 THR CG2 1 1
4 8879 1 1 70 THR H H 6.176 7.681 -12.835 1.00 . A A . 70 THR H 1 1
4 8880 1 1 70 THR HA H 6.536 9.935 -11.344 1.00 . A A . 70 THR HA 1 1
4 8881 1 1 70 THR HB H 5.561 10.213 -14.110 1.00 . A A . 70 THR HB 1 1
4 8882 1 1 70 THR HG1 H 7.338 8.293 -13.406 1.00 . A A . 70 THR HG1 1 1
4 8883 1 1 70 THR HG21 H 8.073 11.060 -12.712 1.00 . A A . 70 THR HG21 1 1
4 8884 1 1 70 THR HG22 H 6.638 12.063 -12.923 1.00 . A A . 70 THR HG22 1 1
4 8885 1 1 70 THR HG23 H 7.586 11.567 -14.326 1.00 . A A . 70 THR HG23 1 1
4 8886 1 1 70 THR N N 5.823 8.156 -12.077 1.00 . A A . 70 THR N 1 1
4 8887 1 1 70 THR O O 4.324 11.186 -11.228 1.00 . A A . 70 THR O 1 1
4 8888 1 1 70 THR OG1 O 7.204 8.991 -14.051 1.00 . A A . 70 THR OG1 1 1
4 8889 1 1 71 MET C C 1.725 9.492 -10.702 1.00 . A A . 71 MET C 1 1
4 8890 1 1 71 MET CA C 2.088 9.755 -12.155 1.00 . A A . 71 MET CA 1 1
4 8891 1 1 71 MET CB C 1.146 8.985 -13.084 1.00 . A A . 71 MET CB 1 1
4 8892 1 1 71 MET CE C 0.847 11.343 -16.521 1.00 . A A . 71 MET CE 1 1
4 8893 1 1 71 MET CG C 1.196 9.440 -14.536 1.00 . A A . 71 MET CG 1 1
4 8894 1 1 71 MET H H 3.699 8.628 -12.940 1.00 . A A . 71 MET H 1 1
4 8895 1 1 71 MET HA H 1.996 10.794 -12.336 1.00 . A A . 71 MET HA 1 1
4 8896 1 1 71 MET HB2 H 1.405 7.937 -13.048 1.00 . A A . 71 MET HB2 1 1
4 8897 1 1 71 MET HB3 H 0.134 9.106 -12.724 1.00 . A A . 71 MET HB3 1 1
4 8898 1 1 71 MET HE1 H 0.558 12.343 -16.806 1.00 . A A . 71 MET HE1 1 1
4 8899 1 1 71 MET HE2 H 0.220 10.628 -17.033 1.00 . A A . 71 MET HE2 1 1
4 8900 1 1 71 MET HE3 H 1.879 11.175 -16.791 1.00 . A A . 71 MET HE3 1 1
4 8901 1 1 71 MET HG2 H 2.213 9.354 -14.891 1.00 . A A . 71 MET HG2 1 1
4 8902 1 1 71 MET HG3 H 0.557 8.797 -15.122 1.00 . A A . 71 MET HG3 1 1
4 8903 1 1 71 MET N N 3.483 9.408 -12.378 1.00 . A A . 71 MET N 1 1
4 8904 1 1 71 MET O O 0.844 10.148 -10.145 1.00 . A A . 71 MET O 1 1
4 8905 1 1 71 MET SD S 0.654 11.147 -14.751 1.00 . A A . 71 MET SD 1 1
4 8906 1 1 72 MET C C 3.057 9.080 -7.786 1.00 . A A . 72 MET C 1 1
4 8907 1 1 72 MET CA C 2.258 8.181 -8.691 1.00 . A A . 72 MET CA 1 1
4 8908 1 1 72 MET CB C 2.621 6.712 -8.431 1.00 . A A . 72 MET CB 1 1
4 8909 1 1 72 MET CE C 2.398 3.450 -9.957 1.00 . A A . 72 MET CE 1 1
4 8910 1 1 72 MET CG C 1.475 5.744 -8.683 1.00 . A A . 72 MET CG 1 1
4 8911 1 1 72 MET H H 3.127 8.054 -10.624 1.00 . A A . 72 MET H 1 1
4 8912 1 1 72 MET HA H 1.229 8.362 -8.458 1.00 . A A . 72 MET HA 1 1
4 8913 1 1 72 MET HB2 H 3.457 6.436 -9.070 1.00 . A A . 72 MET HB2 1 1
4 8914 1 1 72 MET HB3 H 2.927 6.611 -7.400 1.00 . A A . 72 MET HB3 1 1
4 8915 1 1 72 MET HE1 H 1.774 3.912 -10.705 1.00 . A A . 72 MET HE1 1 1
4 8916 1 1 72 MET HE2 H 2.282 2.377 -10.005 1.00 . A A . 72 MET HE2 1 1
4 8917 1 1 72 MET HE3 H 3.429 3.707 -10.136 1.00 . A A . 72 MET HE3 1 1
4 8918 1 1 72 MET HG2 H 0.648 6.019 -8.048 1.00 . A A . 72 MET HG2 1 1
4 8919 1 1 72 MET HG3 H 1.175 5.825 -9.716 1.00 . A A . 72 MET HG3 1 1
4 8920 1 1 72 MET N N 2.448 8.536 -10.097 1.00 . A A . 72 MET N 1 1
4 8921 1 1 72 MET O O 2.777 9.167 -6.586 1.00 . A A . 72 MET O 1 1
4 8922 1 1 72 MET SD S 1.910 4.028 -8.334 1.00 . A A . 72 MET SD 1 1
4 8923 1 1 73 ALA C C 4.074 11.996 -7.551 1.00 . A A . 73 ALA C 1 1
4 8924 1 1 73 ALA CA C 4.835 10.690 -7.609 1.00 . A A . 73 ALA CA 1 1
4 8925 1 1 73 ALA CB C 6.212 10.901 -8.208 1.00 . A A . 73 ALA CB 1 1
4 8926 1 1 73 ALA H H 4.242 9.594 -9.309 1.00 . A A . 73 ALA H 1 1
4 8927 1 1 73 ALA HA H 4.951 10.307 -6.605 1.00 . A A . 73 ALA HA 1 1
4 8928 1 1 73 ALA HB1 H 6.785 9.987 -8.130 1.00 . A A . 73 ALA HB1 1 1
4 8929 1 1 73 ALA HB2 H 6.713 11.693 -7.662 1.00 . A A . 73 ALA HB2 1 1
4 8930 1 1 73 ALA HB3 H 6.115 11.183 -9.246 1.00 . A A . 73 ALA HB3 1 1
4 8931 1 1 73 ALA N N 4.048 9.744 -8.359 1.00 . A A . 73 ALA N 1 1
4 8932 1 1 73 ALA O O 4.085 12.662 -6.528 1.00 . A A . 73 ALA O 1 1
4 8933 1 1 74 ARG C C 1.234 13.495 -7.985 1.00 . A A . 74 ARG C 1 1
4 8934 1 1 74 ARG CA C 2.599 13.568 -8.676 1.00 . A A . 74 ARG CA 1 1
4 8935 1 1 74 ARG CB C 2.520 14.133 -10.103 1.00 . A A . 74 ARG CB 1 1
4 8936 1 1 74 ARG CD C 2.373 13.163 -12.414 1.00 . A A . 74 ARG CD 1 1
4 8937 1 1 74 ARG CG C 1.654 13.350 -11.088 1.00 . A A . 74 ARG CG 1 1
4 8938 1 1 74 ARG CZ C 3.420 14.554 -14.198 1.00 . A A . 74 ARG CZ 1 1
4 8939 1 1 74 ARG H H 3.350 11.739 -9.439 1.00 . A A . 74 ARG H 1 1
4 8940 1 1 74 ARG HA H 3.170 14.246 -8.094 1.00 . A A . 74 ARG HA 1 1
4 8941 1 1 74 ARG HB2 H 2.142 15.142 -10.054 1.00 . A A . 74 ARG HB2 1 1
4 8942 1 1 74 ARG HB3 H 3.528 14.161 -10.504 1.00 . A A . 74 ARG HB3 1 1
4 8943 1 1 74 ARG HD2 H 3.284 12.609 -12.224 1.00 . A A . 74 ARG HD2 1 1
4 8944 1 1 74 ARG HD3 H 1.736 12.598 -13.077 1.00 . A A . 74 ARG HD3 1 1
4 8945 1 1 74 ARG HE H 2.401 15.259 -12.627 1.00 . A A . 74 ARG HE 1 1
4 8946 1 1 74 ARG HG2 H 1.435 12.379 -10.667 1.00 . A A . 74 ARG HG2 1 1
4 8947 1 1 74 ARG HG3 H 0.732 13.888 -11.259 1.00 . A A . 74 ARG HG3 1 1
4 8948 1 1 74 ARG HH11 H 3.686 12.529 -14.460 1.00 . A A . 74 ARG HH11 1 1
4 8949 1 1 74 ARG HH12 H 4.420 13.589 -15.718 1.00 . A A . 74 ARG HH12 1 1
4 8950 1 1 74 ARG HH21 H 3.320 16.606 -14.203 1.00 . A A . 74 ARG HH21 1 1
4 8951 1 1 74 ARG HH22 H 4.216 15.855 -15.574 1.00 . A A . 74 ARG HH22 1 1
4 8952 1 1 74 ARG N N 3.351 12.328 -8.641 1.00 . A A . 74 ARG N 1 1
4 8953 1 1 74 ARG NE N 2.715 14.439 -13.063 1.00 . A A . 74 ARG NE 1 1
4 8954 1 1 74 ARG NH1 N 3.876 13.479 -14.839 1.00 . A A . 74 ARG NH1 1 1
4 8955 1 1 74 ARG NH2 N 3.670 15.759 -14.694 1.00 . A A . 74 ARG NH2 1 1
4 8956 1 1 74 ARG O O 0.670 14.547 -7.666 1.00 . A A . 74 ARG O 1 1
4 8957 1 1 75 LYS C C -0.404 12.191 -5.510 1.00 . A A . 75 LYS C 1 1
4 8958 1 1 75 LYS CA C -0.584 12.204 -7.037 1.00 . A A . 75 LYS CA 1 1
4 8959 1 1 75 LYS CB C -1.475 11.056 -7.531 1.00 . A A . 75 LYS CB 1 1
4 8960 1 1 75 LYS CD C -1.093 8.734 -8.447 1.00 . A A . 75 LYS CD 1 1
4 8961 1 1 75 LYS CE C -2.543 8.413 -8.831 1.00 . A A . 75 LYS CE 1 1
4 8962 1 1 75 LYS CG C -0.973 9.647 -7.236 1.00 . A A . 75 LYS CG 1 1
4 8963 1 1 75 LYS H H 1.120 11.458 -8.088 1.00 . A A . 75 LYS H 1 1
4 8964 1 1 75 LYS HA H -1.081 13.112 -7.268 1.00 . A A . 75 LYS HA 1 1
4 8965 1 1 75 LYS HB2 H -2.448 11.163 -7.074 1.00 . A A . 75 LYS HB2 1 1
4 8966 1 1 75 LYS HB3 H -1.589 11.154 -8.601 1.00 . A A . 75 LYS HB3 1 1
4 8967 1 1 75 LYS HD2 H -0.604 9.224 -9.279 1.00 . A A . 75 LYS HD2 1 1
4 8968 1 1 75 LYS HD3 H -0.586 7.809 -8.224 1.00 . A A . 75 LYS HD3 1 1
4 8969 1 1 75 LYS HE2 H -2.557 7.497 -9.402 1.00 . A A . 75 LYS HE2 1 1
4 8970 1 1 75 LYS HE3 H -3.118 8.279 -7.926 1.00 . A A . 75 LYS HE3 1 1
4 8971 1 1 75 LYS HG2 H 0.066 9.707 -6.954 1.00 . A A . 75 LYS HG2 1 1
4 8972 1 1 75 LYS HG3 H -1.546 9.230 -6.422 1.00 . A A . 75 LYS HG3 1 1
4 8973 1 1 75 LYS HZ1 H -2.625 9.637 -10.522 1.00 . A A . 75 LYS HZ1 1 1
4 8974 1 1 75 LYS HZ2 H -3.171 10.387 -9.108 1.00 . A A . 75 LYS HZ2 1 1
4 8975 1 1 75 LYS HZ3 H -4.144 9.244 -9.887 1.00 . A A . 75 LYS HZ3 1 1
4 8976 1 1 75 LYS N N 0.690 12.288 -7.747 1.00 . A A . 75 LYS N 1 1
4 8977 1 1 75 LYS NZ N -3.164 9.496 -9.644 1.00 . A A . 75 LYS NZ 1 1
4 8978 1 1 75 LYS O O -1.378 12.367 -4.771 1.00 . A A . 75 LYS O 1 1
4 8979 1 1 76 MET C C 1.939 13.124 -3.147 1.00 . A A . 76 MET C 1 1
4 8980 1 1 76 MET CA C 1.124 11.920 -3.626 1.00 . A A . 76 MET CA 1 1
4 8981 1 1 76 MET CB C 1.810 10.590 -3.280 1.00 . A A . 76 MET CB 1 1
4 8982 1 1 76 MET CE C 5.713 9.192 -3.820 1.00 . A A . 76 MET CE 1 1
4 8983 1 1 76 MET CG C 3.230 10.426 -3.819 1.00 . A A . 76 MET CG 1 1
4 8984 1 1 76 MET H H 1.583 11.949 -5.675 1.00 . A A . 76 MET H 1 1
4 8985 1 1 76 MET HA H 0.183 11.949 -3.140 1.00 . A A . 76 MET HA 1 1
4 8986 1 1 76 MET HB2 H 1.845 10.489 -2.208 1.00 . A A . 76 MET HB2 1 1
4 8987 1 1 76 MET HB3 H 1.205 9.793 -3.687 1.00 . A A . 76 MET HB3 1 1
4 8988 1 1 76 MET HE1 H 6.055 10.207 -3.679 1.00 . A A . 76 MET HE1 1 1
4 8989 1 1 76 MET HE2 H 5.671 8.968 -4.875 1.00 . A A . 76 MET HE2 1 1
4 8990 1 1 76 MET HE3 H 6.398 8.512 -3.335 1.00 . A A . 76 MET HE3 1 1
4 8991 1 1 76 MET HG2 H 3.179 10.296 -4.889 1.00 . A A . 76 MET HG2 1 1
4 8992 1 1 76 MET HG3 H 3.790 11.321 -3.591 1.00 . A A . 76 MET HG3 1 1
4 8993 1 1 76 MET N N 0.839 11.988 -5.049 1.00 . A A . 76 MET N 1 1
4 8994 1 1 76 MET O O 1.862 13.518 -1.981 1.00 . A A . 76 MET O 1 1
4 8995 1 1 76 MET SD S 4.083 9.007 -3.103 1.00 . A A . 76 MET SD 1 1
4 8996 1 1 77 LYS C C 2.751 16.130 -3.539 1.00 . A A . 77 LYS C 1 1
4 8997 1 1 77 LYS CA C 3.563 14.846 -3.811 1.00 . A A . 77 LYS CA 1 1
4 8998 1 1 77 LYS CB C 4.434 15.053 -5.038 1.00 . A A . 77 LYS CB 1 1
4 8999 1 1 77 LYS CD C 6.832 15.059 -5.800 1.00 . A A . 77 LYS CD 1 1
4 9000 1 1 77 LYS CE C 8.168 14.334 -5.759 1.00 . A A . 77 LYS CE 1 1
4 9001 1 1 77 LYS CG C 5.773 14.323 -4.996 1.00 . A A . 77 LYS CG 1 1
4 9002 1 1 77 LYS H H 2.769 13.279 -4.952 1.00 . A A . 77 LYS H 1 1
4 9003 1 1 77 LYS HA H 4.186 14.627 -2.966 1.00 . A A . 77 LYS HA 1 1
4 9004 1 1 77 LYS HB2 H 3.875 14.673 -5.890 1.00 . A A . 77 LYS HB2 1 1
4 9005 1 1 77 LYS HB3 H 4.615 16.108 -5.171 1.00 . A A . 77 LYS HB3 1 1
4 9006 1 1 77 LYS HD2 H 6.506 15.132 -6.827 1.00 . A A . 77 LYS HD2 1 1
4 9007 1 1 77 LYS HD3 H 6.958 16.051 -5.389 1.00 . A A . 77 LYS HD3 1 1
4 9008 1 1 77 LYS HE2 H 8.493 14.262 -4.732 1.00 . A A . 77 LYS HE2 1 1
4 9009 1 1 77 LYS HE3 H 8.036 13.342 -6.164 1.00 . A A . 77 LYS HE3 1 1
4 9010 1 1 77 LYS HG2 H 6.104 14.240 -3.973 1.00 . A A . 77 LYS HG2 1 1
4 9011 1 1 77 LYS HG3 H 5.643 13.329 -5.420 1.00 . A A . 77 LYS HG3 1 1
4 9012 1 1 77 LYS HZ1 H 9.353 16.005 -6.170 1.00 . A A . 77 LYS HZ1 1 1
4 9013 1 1 77 LYS HZ2 H 8.920 15.118 -7.543 1.00 . A A . 77 LYS HZ2 1 1
4 9014 1 1 77 LYS HZ3 H 10.112 14.528 -6.498 1.00 . A A . 77 LYS HZ3 1 1
4 9015 1 1 77 LYS N N 2.725 13.684 -4.065 1.00 . A A . 77 LYS N 1 1
4 9016 1 1 77 LYS NZ N 9.211 15.046 -6.548 1.00 . A A . 77 LYS NZ 1 1
4 9017 1 1 77 LYS O O 3.305 17.124 -3.061 1.00 . A A . 77 LYS O 1 1
4 9018 1 1 78 ASP C C -0.347 17.119 -2.437 1.00 . A A . 78 ASP C 1 1
4 9019 1 1 78 ASP CA C 0.562 17.255 -3.663 1.00 . A A . 78 ASP CA 1 1
4 9020 1 1 78 ASP CB C -0.295 17.468 -4.914 1.00 . A A . 78 ASP CB 1 1
4 9021 1 1 78 ASP CG C 0.512 17.967 -6.099 1.00 . A A . 78 ASP CG 1 1
4 9022 1 1 78 ASP H H 1.063 15.258 -4.190 1.00 . A A . 78 ASP H 1 1
4 9023 1 1 78 ASP HA H 1.191 18.121 -3.527 1.00 . A A . 78 ASP HA 1 1
4 9024 1 1 78 ASP HB2 H -0.758 16.533 -5.189 1.00 . A A . 78 ASP HB2 1 1
4 9025 1 1 78 ASP HB3 H -1.064 18.194 -4.695 1.00 . A A . 78 ASP HB3 1 1
4 9026 1 1 78 ASP N N 1.445 16.093 -3.845 1.00 . A A . 78 ASP N 1 1
4 9027 1 1 78 ASP O O -0.811 18.127 -1.897 1.00 . A A . 78 ASP O 1 1
4 9028 1 1 78 ASP OD1 O 0.644 19.200 -6.251 1.00 . A A . 78 ASP OD1 1 1
4 9029 1 1 78 ASP OD2 O 1.013 17.124 -6.873 1.00 . A A . 78 ASP OD2 1 1
4 9030 1 1 79 THR C C -0.767 15.875 0.511 1.00 . A A . 79 THR C 1 1
4 9031 1 1 79 THR CA C -1.462 15.595 -0.847 1.00 . A A . 79 THR CA 1 1
4 9032 1 1 79 THR CB C -2.018 14.135 -0.900 1.00 . A A . 79 THR CB 1 1
4 9033 1 1 79 THR CG2 C -0.906 13.084 -0.891 1.00 . A A . 79 THR CG2 1 1
4 9034 1 1 79 THR H H -0.201 15.123 -2.473 1.00 . A A . 79 THR H 1 1
4 9035 1 1 79 THR HA H -2.299 16.260 -0.934 1.00 . A A . 79 THR HA 1 1
4 9036 1 1 79 THR HB H -2.579 14.026 -1.818 1.00 . A A . 79 THR HB 1 1
4 9037 1 1 79 THR HG1 H -3.087 14.727 0.652 1.00 . A A . 79 THR HG1 1 1
4 9038 1 1 79 THR HG21 H -0.571 12.922 0.123 1.00 . A A . 79 THR HG21 1 1
4 9039 1 1 79 THR HG22 H -0.078 13.437 -1.490 1.00 . A A . 79 THR HG22 1 1
4 9040 1 1 79 THR HG23 H -1.280 12.158 -1.302 1.00 . A A . 79 THR HG23 1 1
4 9041 1 1 79 THR N N -0.597 15.873 -2.001 1.00 . A A . 79 THR N 1 1
4 9042 1 1 79 THR O O -1.298 15.525 1.571 1.00 . A A . 79 THR O 1 1
4 9043 1 1 79 THR OG1 O -2.906 13.898 0.202 1.00 . A A . 79 THR OG1 1 1
4 9044 1 1 80 ASP C C 1.738 15.650 2.409 1.00 . A A . 80 ASP C 1 1
4 9045 1 1 80 ASP CA C 1.223 16.881 1.657 1.00 . A A . 80 ASP CA 1 1
4 9046 1 1 80 ASP CB C 0.437 17.790 2.622 1.00 . A A . 80 ASP CB 1 1
4 9047 1 1 80 ASP CG C 0.170 19.167 2.041 1.00 . A A . 80 ASP CG 1 1
4 9048 1 1 80 ASP H H 0.771 16.768 -0.420 1.00 . A A . 80 ASP H 1 1
4 9049 1 1 80 ASP HA H 2.081 17.432 1.301 1.00 . A A . 80 ASP HA 1 1
4 9050 1 1 80 ASP HB2 H -0.512 17.328 2.850 1.00 . A A . 80 ASP HB2 1 1
4 9051 1 1 80 ASP HB3 H 1.003 17.908 3.535 1.00 . A A . 80 ASP HB3 1 1
4 9052 1 1 80 ASP N N 0.419 16.521 0.460 1.00 . A A . 80 ASP N 1 1
4 9053 1 1 80 ASP O O 1.102 14.592 2.409 1.00 . A A . 80 ASP O 1 1
4 9054 1 1 80 ASP OD1 O 1.016 20.066 2.233 1.00 . A A . 80 ASP OD1 1 1
4 9055 1 1 80 ASP OD2 O -0.884 19.344 1.395 1.00 . A A . 80 ASP OD2 1 1
4 9056 1 1 81 SER C C 2.980 14.645 5.245 1.00 . A A . 81 SER C 1 1
4 9057 1 1 81 SER CA C 3.549 14.749 3.826 1.00 . A A . 81 SER CA 1 1
4 9058 1 1 81 SER CB C 5.060 14.981 3.886 1.00 . A A . 81 SER CB 1 1
4 9059 1 1 81 SER H H 3.344 16.689 2.997 1.00 . A A . 81 SER H 1 1
4 9060 1 1 81 SER HA H 3.359 13.819 3.318 1.00 . A A . 81 SER HA 1 1
4 9061 1 1 81 SER HB2 H 5.258 15.932 4.356 1.00 . A A . 81 SER HB2 1 1
4 9062 1 1 81 SER HB3 H 5.521 14.191 4.461 1.00 . A A . 81 SER HB3 1 1
4 9063 1 1 81 SER HG H 4.948 14.784 1.940 1.00 . A A . 81 SER HG 1 1
4 9064 1 1 81 SER N N 2.903 15.815 3.050 1.00 . A A . 81 SER N 1 1
4 9065 1 1 81 SER O O 3.217 13.655 5.942 1.00 . A A . 81 SER O 1 1
4 9066 1 1 81 SER OG O 5.627 14.988 2.587 1.00 . A A . 81 SER OG 1 1
4 9067 1 1 82 GLU C C 0.368 14.874 7.029 1.00 . A A . 82 GLU C 1 1
4 9068 1 1 82 GLU CA C 1.616 15.757 6.976 1.00 . A A . 82 GLU CA 1 1
4 9069 1 1 82 GLU CB C 1.316 17.252 7.230 1.00 . A A . 82 GLU CB 1 1
4 9070 1 1 82 GLU CD C -0.524 17.327 8.984 1.00 . A A . 82 GLU CD 1 1
4 9071 1 1 82 GLU CG C -0.127 17.614 7.546 1.00 . A A . 82 GLU CG 1 1
4 9072 1 1 82 GLU H H 2.042 16.400 5.025 1.00 . A A . 82 GLU H 1 1
4 9073 1 1 82 GLU HA H 2.324 15.404 7.695 1.00 . A A . 82 GLU HA 1 1
4 9074 1 1 82 GLU HB2 H 1.938 17.611 8.034 1.00 . A A . 82 GLU HB2 1 1
4 9075 1 1 82 GLU HB3 H 1.580 17.773 6.322 1.00 . A A . 82 GLU HB3 1 1
4 9076 1 1 82 GLU HG2 H -0.274 18.666 7.351 1.00 . A A . 82 GLU HG2 1 1
4 9077 1 1 82 GLU HG3 H -0.750 17.035 6.884 1.00 . A A . 82 GLU HG3 1 1
4 9078 1 1 82 GLU N N 2.228 15.675 5.654 1.00 . A A . 82 GLU N 1 1
4 9079 1 1 82 GLU O O 0.117 14.163 8.005 1.00 . A A . 82 GLU O 1 1
4 9080 1 1 82 GLU OE1 O -0.205 18.154 9.865 1.00 . A A . 82 GLU OE1 1 1
4 9081 1 1 82 GLU OE2 O -1.152 16.276 9.228 1.00 . A A . 82 GLU OE2 1 1
4 9082 1 1 83 GLU C C -1.354 12.708 5.519 1.00 . A A . 83 GLU C 1 1
4 9083 1 1 83 GLU CA C -1.634 14.198 5.773 1.00 . A A . 83 GLU CA 1 1
4 9084 1 1 83 GLU CB C -2.464 14.771 4.615 1.00 . A A . 83 GLU CB 1 1
4 9085 1 1 83 GLU CD C -4.474 15.820 5.760 1.00 . A A . 83 GLU CD 1 1
4 9086 1 1 83 GLU CG C -3.209 16.059 4.953 1.00 . A A . 83 GLU CG 1 1
4 9087 1 1 83 GLU H H -0.140 15.625 5.282 1.00 . A A . 83 GLU H 1 1
4 9088 1 1 83 GLU HA H -2.199 14.288 6.681 1.00 . A A . 83 GLU HA 1 1
4 9089 1 1 83 GLU HB2 H -1.804 14.973 3.784 1.00 . A A . 83 GLU HB2 1 1
4 9090 1 1 83 GLU HB3 H -3.190 14.032 4.311 1.00 . A A . 83 GLU HB3 1 1
4 9091 1 1 83 GLU HG2 H -2.555 16.699 5.524 1.00 . A A . 83 GLU HG2 1 1
4 9092 1 1 83 GLU HG3 H -3.478 16.556 4.032 1.00 . A A . 83 GLU HG3 1 1
4 9093 1 1 83 GLU N N -0.402 14.971 5.957 1.00 . A A . 83 GLU N 1 1
4 9094 1 1 83 GLU O O -2.248 11.872 5.679 1.00 . A A . 83 GLU O 1 1
4 9095 1 1 83 GLU OE1 O -4.383 15.765 7.005 1.00 . A A . 83 GLU OE1 1 1
4 9096 1 1 83 GLU OE2 O -5.553 15.686 5.146 1.00 . A A . 83 GLU OE2 1 1
4 9097 1 1 84 GLU C C 0.327 10.127 6.089 1.00 . A A . 84 GLU C 1 1
4 9098 1 1 84 GLU CA C 0.310 11.008 4.839 1.00 . A A . 84 GLU CA 1 1
4 9099 1 1 84 GLU CB C 1.688 10.990 4.170 1.00 . A A . 84 GLU CB 1 1
4 9100 1 1 84 GLU CD C 3.029 11.312 2.052 1.00 . A A . 84 GLU CD 1 1
4 9101 1 1 84 GLU CG C 1.671 11.435 2.715 1.00 . A A . 84 GLU CG 1 1
4 9102 1 1 84 GLU H H 0.545 13.102 5.011 1.00 . A A . 84 GLU H 1 1
4 9103 1 1 84 GLU HA H -0.403 10.605 4.162 1.00 . A A . 84 GLU HA 1 1
4 9104 1 1 84 GLU HB2 H 2.349 11.646 4.717 1.00 . A A . 84 GLU HB2 1 1
4 9105 1 1 84 GLU HB3 H 2.081 9.984 4.211 1.00 . A A . 84 GLU HB3 1 1
4 9106 1 1 84 GLU HG2 H 0.966 10.823 2.173 1.00 . A A . 84 GLU HG2 1 1
4 9107 1 1 84 GLU HG3 H 1.358 12.468 2.672 1.00 . A A . 84 GLU HG3 1 1
4 9108 1 1 84 GLU N N -0.108 12.389 5.123 1.00 . A A . 84 GLU N 1 1
4 9109 1 1 84 GLU O O 0.300 8.897 5.990 1.00 . A A . 84 GLU O 1 1
4 9110 1 1 84 GLU OE1 O 3.336 10.222 1.526 1.00 . A A . 84 GLU OE1 1 1
4 9111 1 1 84 GLU OE2 O 3.785 12.306 2.057 1.00 . A A . 84 GLU OE2 1 1
4 9112 1 1 85 ILE C C -1.045 9.816 9.027 1.00 . A A . 85 ILE C 1 1
4 9113 1 1 85 ILE CA C 0.386 10.078 8.543 1.00 . A A . 85 ILE CA 1 1
4 9114 1 1 85 ILE CB C 1.161 10.880 9.624 1.00 . A A . 85 ILE CB 1 1
4 9115 1 1 85 ILE CD1 C 2.640 12.749 8.770 1.00 . A A . 85 ILE CD1 1 1
4 9116 1 1 85 ILE CG1 C 2.549 11.285 9.122 1.00 . A A . 85 ILE CG1 1 1
4 9117 1 1 85 ILE CG2 C 1.286 10.079 10.911 1.00 . A A . 85 ILE CG2 1 1
4 9118 1 1 85 ILE H H 0.393 11.751 7.240 1.00 . A A . 85 ILE H 1 1
4 9119 1 1 85 ILE HA H 0.883 9.128 8.403 1.00 . A A . 85 ILE HA 1 1
4 9120 1 1 85 ILE HB H 0.593 11.770 9.840 1.00 . A A . 85 ILE HB 1 1
4 9121 1 1 85 ILE HD11 H 2.749 13.330 9.674 1.00 . A A . 85 ILE HD11 1 1
4 9122 1 1 85 ILE HD12 H 1.735 13.048 8.258 1.00 . A A . 85 ILE HD12 1 1
4 9123 1 1 85 ILE HD13 H 3.492 12.914 8.128 1.00 . A A . 85 ILE HD13 1 1
4 9124 1 1 85 ILE HG12 H 3.280 11.078 9.889 1.00 . A A . 85 ILE HG12 1 1
4 9125 1 1 85 ILE HG13 H 2.786 10.713 8.236 1.00 . A A . 85 ILE HG13 1 1
4 9126 1 1 85 ILE HG21 H 0.298 9.891 11.302 1.00 . A A . 85 ILE HG21 1 1
4 9127 1 1 85 ILE HG22 H 1.862 10.640 11.630 1.00 . A A . 85 ILE HG22 1 1
4 9128 1 1 85 ILE HG23 H 1.777 9.141 10.702 1.00 . A A . 85 ILE HG23 1 1
4 9129 1 1 85 ILE N N 0.373 10.773 7.252 1.00 . A A . 85 ILE N 1 1
4 9130 1 1 85 ILE O O -1.386 8.691 9.390 1.00 . A A . 85 ILE O 1 1
4 9131 1 1 86 ARG C C -4.112 9.863 8.585 1.00 . A A . 86 ARG C 1 1
4 9132 1 1 86 ARG CA C -3.280 10.782 9.472 1.00 . A A . 86 ARG CA 1 1
4 9133 1 1 86 ARG CB C -3.920 12.176 9.548 1.00 . A A . 86 ARG CB 1 1
4 9134 1 1 86 ARG CD C -2.153 13.698 10.533 1.00 . A A . 86 ARG CD 1 1
4 9135 1 1 86 ARG CG C -3.489 13.000 10.760 1.00 . A A . 86 ARG CG 1 1
4 9136 1 1 86 ARG CZ C -0.503 14.981 11.882 1.00 . A A . 86 ARG CZ 1 1
4 9137 1 1 86 ARG H H -1.512 11.749 8.756 1.00 . A A . 86 ARG H 1 1
4 9138 1 1 86 ARG HA H -3.278 10.343 10.452 1.00 . A A . 86 ARG HA 1 1
4 9139 1 1 86 ARG HB2 H -3.657 12.726 8.657 1.00 . A A . 86 ARG HB2 1 1
4 9140 1 1 86 ARG HB3 H -4.994 12.060 9.583 1.00 . A A . 86 ARG HB3 1 1
4 9141 1 1 86 ARG HD2 H -1.403 12.950 10.319 1.00 . A A . 86 ARG HD2 1 1
4 9142 1 1 86 ARG HD3 H -2.248 14.363 9.688 1.00 . A A . 86 ARG HD3 1 1
4 9143 1 1 86 ARG HE H -2.401 14.625 12.404 1.00 . A A . 86 ARG HE 1 1
4 9144 1 1 86 ARG HG2 H -4.241 13.750 10.958 1.00 . A A . 86 ARG HG2 1 1
4 9145 1 1 86 ARG HG3 H -3.401 12.345 11.614 1.00 . A A . 86 ARG HG3 1 1
4 9146 1 1 86 ARG HH11 H 0.253 14.273 10.102 1.00 . A A . 86 ARG HH11 1 1
4 9147 1 1 86 ARG HH12 H 1.399 15.212 11.127 1.00 . A A . 86 ARG HH12 1 1
4 9148 1 1 86 ARG HH21 H -0.969 15.808 13.704 1.00 . A A . 86 ARG HH21 1 1
4 9149 1 1 86 ARG HH22 H 0.719 16.065 13.129 1.00 . A A . 86 ARG HH22 1 1
4 9150 1 1 86 ARG N N -1.870 10.875 9.034 1.00 . A A . 86 ARG N 1 1
4 9151 1 1 86 ARG NE N -1.731 14.473 11.705 1.00 . A A . 86 ARG NE 1 1
4 9152 1 1 86 ARG NH1 N 0.453 14.810 10.970 1.00 . A A . 86 ARG NH1 1 1
4 9153 1 1 86 ARG NH2 N -0.231 15.668 12.984 1.00 . A A . 86 ARG NH2 1 1
4 9154 1 1 86 ARG O O -5.197 9.437 8.980 1.00 . A A . 86 ARG O 1 1
4 9155 1 1 87 GLU C C -4.105 7.214 6.975 1.00 . A A . 87 GLU C 1 1
4 9156 1 1 87 GLU CA C -4.257 8.653 6.474 1.00 . A A . 87 GLU CA 1 1
4 9157 1 1 87 GLU CB C -3.737 8.834 5.033 1.00 . A A . 87 GLU CB 1 1
4 9158 1 1 87 GLU CD C -2.063 8.172 3.255 1.00 . A A . 87 GLU CD 1 1
4 9159 1 1 87 GLU CG C -2.586 7.916 4.655 1.00 . A A . 87 GLU CG 1 1
4 9160 1 1 87 GLU H H -2.768 9.968 7.126 1.00 . A A . 87 GLU H 1 1
4 9161 1 1 87 GLU HA H -5.293 8.898 6.507 1.00 . A A . 87 GLU HA 1 1
4 9162 1 1 87 GLU HB2 H -4.549 8.649 4.346 1.00 . A A . 87 GLU HB2 1 1
4 9163 1 1 87 GLU HB3 H -3.406 9.855 4.912 1.00 . A A . 87 GLU HB3 1 1
4 9164 1 1 87 GLU HG2 H -1.783 8.062 5.362 1.00 . A A . 87 GLU HG2 1 1
4 9165 1 1 87 GLU HG3 H -2.940 6.893 4.714 1.00 . A A . 87 GLU HG3 1 1
4 9166 1 1 87 GLU N N -3.600 9.562 7.393 1.00 . A A . 87 GLU N 1 1
4 9167 1 1 87 GLU O O -4.808 6.312 6.527 1.00 . A A . 87 GLU O 1 1
4 9168 1 1 87 GLU OE1 O -2.594 7.563 2.302 1.00 . A A . 87 GLU OE1 1 1
4 9169 1 1 87 GLU OE2 O -1.122 8.981 3.111 1.00 . A A . 87 GLU OE2 1 1
4 9170 1 1 88 ALA C C -4.036 5.280 9.341 1.00 . A A . 88 ALA C 1 1
4 9171 1 1 88 ALA CA C -2.865 5.715 8.479 1.00 . A A . 88 ALA CA 1 1
4 9172 1 1 88 ALA CB C -1.572 5.727 9.277 1.00 . A A . 88 ALA CB 1 1
4 9173 1 1 88 ALA H H -2.557 7.768 8.116 1.00 . A A . 88 ALA H 1 1
4 9174 1 1 88 ALA HA H -2.774 5.018 7.682 1.00 . A A . 88 ALA HA 1 1
4 9175 1 1 88 ALA HB1 H -0.738 5.884 8.609 1.00 . A A . 88 ALA HB1 1 1
4 9176 1 1 88 ALA HB2 H -1.455 4.783 9.787 1.00 . A A . 88 ALA HB2 1 1
4 9177 1 1 88 ALA HB3 H -1.606 6.526 10.003 1.00 . A A . 88 ALA HB3 1 1
4 9178 1 1 88 ALA N N -3.122 7.015 7.869 1.00 . A A . 88 ALA N 1 1
4 9179 1 1 88 ALA O O -4.224 4.088 9.595 1.00 . A A . 88 ALA O 1 1
4 9180 1 1 89 PHE C C -7.122 5.725 9.527 1.00 . A A . 89 PHE C 1 1
4 9181 1 1 89 PHE CA C -6.027 6.016 10.547 1.00 . A A . 89 PHE CA 1 1
4 9182 1 1 89 PHE CB C -6.314 7.204 11.486 1.00 . A A . 89 PHE CB 1 1
4 9183 1 1 89 PHE CD1 C -7.699 8.848 10.234 1.00 . A A . 89 PHE CD1 1 1
4 9184 1 1 89 PHE CD2 C -8.714 7.591 11.965 1.00 . A A . 89 PHE CD2 1 1
4 9185 1 1 89 PHE CE1 C -8.885 9.474 9.975 1.00 . A A . 89 PHE CE1 1 1
4 9186 1 1 89 PHE CE2 C -9.913 8.205 11.718 1.00 . A A . 89 PHE CE2 1 1
4 9187 1 1 89 PHE CG C -7.603 7.905 11.229 1.00 . A A . 89 PHE CG 1 1
4 9188 1 1 89 PHE CZ C -10.007 9.155 10.718 1.00 . A A . 89 PHE CZ 1 1
4 9189 1 1 89 PHE H H -4.546 7.207 9.614 1.00 . A A . 89 PHE H 1 1
4 9190 1 1 89 PHE HA H -5.901 5.117 11.118 1.00 . A A . 89 PHE HA 1 1
4 9191 1 1 89 PHE HB2 H -6.332 6.851 12.506 1.00 . A A . 89 PHE HB2 1 1
4 9192 1 1 89 PHE HB3 H -5.519 7.927 11.380 1.00 . A A . 89 PHE HB3 1 1
4 9193 1 1 89 PHE HD1 H -6.822 9.094 9.654 1.00 . A A . 89 PHE HD1 1 1
4 9194 1 1 89 PHE HD2 H -8.634 6.852 12.747 1.00 . A A . 89 PHE HD2 1 1
4 9195 1 1 89 PHE HE1 H -8.936 10.201 9.193 1.00 . A A . 89 PHE HE1 1 1
4 9196 1 1 89 PHE HE2 H -10.770 7.938 12.300 1.00 . A A . 89 PHE HE2 1 1
4 9197 1 1 89 PHE HZ H -10.949 9.643 10.518 1.00 . A A . 89 PHE HZ 1 1
4 9198 1 1 89 PHE N N -4.809 6.268 9.796 1.00 . A A . 89 PHE N 1 1
4 9199 1 1 89 PHE O O -8.148 5.117 9.833 1.00 . A A . 89 PHE O 1 1
4 9200 1 1 90 ARG C C -7.388 4.518 6.643 1.00 . A A . 90 ARG C 1 1
4 9201 1 1 90 ARG CA C -7.738 5.910 7.175 1.00 . A A . 90 ARG CA 1 1
4 9202 1 1 90 ARG CB C -7.606 6.983 6.079 1.00 . A A . 90 ARG CB 1 1
4 9203 1 1 90 ARG CD C -9.875 8.070 5.811 1.00 . A A . 90 ARG CD 1 1
4 9204 1 1 90 ARG CG C -8.842 7.136 5.192 1.00 . A A . 90 ARG CG 1 1
4 9205 1 1 90 ARG CZ C -12.129 8.972 5.264 1.00 . A A . 90 ARG CZ 1 1
4 9206 1 1 90 ARG H H -6.060 6.734 8.159 1.00 . A A . 90 ARG H 1 1
4 9207 1 1 90 ARG HA H -8.732 5.891 7.539 1.00 . A A . 90 ARG HA 1 1
4 9208 1 1 90 ARG HB2 H -7.413 7.935 6.550 1.00 . A A . 90 ARG HB2 1 1
4 9209 1 1 90 ARG HB3 H -6.766 6.730 5.448 1.00 . A A . 90 ARG HB3 1 1
4 9210 1 1 90 ARG HD2 H -10.176 7.670 6.767 1.00 . A A . 90 ARG HD2 1 1
4 9211 1 1 90 ARG HD3 H -9.424 9.041 5.954 1.00 . A A . 90 ARG HD3 1 1
4 9212 1 1 90 ARG HE H -11.069 7.725 4.114 1.00 . A A . 90 ARG HE 1 1
4 9213 1 1 90 ARG HG2 H -8.540 7.537 4.236 1.00 . A A . 90 ARG HG2 1 1
4 9214 1 1 90 ARG HG3 H -9.290 6.164 5.049 1.00 . A A . 90 ARG HG3 1 1
4 9215 1 1 90 ARG HH11 H -11.389 9.628 7.071 1.00 . A A . 90 ARG HH11 1 1
4 9216 1 1 90 ARG HH12 H -13.019 10.245 6.616 1.00 . A A . 90 ARG HH12 1 1
4 9217 1 1 90 ARG HH21 H -13.120 8.495 3.529 1.00 . A A . 90 ARG HH21 1 1
4 9218 1 1 90 ARG HH22 H -13.980 9.615 4.648 1.00 . A A . 90 ARG HH22 1 1
4 9219 1 1 90 ARG N N -6.865 6.186 8.299 1.00 . A A . 90 ARG N 1 1
4 9220 1 1 90 ARG NE N -11.063 8.218 4.962 1.00 . A A . 90 ARG NE 1 1
4 9221 1 1 90 ARG NH1 N -12.183 9.666 6.400 1.00 . A A . 90 ARG NH1 1 1
4 9222 1 1 90 ARG NH2 N -13.150 9.032 4.420 1.00 . A A . 90 ARG NH2 1 1
4 9223 1 1 90 ARG O O -8.183 3.882 5.946 1.00 . A A . 90 ARG O 1 1
4 9224 1 1 91 VAL C C -6.041 1.699 7.655 1.00 . A A . 91 VAL C 1 1
4 9225 1 1 91 VAL CA C -5.658 2.782 6.636 1.00 . A A . 91 VAL CA 1 1
4 9226 1 1 91 VAL CB C -4.121 2.880 6.435 1.00 . A A . 91 VAL CB 1 1
4 9227 1 1 91 VAL CG1 C -3.413 1.555 6.629 1.00 . A A . 91 VAL CG1 1 1
4 9228 1 1 91 VAL CG2 C -3.800 3.453 5.064 1.00 . A A . 91 VAL CG2 1 1
4 9229 1 1 91 VAL H H -5.572 4.661 7.498 1.00 . A A . 91 VAL H 1 1
4 9230 1 1 91 VAL HA H -6.092 2.529 5.711 1.00 . A A . 91 VAL HA 1 1
4 9231 1 1 91 VAL HB H -3.742 3.562 7.173 1.00 . A A . 91 VAL HB 1 1
4 9232 1 1 91 VAL HG11 H -3.133 1.461 7.664 1.00 . A A . 91 VAL HG11 1 1
4 9233 1 1 91 VAL HG12 H -2.532 1.524 6.010 1.00 . A A . 91 VAL HG12 1 1
4 9234 1 1 91 VAL HG13 H -4.080 0.750 6.358 1.00 . A A . 91 VAL HG13 1 1
4 9235 1 1 91 VAL HG21 H -4.195 2.801 4.299 1.00 . A A . 91 VAL HG21 1 1
4 9236 1 1 91 VAL HG22 H -2.729 3.535 4.950 1.00 . A A . 91 VAL HG22 1 1
4 9237 1 1 91 VAL HG23 H -4.249 4.431 4.973 1.00 . A A . 91 VAL HG23 1 1
4 9238 1 1 91 VAL N N -6.169 4.072 6.999 1.00 . A A . 91 VAL N 1 1
4 9239 1 1 91 VAL O O -6.650 0.691 7.282 1.00 . A A . 91 VAL O 1 1
4 9240 1 1 92 PHE C C -7.186 1.244 10.821 1.00 . A A . 92 PHE C 1 1
4 9241 1 1 92 PHE CA C -5.956 0.923 9.957 1.00 . A A . 92 PHE CA 1 1
4 9242 1 1 92 PHE CB C -4.695 0.731 10.811 1.00 . A A . 92 PHE CB 1 1
4 9243 1 1 92 PHE CD1 C -3.512 -0.785 9.151 1.00 . A A . 92 PHE CD1 1 1
4 9244 1 1 92 PHE CD2 C -3.235 -1.203 11.481 1.00 . A A . 92 PHE CD2 1 1
4 9245 1 1 92 PHE CE1 C -2.673 -1.845 8.861 1.00 . A A . 92 PHE CE1 1 1
4 9246 1 1 92 PHE CE2 C -2.393 -2.260 11.193 1.00 . A A . 92 PHE CE2 1 1
4 9247 1 1 92 PHE CG C -3.808 -0.449 10.466 1.00 . A A . 92 PHE CG 1 1
4 9248 1 1 92 PHE CZ C -2.112 -2.580 9.883 1.00 . A A . 92 PHE CZ 1 1
4 9249 1 1 92 PHE H H -5.241 2.746 9.182 1.00 . A A . 92 PHE H 1 1
4 9250 1 1 92 PHE HA H -6.151 0.021 9.450 1.00 . A A . 92 PHE HA 1 1
4 9251 1 1 92 PHE HB2 H -4.084 1.614 10.715 1.00 . A A . 92 PHE HB2 1 1
4 9252 1 1 92 PHE HB3 H -4.991 0.625 11.838 1.00 . A A . 92 PHE HB3 1 1
4 9253 1 1 92 PHE HD1 H -3.955 -0.221 8.352 1.00 . A A . 92 PHE HD1 1 1
4 9254 1 1 92 PHE HD2 H -3.450 -0.957 12.509 1.00 . A A . 92 PHE HD2 1 1
4 9255 1 1 92 PHE HE1 H -2.455 -2.095 7.834 1.00 . A A . 92 PHE HE1 1 1
4 9256 1 1 92 PHE HE2 H -1.955 -2.834 11.995 1.00 . A A . 92 PHE HE2 1 1
4 9257 1 1 92 PHE HZ H -1.455 -3.406 9.657 1.00 . A A . 92 PHE HZ 1 1
4 9258 1 1 92 PHE N N -5.687 1.910 8.929 1.00 . A A . 92 PHE N 1 1
4 9259 1 1 92 PHE O O -8.016 0.362 11.061 1.00 . A A . 92 PHE O 1 1
4 9260 1 1 93 ASP C C -9.782 2.826 11.457 1.00 . A A . 93 ASP C 1 1
4 9261 1 1 93 ASP CA C -8.424 2.941 12.147 1.00 . A A . 93 ASP CA 1 1
4 9262 1 1 93 ASP CB C -8.169 4.365 12.651 1.00 . A A . 93 ASP CB 1 1
4 9263 1 1 93 ASP CG C -8.978 4.719 13.889 1.00 . A A . 93 ASP CG 1 1
4 9264 1 1 93 ASP H H -6.609 3.145 11.051 1.00 . A A . 93 ASP H 1 1
4 9265 1 1 93 ASP HA H -8.448 2.282 13.002 1.00 . A A . 93 ASP HA 1 1
4 9266 1 1 93 ASP HB2 H -7.122 4.468 12.893 1.00 . A A . 93 ASP HB2 1 1
4 9267 1 1 93 ASP HB3 H -8.421 5.058 11.864 1.00 . A A . 93 ASP HB3 1 1
4 9268 1 1 93 ASP N N -7.303 2.499 11.283 1.00 . A A . 93 ASP N 1 1
4 9269 1 1 93 ASP O O -10.204 3.708 10.699 1.00 . A A . 93 ASP O 1 1
4 9270 1 1 93 ASP OD1 O -8.653 4.201 14.979 1.00 . A A . 93 ASP OD1 1 1
4 9271 1 1 93 ASP OD2 O -9.930 5.516 13.767 1.00 . A A . 93 ASP OD2 1 1
4 9272 1 1 94 LYS C C -12.905 1.988 11.965 1.00 . A A . 94 LYS C 1 1
4 9273 1 1 94 LYS CA C -11.766 1.411 11.146 1.00 . A A . 94 LYS CA 1 1
4 9274 1 1 94 LYS CB C -12.043 -0.088 11.029 1.00 . A A . 94 LYS CB 1 1
4 9275 1 1 94 LYS CD C -11.335 -0.707 8.679 1.00 . A A . 94 LYS CD 1 1
4 9276 1 1 94 LYS CE C -10.317 -1.445 7.827 1.00 . A A . 94 LYS CE 1 1
4 9277 1 1 94 LYS CG C -11.049 -0.872 10.168 1.00 . A A . 94 LYS CG 1 1
4 9278 1 1 94 LYS H H -10.023 1.055 12.363 1.00 . A A . 94 LYS H 1 1
4 9279 1 1 94 LYS HA H -11.794 1.846 10.159 1.00 . A A . 94 LYS HA 1 1
4 9280 1 1 94 LYS HB2 H -12.058 -0.503 12.025 1.00 . A A . 94 LYS HB2 1 1
4 9281 1 1 94 LYS HB3 H -13.029 -0.209 10.605 1.00 . A A . 94 LYS HB3 1 1
4 9282 1 1 94 LYS HD2 H -12.318 -1.097 8.465 1.00 . A A . 94 LYS HD2 1 1
4 9283 1 1 94 LYS HD3 H -11.301 0.345 8.432 1.00 . A A . 94 LYS HD3 1 1
4 9284 1 1 94 LYS HE2 H -9.348 -0.998 7.982 1.00 . A A . 94 LYS HE2 1 1
4 9285 1 1 94 LYS HE3 H -10.291 -2.480 8.134 1.00 . A A . 94 LYS HE3 1 1
4 9286 1 1 94 LYS HG2 H -10.051 -0.515 10.373 1.00 . A A . 94 LYS HG2 1 1
4 9287 1 1 94 LYS HG3 H -11.117 -1.920 10.423 1.00 . A A . 94 LYS HG3 1 1
4 9288 1 1 94 LYS HZ1 H -11.585 -1.804 6.207 1.00 . A A . 94 LYS HZ1 1 1
4 9289 1 1 94 LYS HZ2 H -9.940 -1.888 5.821 1.00 . A A . 94 LYS HZ2 1 1
4 9290 1 1 94 LYS HZ3 H -10.675 -0.384 6.064 1.00 . A A . 94 LYS HZ3 1 1
4 9291 1 1 94 LYS N N -10.439 1.700 11.729 1.00 . A A . 94 LYS N 1 1
4 9292 1 1 94 LYS NZ N -10.653 -1.375 6.379 1.00 . A A . 94 LYS NZ 1 1
4 9293 1 1 94 LYS O O -13.862 2.534 11.407 1.00 . A A . 94 LYS O 1 1
4 9294 1 1 95 ASP C C -14.022 3.800 14.287 1.00 . A A . 95 ASP C 1 1
4 9295 1 1 95 ASP CA C -13.853 2.293 14.192 1.00 . A A . 95 ASP CA 1 1
4 9296 1 1 95 ASP CB C -13.645 1.697 15.585 1.00 . A A . 95 ASP CB 1 1
4 9297 1 1 95 ASP CG C -12.231 1.878 16.129 1.00 . A A . 95 ASP CG 1 1
4 9298 1 1 95 ASP H H -12.001 1.446 13.672 1.00 . A A . 95 ASP H 1 1
4 9299 1 1 95 ASP HA H -14.716 1.895 13.772 1.00 . A A . 95 ASP HA 1 1
4 9300 1 1 95 ASP HB2 H -14.325 2.175 16.264 1.00 . A A . 95 ASP HB2 1 1
4 9301 1 1 95 ASP HB3 H -13.857 0.644 15.542 1.00 . A A . 95 ASP HB3 1 1
4 9302 1 1 95 ASP N N -12.795 1.864 13.293 1.00 . A A . 95 ASP N 1 1
4 9303 1 1 95 ASP O O -15.061 4.318 14.706 1.00 . A A . 95 ASP O 1 1
4 9304 1 1 95 ASP OD1 O -11.924 2.980 16.630 1.00 . A A . 95 ASP OD1 1 1
4 9305 1 1 95 ASP OD2 O -11.438 0.916 16.052 1.00 . A A . 95 ASP OD2 1 1
4 9306 1 1 96 GLY C C -12.834 6.551 15.258 1.00 . A A . 96 GLY C 1 1
4 9307 1 1 96 GLY CA C -12.894 5.914 13.871 1.00 . A A . 96 GLY CA 1 1
4 9308 1 1 96 GLY H H -12.239 3.903 13.580 1.00 . A A . 96 GLY H 1 1
4 9309 1 1 96 GLY HA2 H -12.008 6.202 13.324 1.00 . A A . 96 GLY HA2 1 1
4 9310 1 1 96 GLY HA3 H -13.758 6.300 13.350 1.00 . A A . 96 GLY HA3 1 1
4 9311 1 1 96 GLY N N -12.976 4.450 13.886 1.00 . A A . 96 GLY N 1 1
4 9312 1 1 96 GLY O O -13.138 7.738 15.406 1.00 . A A . 96 GLY O 1 1
4 9313 1 1 97 ASN C C -10.914 6.697 17.981 1.00 . A A . 97 ASN C 1 1
4 9314 1 1 97 ASN CA C -12.343 6.244 17.647 1.00 . A A . 97 ASN CA 1 1
4 9315 1 1 97 ASN CB C -12.789 5.142 18.617 1.00 . A A . 97 ASN CB 1 1
4 9316 1 1 97 ASN CG C -13.332 5.693 19.925 1.00 . A A . 97 ASN CG 1 1
4 9317 1 1 97 ASN H H -12.216 4.827 16.073 1.00 . A A . 97 ASN H 1 1
4 9318 1 1 97 ASN HA H -13.006 7.089 17.748 1.00 . A A . 97 ASN HA 1 1
4 9319 1 1 97 ASN HB2 H -13.563 4.553 18.150 1.00 . A A . 97 ASN HB2 1 1
4 9320 1 1 97 ASN HB3 H -11.944 4.506 18.839 1.00 . A A . 97 ASN HB3 1 1
4 9321 1 1 97 ASN HD21 H -11.512 5.656 20.724 1.00 . A A . 97 ASN HD21 1 1
4 9322 1 1 97 ASN HD22 H -12.772 6.234 21.755 1.00 . A A . 97 ASN HD22 1 1
4 9323 1 1 97 ASN N N -12.443 5.761 16.265 1.00 . A A . 97 ASN N 1 1
4 9324 1 1 97 ASN ND2 N -12.449 5.880 20.900 1.00 . A A . 97 ASN ND2 1 1
4 9325 1 1 97 ASN O O -10.667 7.244 19.062 1.00 . A A . 97 ASN O 1 1
4 9326 1 1 97 ASN OD1 O -14.529 5.946 20.057 1.00 . A A . 97 ASN OD1 1 1
4 9327 1 1 98 GLY C C -7.712 5.663 17.556 1.00 . A A . 98 GLY C 1 1
4 9328 1 1 98 GLY CA C -8.595 6.846 17.241 1.00 . A A . 98 GLY CA 1 1
4 9329 1 1 98 GLY H H -10.260 6.045 16.204 1.00 . A A . 98 GLY H 1 1
4 9330 1 1 98 GLY HA2 H -8.225 7.345 16.362 1.00 . A A . 98 GLY HA2 1 1
4 9331 1 1 98 GLY HA3 H -8.556 7.514 18.074 1.00 . A A . 98 GLY HA3 1 1
4 9332 1 1 98 GLY N N -9.989 6.471 17.043 1.00 . A A . 98 GLY N 1 1
4 9333 1 1 98 GLY O O -6.487 5.725 17.411 1.00 . A A . 98 GLY O 1 1
4 9334 1 1 99 TYR C C -8.066 2.253 17.334 1.00 . A A . 99 TYR C 1 1
4 9335 1 1 99 TYR CA C -7.696 3.350 18.327 1.00 . A A . 99 TYR CA 1 1
4 9336 1 1 99 TYR CB C -8.062 2.890 19.750 1.00 . A A . 99 TYR CB 1 1
4 9337 1 1 99 TYR CD1 C -8.741 4.944 21.069 1.00 . A A . 99 TYR CD1 1 1
4 9338 1 1 99 TYR CD2 C -6.695 3.865 21.646 1.00 . A A . 99 TYR CD2 1 1
4 9339 1 1 99 TYR CE1 C -8.535 5.879 22.065 1.00 . A A . 99 TYR CE1 1 1
4 9340 1 1 99 TYR CE2 C -6.482 4.798 22.644 1.00 . A A . 99 TYR CE2 1 1
4 9341 1 1 99 TYR CG C -7.826 3.921 20.841 1.00 . A A . 99 TYR CG 1 1
4 9342 1 1 99 TYR CZ C -7.404 5.802 22.849 1.00 . A A . 99 TYR CZ 1 1
4 9343 1 1 99 TYR H H -9.310 4.673 18.111 1.00 . A A . 99 TYR H 1 1
4 9344 1 1 99 TYR HA H -6.645 3.529 18.276 1.00 . A A . 99 TYR HA 1 1
4 9345 1 1 99 TYR HB2 H -9.108 2.627 19.773 1.00 . A A . 99 TYR HB2 1 1
4 9346 1 1 99 TYR HB3 H -7.477 2.011 19.992 1.00 . A A . 99 TYR HB3 1 1
4 9347 1 1 99 TYR HD1 H -9.626 5.002 20.452 1.00 . A A . 99 TYR HD1 1 1
4 9348 1 1 99 TYR HD2 H -5.972 3.081 21.483 1.00 . A A . 99 TYR HD2 1 1
4 9349 1 1 99 TYR HE1 H -9.258 6.665 22.226 1.00 . A A . 99 TYR HE1 1 1
4 9350 1 1 99 TYR HE2 H -5.595 4.738 23.258 1.00 . A A . 99 TYR HE2 1 1
4 9351 1 1 99 TYR HH H -8.010 6.866 24.331 1.00 . A A . 99 TYR HH 1 1
4 9352 1 1 99 TYR N N -8.359 4.597 17.986 1.00 . A A . 99 TYR N 1 1
4 9353 1 1 99 TYR O O -9.248 1.931 17.169 1.00 . A A . 99 TYR O 1 1
4 9354 1 1 99 TYR OH O -7.195 6.731 23.842 1.00 . A A . 99 TYR OH 1 1
4 9355 1 1 100 ILE C C -7.258 -0.726 16.455 1.00 . A A . 100 ILE C 1 1
4 9356 1 1 100 ILE CA C -7.237 0.623 15.712 1.00 . A A . 100 ILE CA 1 1
4 9357 1 1 100 ILE CB C -6.112 0.647 14.650 1.00 . A A . 100 ILE CB 1 1
4 9358 1 1 100 ILE CD1 C -4.649 2.448 13.454 1.00 . A A . 100 ILE CD1 1 1
4 9359 1 1 100 ILE CG1 C -6.011 2.049 14.011 1.00 . A A . 100 ILE CG1 1 1
4 9360 1 1 100 ILE CG2 C -6.422 -0.395 13.606 1.00 . A A . 100 ILE CG2 1 1
4 9361 1 1 100 ILE H H -6.148 2.017 16.801 1.00 . A A . 100 ILE H 1 1
4 9362 1 1 100 ILE HA H -8.192 0.772 15.202 1.00 . A A . 100 ILE HA 1 1
4 9363 1 1 100 ILE HB H -5.183 0.393 15.132 1.00 . A A . 100 ILE HB 1 1
4 9364 1 1 100 ILE HD11 H -4.286 3.317 13.983 1.00 . A A . 100 ILE HD11 1 1
4 9365 1 1 100 ILE HD12 H -4.750 2.690 12.384 1.00 . A A . 100 ILE HD12 1 1
4 9366 1 1 100 ILE HD13 H -3.949 1.630 13.579 1.00 . A A . 100 ILE HD13 1 1
4 9367 1 1 100 ILE HG12 H -6.712 2.094 13.191 1.00 . A A . 100 ILE HG12 1 1
4 9368 1 1 100 ILE HG13 H -6.295 2.786 14.749 1.00 . A A . 100 ILE HG13 1 1
4 9369 1 1 100 ILE HG21 H -5.521 -0.909 13.328 1.00 . A A . 100 ILE HG21 1 1
4 9370 1 1 100 ILE HG22 H -6.857 0.088 12.746 1.00 . A A . 100 ILE HG22 1 1
4 9371 1 1 100 ILE HG23 H -7.127 -1.093 14.025 1.00 . A A . 100 ILE HG23 1 1
4 9372 1 1 100 ILE N N -7.051 1.692 16.666 1.00 . A A . 100 ILE N 1 1
4 9373 1 1 100 ILE O O -6.229 -1.393 16.614 1.00 . A A . 100 ILE O 1 1
4 9374 1 1 101 SER C C -8.361 -3.584 16.848 1.00 . A A . 101 SER C 1 1
4 9375 1 1 101 SER CA C -8.694 -2.330 17.657 1.00 . A A . 101 SER CA 1 1
4 9376 1 1 101 SER CB C -10.145 -2.364 18.130 1.00 . A A . 101 SER CB 1 1
4 9377 1 1 101 SER H H -9.199 -0.488 16.762 1.00 . A A . 101 SER H 1 1
4 9378 1 1 101 SER HA H -8.060 -2.321 18.519 1.00 . A A . 101 SER HA 1 1
4 9379 1 1 101 SER HB2 H -10.794 -2.203 17.287 1.00 . A A . 101 SER HB2 1 1
4 9380 1 1 101 SER HB3 H -10.352 -3.325 18.572 1.00 . A A . 101 SER HB3 1 1
4 9381 1 1 101 SER HG H -10.909 -1.719 19.814 1.00 . A A . 101 SER HG 1 1
4 9382 1 1 101 SER N N -8.452 -1.090 16.912 1.00 . A A . 101 SER N 1 1
4 9383 1 1 101 SER O O -8.250 -3.539 15.620 1.00 . A A . 101 SER O 1 1
4 9384 1 1 101 SER OG O -10.392 -1.354 19.093 1.00 . A A . 101 SER OG 1 1
4 9385 1 1 102 ALA C C -8.866 -6.543 15.989 1.00 . A A . 102 ALA C 1 1
4 9386 1 1 102 ALA CA C -7.857 -6.003 17.001 1.00 . A A . 102 ALA CA 1 1
4 9387 1 1 102 ALA CB C -7.639 -7.015 18.116 1.00 . A A . 102 ALA CB 1 1
4 9388 1 1 102 ALA H H -8.329 -4.645 18.540 1.00 . A A . 102 ALA H 1 1
4 9389 1 1 102 ALA HA H -6.927 -5.872 16.494 1.00 . A A . 102 ALA HA 1 1
4 9390 1 1 102 ALA HB1 H -8.583 -7.232 18.594 1.00 . A A . 102 ALA HB1 1 1
4 9391 1 1 102 ALA HB2 H -6.954 -6.608 18.844 1.00 . A A . 102 ALA HB2 1 1
4 9392 1 1 102 ALA HB3 H -7.228 -7.923 17.703 1.00 . A A . 102 ALA HB3 1 1
4 9393 1 1 102 ALA N N -8.208 -4.702 17.574 1.00 . A A . 102 ALA N 1 1
4 9394 1 1 102 ALA O O -8.555 -7.486 15.257 1.00 . A A . 102 ALA O 1 1
4 9395 1 1 103 ALA C C -10.952 -5.668 13.728 1.00 . A A . 103 ALA C 1 1
4 9396 1 1 103 ALA CA C -11.099 -6.396 15.023 1.00 . A A . 103 ALA CA 1 1
4 9397 1 1 103 ALA CB C -12.484 -6.113 15.557 1.00 . A A . 103 ALA CB 1 1
4 9398 1 1 103 ALA H H -10.210 -5.137 16.466 1.00 . A A . 103 ALA H 1 1
4 9399 1 1 103 ALA HA H -10.975 -7.447 14.860 1.00 . A A . 103 ALA HA 1 1
4 9400 1 1 103 ALA HB1 H -13.127 -6.962 15.377 1.00 . A A . 103 ALA HB1 1 1
4 9401 1 1 103 ALA HB2 H -12.874 -5.244 15.029 1.00 . A A . 103 ALA HB2 1 1
4 9402 1 1 103 ALA HB3 H -12.433 -5.905 16.615 1.00 . A A . 103 ALA HB3 1 1
4 9403 1 1 103 ALA N N -10.062 -5.954 15.948 1.00 . A A . 103 ALA N 1 1
4 9404 1 1 103 ALA O O -11.293 -6.166 12.656 1.00 . A A . 103 ALA O 1 1
4 9405 1 1 104 GLU C C -8.969 -3.844 12.113 1.00 . A A . 104 GLU C 1 1
4 9406 1 1 104 GLU CA C -10.242 -3.537 12.804 1.00 . A A . 104 GLU CA 1 1
4 9407 1 1 104 GLU CB C -10.260 -2.107 13.353 1.00 . A A . 104 GLU CB 1 1
4 9408 1 1 104 GLU CD C -12.751 -1.878 13.863 1.00 . A A . 104 GLU CD 1 1
4 9409 1 1 104 GLU CG C -11.333 -1.863 14.416 1.00 . A A . 104 GLU CG 1 1
4 9410 1 1 104 GLU H H -10.224 -4.165 14.791 1.00 . A A . 104 GLU H 1 1
4 9411 1 1 104 GLU HA H -11.014 -3.686 12.096 1.00 . A A . 104 GLU HA 1 1
4 9412 1 1 104 GLU HB2 H -9.301 -1.915 13.810 1.00 . A A . 104 GLU HB2 1 1
4 9413 1 1 104 GLU HB3 H -10.408 -1.418 12.544 1.00 . A A . 104 GLU HB3 1 1
4 9414 1 1 104 GLU HG2 H -11.248 -2.653 15.168 1.00 . A A . 104 GLU HG2 1 1
4 9415 1 1 104 GLU HG3 H -11.150 -0.902 14.878 1.00 . A A . 104 GLU HG3 1 1
4 9416 1 1 104 GLU N N -10.458 -4.455 13.885 1.00 . A A . 104 GLU N 1 1
4 9417 1 1 104 GLU O O -8.922 -3.823 10.896 1.00 . A A . 104 GLU O 1 1
4 9418 1 1 104 GLU OE1 O -13.260 -2.978 13.564 1.00 . A A . 104 GLU OE1 1 1
4 9419 1 1 104 GLU OE2 O -13.348 -0.790 13.729 1.00 . A A . 104 GLU OE2 1 1
4 9420 1 1 105 LEU C C -6.887 -5.880 11.621 1.00 . A A . 105 LEU C 1 1
4 9421 1 1 105 LEU CA C -6.679 -4.563 12.351 1.00 . A A . 105 LEU CA 1 1
4 9422 1 1 105 LEU CB C -5.642 -4.661 13.490 1.00 . A A . 105 LEU CB 1 1
4 9423 1 1 105 LEU CD1 C -3.241 -4.686 14.240 1.00 . A A . 105 LEU CD1 1 1
4 9424 1 1 105 LEU CD2 C -4.092 -6.504 12.752 1.00 . A A . 105 LEU CD2 1 1
4 9425 1 1 105 LEU CG C -4.198 -5.024 13.103 1.00 . A A . 105 LEU CG 1 1
4 9426 1 1 105 LEU H H -8.077 -4.144 13.858 1.00 . A A . 105 LEU H 1 1
4 9427 1 1 105 LEU HA H -6.398 -3.825 11.636 1.00 . A A . 105 LEU HA 1 1
4 9428 1 1 105 LEU HB2 H -5.621 -3.705 13.990 1.00 . A A . 105 LEU HB2 1 1
4 9429 1 1 105 LEU HB3 H -5.995 -5.399 14.195 1.00 . A A . 105 LEU HB3 1 1
4 9430 1 1 105 LEU HD11 H -2.871 -5.600 14.681 1.00 . A A . 105 LEU HD11 1 1
4 9431 1 1 105 LEU HD12 H -3.758 -4.111 14.993 1.00 . A A . 105 LEU HD12 1 1
4 9432 1 1 105 LEU HD13 H -2.413 -4.111 13.856 1.00 . A A . 105 LEU HD13 1 1
4 9433 1 1 105 LEU HD21 H -4.567 -6.677 11.788 1.00 . A A . 105 LEU HD21 1 1
4 9434 1 1 105 LEU HD22 H -4.599 -7.086 13.506 1.00 . A A . 105 LEU HD22 1 1
4 9435 1 1 105 LEU HD23 H -3.052 -6.793 12.705 1.00 . A A . 105 LEU HD23 1 1
4 9436 1 1 105 LEU HG H -3.907 -4.448 12.237 1.00 . A A . 105 LEU HG 1 1
4 9437 1 1 105 LEU N N -7.955 -4.168 12.894 1.00 . A A . 105 LEU N 1 1
4 9438 1 1 105 LEU O O -6.211 -6.188 10.635 1.00 . A A . 105 LEU O 1 1
4 9439 1 1 106 ARG C C -9.056 -7.596 10.308 1.00 . A A . 106 ARG C 1 1
4 9440 1 1 106 ARG CA C -8.262 -7.886 11.547 1.00 . A A . 106 ARG CA 1 1
4 9441 1 1 106 ARG CB C -9.072 -8.713 12.573 1.00 . A A . 106 ARG CB 1 1
4 9442 1 1 106 ARG CD C -10.606 -10.485 11.553 1.00 . A A . 106 ARG CD 1 1
4 9443 1 1 106 ARG CG C -10.506 -9.087 12.151 1.00 . A A . 106 ARG CG 1 1
4 9444 1 1 106 ARG CZ C -10.675 -12.826 12.400 1.00 . A A . 106 ARG CZ 1 1
4 9445 1 1 106 ARG H H -8.273 -6.351 12.968 1.00 . A A . 106 ARG H 1 1
4 9446 1 1 106 ARG HA H -7.382 -8.377 11.251 1.00 . A A . 106 ARG HA 1 1
4 9447 1 1 106 ARG HB2 H -8.539 -9.621 12.801 1.00 . A A . 106 ARG HB2 1 1
4 9448 1 1 106 ARG HB3 H -9.146 -8.117 13.469 1.00 . A A . 106 ARG HB3 1 1
4 9449 1 1 106 ARG HD2 H -11.610 -10.627 11.180 1.00 . A A . 106 ARG HD2 1 1
4 9450 1 1 106 ARG HD3 H -9.910 -10.562 10.734 1.00 . A A . 106 ARG HD3 1 1
4 9451 1 1 106 ARG HE H -9.820 -11.279 13.337 1.00 . A A . 106 ARG HE 1 1
4 9452 1 1 106 ARG HG2 H -11.151 -9.034 13.015 1.00 . A A . 106 ARG HG2 1 1
4 9453 1 1 106 ARG HG3 H -10.840 -8.366 11.407 1.00 . A A . 106 ARG HG3 1 1
4 9454 1 1 106 ARG HH11 H -11.601 -12.573 10.578 1.00 . A A . 106 ARG HH11 1 1
4 9455 1 1 106 ARG HH12 H -11.618 -14.247 11.245 1.00 . A A . 106 ARG HH12 1 1
4 9456 1 1 106 ARG HH21 H -9.836 -13.382 14.190 1.00 . A A . 106 ARG HH21 1 1
4 9457 1 1 106 ARG HH22 H -10.637 -14.694 13.251 1.00 . A A . 106 ARG HH22 1 1
4 9458 1 1 106 ARG N N -7.850 -6.638 12.139 1.00 . A A . 106 ARG N 1 1
4 9459 1 1 106 ARG NE N -10.314 -11.541 12.533 1.00 . A A . 106 ARG NE 1 1
4 9460 1 1 106 ARG NH1 N -11.347 -13.246 11.329 1.00 . A A . 106 ARG NH1 1 1
4 9461 1 1 106 ARG NH2 N -10.360 -13.697 13.349 1.00 . A A . 106 ARG NH2 1 1
4 9462 1 1 106 ARG O O -8.860 -8.216 9.264 1.00 . A A . 106 ARG O 1 1
4 9463 1 1 107 HIS C C -9.852 -5.486 8.368 1.00 . A A . 107 HIS C 1 1
4 9464 1 1 107 HIS CA C -10.757 -6.174 9.358 1.00 . A A . 107 HIS CA 1 1
4 9465 1 1 107 HIS CB C -11.864 -5.229 9.827 1.00 . A A . 107 HIS CB 1 1
4 9466 1 1 107 HIS CD2 C -14.096 -6.027 8.767 1.00 . A A . 107 HIS CD2 1 1
4 9467 1 1 107 HIS CE1 C -14.388 -4.377 7.352 1.00 . A A . 107 HIS CE1 1 1
4 9468 1 1 107 HIS CG C -13.053 -5.176 8.914 1.00 . A A . 107 HIS CG 1 1
4 9469 1 1 107 HIS H H -10.076 -6.242 11.339 1.00 . A A . 107 HIS H 1 1
4 9470 1 1 107 HIS HA H -11.161 -7.049 8.900 1.00 . A A . 107 HIS HA 1 1
4 9471 1 1 107 HIS HB2 H -12.206 -5.543 10.801 1.00 . A A . 107 HIS HB2 1 1
4 9472 1 1 107 HIS HB3 H -11.452 -4.228 9.900 1.00 . A A . 107 HIS HB3 1 1
4 9473 1 1 107 HIS HD1 H -12.681 -3.379 7.878 1.00 . A A . 107 HIS HD1 1 1
4 9474 1 1 107 HIS HD2 H -14.258 -6.945 9.316 1.00 . A A . 107 HIS HD2 1 1
4 9475 1 1 107 HIS HE1 H -14.805 -3.744 6.584 1.00 . A A . 107 HIS HE1 1 1
4 9476 1 1 107 HIS HE2 H -15.744 -5.908 7.469 1.00 . A A . 107 HIS HE2 1 1
4 9477 1 1 107 HIS N N -9.951 -6.631 10.454 1.00 . A A . 107 HIS N 1 1
4 9478 1 1 107 HIS ND1 N -13.265 -4.154 8.013 1.00 . A A . 107 HIS ND1 1 1
4 9479 1 1 107 HIS NE2 N -14.910 -5.507 7.791 1.00 . A A . 107 HIS NE2 1 1
4 9480 1 1 107 HIS O O -10.181 -5.345 7.187 1.00 . A A . 107 HIS O 1 1
4 9481 1 1 108 VAL C C -7.084 -5.524 7.199 1.00 . A A . 108 VAL C 1 1
4 9482 1 1 108 VAL CA C -7.674 -4.439 8.059 1.00 . A A . 108 VAL CA 1 1
4 9483 1 1 108 VAL CB C -6.589 -3.774 8.923 1.00 . A A . 108 VAL CB 1 1
4 9484 1 1 108 VAL CG1 C -5.352 -3.439 8.117 1.00 . A A . 108 VAL CG1 1 1
4 9485 1 1 108 VAL CG2 C -7.159 -2.553 9.597 1.00 . A A . 108 VAL CG2 1 1
4 9486 1 1 108 VAL H H -8.517 -5.179 9.882 1.00 . A A . 108 VAL H 1 1
4 9487 1 1 108 VAL HA H -8.137 -3.709 7.432 1.00 . A A . 108 VAL HA 1 1
4 9488 1 1 108 VAL HB H -6.302 -4.476 9.689 1.00 . A A . 108 VAL HB 1 1
4 9489 1 1 108 VAL HG11 H -5.642 -3.044 7.153 1.00 . A A . 108 VAL HG11 1 1
4 9490 1 1 108 VAL HG12 H -4.774 -4.346 7.980 1.00 . A A . 108 VAL HG12 1 1
4 9491 1 1 108 VAL HG13 H -4.760 -2.707 8.646 1.00 . A A . 108 VAL HG13 1 1
4 9492 1 1 108 VAL HG21 H -8.047 -2.857 10.159 1.00 . A A . 108 VAL HG21 1 1
4 9493 1 1 108 VAL HG22 H -7.431 -1.828 8.851 1.00 . A A . 108 VAL HG22 1 1
4 9494 1 1 108 VAL HG23 H -6.430 -2.136 10.267 1.00 . A A . 108 VAL HG23 1 1
4 9495 1 1 108 VAL N N -8.693 -5.056 8.887 1.00 . A A . 108 VAL N 1 1
4 9496 1 1 108 VAL O O -6.998 -5.403 5.976 1.00 . A A . 108 VAL O 1 1
4 9497 1 1 109 MET C C -7.122 -8.346 6.239 1.00 . A A . 109 MET C 1 1
4 9498 1 1 109 MET CA C -6.135 -7.765 7.214 1.00 . A A . 109 MET CA 1 1
4 9499 1 1 109 MET CB C -5.659 -8.862 8.168 1.00 . A A . 109 MET CB 1 1
4 9500 1 1 109 MET CE C -1.731 -9.544 9.353 1.00 . A A . 109 MET CE 1 1
4 9501 1 1 109 MET CG C -4.234 -8.641 8.566 1.00 . A A . 109 MET CG 1 1
4 9502 1 1 109 MET H H -6.637 -6.490 8.872 1.00 . A A . 109 MET H 1 1
4 9503 1 1 109 MET HA H -5.306 -7.428 6.647 1.00 . A A . 109 MET HA 1 1
4 9504 1 1 109 MET HB2 H -6.280 -8.882 9.051 1.00 . A A . 109 MET HB2 1 1
4 9505 1 1 109 MET HB3 H -5.721 -9.824 7.667 1.00 . A A . 109 MET HB3 1 1
4 9506 1 1 109 MET HE1 H -1.114 -10.337 9.747 1.00 . A A . 109 MET HE1 1 1
4 9507 1 1 109 MET HE2 H -1.700 -8.696 10.021 1.00 . A A . 109 MET HE2 1 1
4 9508 1 1 109 MET HE3 H -1.363 -9.250 8.381 1.00 . A A . 109 MET HE3 1 1
4 9509 1 1 109 MET HG2 H -3.703 -8.310 7.675 1.00 . A A . 109 MET HG2 1 1
4 9510 1 1 109 MET HG3 H -4.222 -7.870 9.329 1.00 . A A . 109 MET HG3 1 1
4 9511 1 1 109 MET N N -6.664 -6.575 7.886 1.00 . A A . 109 MET N 1 1
4 9512 1 1 109 MET O O -6.745 -8.693 5.129 1.00 . A A . 109 MET O 1 1
4 9513 1 1 109 MET SD S -3.419 -10.121 9.201 1.00 . A A . 109 MET SD 1 1
4 9514 1 1 110 THR C C -9.677 -7.987 4.569 1.00 . A A . 110 THR C 1 1
4 9515 1 1 110 THR CA C -9.388 -8.973 5.707 1.00 . A A . 110 THR CA 1 1
4 9516 1 1 110 THR CB C -10.698 -9.399 6.405 1.00 . A A . 110 THR CB 1 1
4 9517 1 1 110 THR CG2 C -11.254 -10.676 5.786 1.00 . A A . 110 THR CG2 1 1
4 9518 1 1 110 THR H H -8.665 -8.064 7.506 1.00 . A A . 110 THR H 1 1
4 9519 1 1 110 THR HA H -8.930 -9.848 5.269 1.00 . A A . 110 THR HA 1 1
4 9520 1 1 110 THR HB H -11.420 -8.618 6.277 1.00 . A A . 110 THR HB 1 1
4 9521 1 1 110 THR HG1 H -11.099 -10.277 8.126 1.00 . A A . 110 THR HG1 1 1
4 9522 1 1 110 THR HG21 H -10.536 -11.474 5.903 1.00 . A A . 110 THR HG21 1 1
4 9523 1 1 110 THR HG22 H -11.444 -10.513 4.736 1.00 . A A . 110 THR HG22 1 1
4 9524 1 1 110 THR HG23 H -12.175 -10.945 6.282 1.00 . A A . 110 THR HG23 1 1
4 9525 1 1 110 THR N N -8.394 -8.415 6.619 1.00 . A A . 110 THR N 1 1
4 9526 1 1 110 THR O O -10.208 -8.371 3.523 1.00 . A A . 110 THR O 1 1
4 9527 1 1 110 THR OG1 O -10.481 -9.616 7.805 1.00 . A A . 110 THR OG1 1 1
4 9528 1 1 111 ASN C C -8.332 -5.746 2.788 1.00 . A A . 111 ASN C 1 1
4 9529 1 1 111 ASN CA C -9.461 -5.663 3.798 1.00 . A A . 111 ASN CA 1 1
4 9530 1 1 111 ASN CB C -9.370 -4.278 4.414 1.00 . A A . 111 ASN CB 1 1
4 9531 1 1 111 ASN CG C -10.498 -3.366 3.976 1.00 . A A . 111 ASN CG 1 1
4 9532 1 1 111 ASN H H -8.962 -6.477 5.672 1.00 . A A . 111 ASN H 1 1
4 9533 1 1 111 ASN HA H -10.406 -5.785 3.311 1.00 . A A . 111 ASN HA 1 1
4 9534 1 1 111 ASN HB2 H -9.381 -4.359 5.491 1.00 . A A . 111 ASN HB2 1 1
4 9535 1 1 111 ASN HB3 H -8.421 -3.843 4.083 1.00 . A A . 111 ASN HB3 1 1
4 9536 1 1 111 ASN HD21 H -9.412 -2.718 2.442 1.00 . A A . 111 ASN HD21 1 1
4 9537 1 1 111 ASN HD22 H -10.991 -2.032 2.585 1.00 . A A . 111 ASN HD22 1 1
4 9538 1 1 111 ASN N N -9.317 -6.712 4.799 1.00 . A A . 111 ASN N 1 1
4 9539 1 1 111 ASN ND2 N -10.278 -2.631 2.891 1.00 . A A . 111 ASN ND2 1 1
4 9540 1 1 111 ASN O O -8.563 -5.671 1.577 1.00 . A A . 111 ASN O 1 1
4 9541 1 1 111 ASN OD1 O -11.556 -3.321 4.604 1.00 . A A . 111 ASN OD1 1 1
4 9542 1 1 112 LEU C C -5.782 -7.383 1.865 1.00 . A A . 112 LEU C 1 1
4 9543 1 1 112 LEU CA C -5.928 -5.989 2.460 1.00 . A A . 112 LEU CA 1 1
4 9544 1 1 112 LEU CB C -4.659 -5.642 3.230 1.00 . A A . 112 LEU CB 1 1
4 9545 1 1 112 LEU CD1 C -4.018 -4.160 5.113 1.00 . A A . 112 LEU CD1 1 1
4 9546 1 1 112 LEU CD2 C -3.657 -3.393 2.766 1.00 . A A . 112 LEU CD2 1 1
4 9547 1 1 112 LEU CG C -4.550 -4.195 3.700 1.00 . A A . 112 LEU CG 1 1
4 9548 1 1 112 LEU H H -6.982 -5.942 4.284 1.00 . A A . 112 LEU H 1 1
4 9549 1 1 112 LEU HA H -6.081 -5.272 1.684 1.00 . A A . 112 LEU HA 1 1
4 9550 1 1 112 LEU HB2 H -4.606 -6.288 4.096 1.00 . A A . 112 LEU HB2 1 1
4 9551 1 1 112 LEU HB3 H -3.812 -5.854 2.595 1.00 . A A . 112 LEU HB3 1 1
4 9552 1 1 112 LEU HD11 H -3.947 -3.137 5.449 1.00 . A A . 112 LEU HD11 1 1
4 9553 1 1 112 LEU HD12 H -3.042 -4.621 5.143 1.00 . A A . 112 LEU HD12 1 1
4 9554 1 1 112 LEU HD13 H -4.697 -4.705 5.754 1.00 . A A . 112 LEU HD13 1 1
4 9555 1 1 112 LEU HD21 H -2.665 -3.818 2.763 1.00 . A A . 112 LEU HD21 1 1
4 9556 1 1 112 LEU HD22 H -3.609 -2.369 3.105 1.00 . A A . 112 LEU HD22 1 1
4 9557 1 1 112 LEU HD23 H -4.065 -3.422 1.766 1.00 . A A . 112 LEU HD23 1 1
4 9558 1 1 112 LEU HG H -5.531 -3.743 3.704 1.00 . A A . 112 LEU HG 1 1
4 9559 1 1 112 LEU N N -7.097 -5.905 3.308 1.00 . A A . 112 LEU N 1 1
4 9560 1 1 112 LEU O O -5.225 -7.552 0.775 1.00 . A A . 112 LEU O 1 1
4 9561 1 1 113 GLY C C -5.804 -10.795 3.160 1.00 . A A . 113 GLY C 1 1
4 9562 1 1 113 GLY CA C -6.253 -9.742 2.146 1.00 . A A . 113 GLY CA 1 1
4 9563 1 1 113 GLY H H -6.706 -8.149 3.460 1.00 . A A . 113 GLY H 1 1
4 9564 1 1 113 GLY HA2 H -7.243 -10.009 1.810 1.00 . A A . 113 GLY HA2 1 1
4 9565 1 1 113 GLY HA3 H -5.589 -9.788 1.294 1.00 . A A . 113 GLY HA3 1 1
4 9566 1 1 113 GLY N N -6.293 -8.370 2.603 1.00 . A A . 113 GLY N 1 1
4 9567 1 1 113 GLY O O -5.753 -11.968 2.777 1.00 . A A . 113 GLY O 1 1
4 9568 1 1 114 GLU C C -6.125 -11.935 6.293 1.00 . A A . 114 GLU C 1 1
4 9569 1 1 114 GLU CA C -5.051 -11.489 5.341 1.00 . A A . 114 GLU CA 1 1
4 9570 1 1 114 GLU CB C -3.846 -11.065 6.152 1.00 . A A . 114 GLU CB 1 1
4 9571 1 1 114 GLU CD C -1.362 -11.346 6.479 1.00 . A A . 114 GLU CD 1 1
4 9572 1 1 114 GLU CG C -2.577 -11.698 5.645 1.00 . A A . 114 GLU CG 1 1
4 9573 1 1 114 GLU H H -5.503 -9.529 4.774 1.00 . A A . 114 GLU H 1 1
4 9574 1 1 114 GLU HA H -4.770 -12.321 4.736 1.00 . A A . 114 GLU HA 1 1
4 9575 1 1 114 GLU HB2 H -3.747 -9.991 6.112 1.00 . A A . 114 GLU HB2 1 1
4 9576 1 1 114 GLU HB3 H -4.000 -11.374 7.185 1.00 . A A . 114 GLU HB3 1 1
4 9577 1 1 114 GLU HG2 H -2.711 -12.772 5.654 1.00 . A A . 114 GLU HG2 1 1
4 9578 1 1 114 GLU HG3 H -2.417 -11.361 4.631 1.00 . A A . 114 GLU HG3 1 1
4 9579 1 1 114 GLU N N -5.473 -10.457 4.437 1.00 . A A . 114 GLU N 1 1
4 9580 1 1 114 GLU O O -6.997 -11.166 6.699 1.00 . A A . 114 GLU O 1 1
4 9581 1 1 114 GLU OE1 O -0.703 -10.330 6.170 1.00 . A A . 114 GLU OE1 1 1
4 9582 1 1 114 GLU OE2 O -1.068 -12.086 7.442 1.00 . A A . 114 GLU OE2 1 1
4 9583 1 1 115 LYS C C -6.087 -14.144 8.775 1.00 . A A . 115 LYS C 1 1
4 9584 1 1 115 LYS CA C -6.914 -13.804 7.590 1.00 . A A . 115 LYS CA 1 1
4 9585 1 1 115 LYS CB C -7.653 -15.019 7.122 1.00 . A A . 115 LYS CB 1 1
4 9586 1 1 115 LYS CD C -7.824 -15.732 4.723 1.00 . A A . 115 LYS CD 1 1
4 9587 1 1 115 LYS CE C -8.525 -15.510 3.393 1.00 . A A . 115 LYS CE 1 1
4 9588 1 1 115 LYS CG C -8.366 -14.806 5.799 1.00 . A A . 115 LYS CG 1 1
4 9589 1 1 115 LYS H H -5.381 -13.754 6.187 1.00 . A A . 115 LYS H 1 1
4 9590 1 1 115 LYS HA H -7.619 -13.048 7.871 1.00 . A A . 115 LYS HA 1 1
4 9591 1 1 115 LYS HB2 H -6.955 -15.837 7.032 1.00 . A A . 115 LYS HB2 1 1
4 9592 1 1 115 LYS HB3 H -8.378 -15.251 7.890 1.00 . A A . 115 LYS HB3 1 1
4 9593 1 1 115 LYS HD2 H -6.768 -15.541 4.599 1.00 . A A . 115 LYS HD2 1 1
4 9594 1 1 115 LYS HD3 H -7.973 -16.755 5.034 1.00 . A A . 115 LYS HD3 1 1
4 9595 1 1 115 LYS HE2 H -9.580 -15.703 3.519 1.00 . A A . 115 LYS HE2 1 1
4 9596 1 1 115 LYS HE3 H -8.381 -14.483 3.091 1.00 . A A . 115 LYS HE3 1 1
4 9597 1 1 115 LYS HG2 H -9.424 -14.986 5.925 1.00 . A A . 115 LYS HG2 1 1
4 9598 1 1 115 LYS HG3 H -8.197 -13.776 5.494 1.00 . A A . 115 LYS HG3 1 1
4 9599 1 1 115 LYS HZ1 H -8.491 -16.233 1.433 1.00 . A A . 115 LYS HZ1 1 1
4 9600 1 1 115 LYS HZ2 H -8.127 -17.402 2.600 1.00 . A A . 115 LYS HZ2 1 1
4 9601 1 1 115 LYS HZ3 H -6.977 -16.232 2.189 1.00 . A A . 115 LYS HZ3 1 1
4 9602 1 1 115 LYS N N -6.045 -13.209 6.619 1.00 . A A . 115 LYS N 1 1
4 9603 1 1 115 LYS NZ N -7.993 -16.407 2.330 1.00 . A A . 115 LYS NZ 1 1
4 9604 1 1 115 LYS O O -5.154 -14.954 8.721 1.00 . A A . 115 LYS O 1 1
4 9605 1 1 116 LEU C C -6.622 -14.055 12.216 1.00 . A A . 116 LEU C 1 1
4 9606 1 1 116 LEU CA C -5.742 -13.585 11.066 1.00 . A A . 116 LEU CA 1 1
4 9607 1 1 116 LEU CB C -5.154 -12.196 11.310 1.00 . A A . 116 LEU CB 1 1
4 9608 1 1 116 LEU CD1 C -5.343 -9.801 11.618 1.00 . A A . 116 LEU CD1 1 1
4 9609 1 1 116 LEU CD2 C -7.297 -11.000 10.689 1.00 . A A . 116 LEU CD2 1 1
4 9610 1 1 116 LEU CG C -6.125 -11.071 11.668 1.00 . A A . 116 LEU CG 1 1
4 9611 1 1 116 LEU H H -7.219 -12.905 9.766 1.00 . A A . 116 LEU H 1 1
4 9612 1 1 116 LEU HA H -4.931 -14.284 10.939 1.00 . A A . 116 LEU HA 1 1
4 9613 1 1 116 LEU HB2 H -4.419 -12.268 12.087 1.00 . A A . 116 LEU HB2 1 1
4 9614 1 1 116 LEU HB3 H -4.660 -11.885 10.385 1.00 . A A . 116 LEU HB3 1 1
4 9615 1 1 116 LEU HD11 H -4.448 -9.914 12.207 1.00 . A A . 116 LEU HD11 1 1
4 9616 1 1 116 LEU HD12 H -5.931 -8.990 11.998 1.00 . A A . 116 LEU HD12 1 1
4 9617 1 1 116 LEU HD13 H -5.069 -9.621 10.582 1.00 . A A . 116 LEU HD13 1 1
4 9618 1 1 116 LEU HD21 H -7.788 -10.051 10.776 1.00 . A A . 116 LEU HD21 1 1
4 9619 1 1 116 LEU HD22 H -7.999 -11.789 10.915 1.00 . A A . 116 LEU HD22 1 1
4 9620 1 1 116 LEU HD23 H -6.930 -11.125 9.681 1.00 . A A . 116 LEU HD23 1 1
4 9621 1 1 116 LEU HG H -6.507 -11.214 12.668 1.00 . A A . 116 LEU HG 1 1
4 9622 1 1 116 LEU N N -6.446 -13.496 9.830 1.00 . A A . 116 LEU N 1 1
4 9623 1 1 116 LEU O O -7.705 -13.517 12.466 1.00 . A A . 116 LEU O 1 1
4 9624 1 1 117 THR C C -6.562 -14.837 15.315 1.00 . A A . 117 THR C 1 1
4 9625 1 1 117 THR CA C -6.759 -15.677 14.051 1.00 . A A . 117 THR CA 1 1
4 9626 1 1 117 THR CB C -6.291 -17.130 14.310 1.00 . A A . 117 THR CB 1 1
4 9627 1 1 117 THR CG2 C -5.120 -17.167 15.276 1.00 . A A . 117 THR CG2 1 1
4 9628 1 1 117 THR H H -5.273 -15.441 12.585 1.00 . A A . 117 THR H 1 1
4 9629 1 1 117 THR HA H -7.796 -15.711 13.841 1.00 . A A . 117 THR HA 1 1
4 9630 1 1 117 THR HB H -5.992 -17.563 13.385 1.00 . A A . 117 THR HB 1 1
4 9631 1 1 117 THR HG1 H -7.324 -17.881 15.813 1.00 . A A . 117 THR HG1 1 1
4 9632 1 1 117 THR HG21 H -5.143 -16.252 15.875 1.00 . A A . 117 THR HG21 1 1
4 9633 1 1 117 THR HG22 H -4.195 -17.219 14.728 1.00 . A A . 117 THR HG22 1 1
4 9634 1 1 117 THR HG23 H -5.214 -18.023 15.922 1.00 . A A . 117 THR HG23 1 1
4 9635 1 1 117 THR N N -6.117 -15.073 12.894 1.00 . A A . 117 THR N 1 1
4 9636 1 1 117 THR O O -5.999 -13.739 15.277 1.00 . A A . 117 THR O 1 1
4 9637 1 1 117 THR OG1 O -7.371 -17.897 14.854 1.00 . A A . 117 THR OG1 1 1
4 9638 1 1 118 ASP C C -5.524 -14.527 18.211 1.00 . A A . 118 ASP C 1 1
4 9639 1 1 118 ASP CA C -6.969 -14.761 17.738 1.00 . A A . 118 ASP CA 1 1
4 9640 1 1 118 ASP CB C -7.776 -15.591 18.747 1.00 . A A . 118 ASP CB 1 1
4 9641 1 1 118 ASP CG C -7.884 -14.952 20.124 1.00 . A A . 118 ASP CG 1 1
4 9642 1 1 118 ASP H H -7.438 -16.292 16.346 1.00 . A A . 118 ASP H 1 1
4 9643 1 1 118 ASP HA H -7.415 -13.817 17.631 1.00 . A A . 118 ASP HA 1 1
4 9644 1 1 118 ASP HB2 H -8.776 -15.725 18.362 1.00 . A A . 118 ASP HB2 1 1
4 9645 1 1 118 ASP HB3 H -7.309 -16.558 18.847 1.00 . A A . 118 ASP HB3 1 1
4 9646 1 1 118 ASP N N -7.043 -15.394 16.424 1.00 . A A . 118 ASP N 1 1
4 9647 1 1 118 ASP O O -5.211 -13.456 18.738 1.00 . A A . 118 ASP O 1 1
4 9648 1 1 118 ASP OD1 O -7.005 -15.216 20.972 1.00 . A A . 118 ASP OD1 1 1
4 9649 1 1 118 ASP OD2 O -8.846 -14.189 20.351 1.00 . A A . 118 ASP OD2 1 1
4 9650 1 1 119 GLU C C -2.464 -14.620 17.352 1.00 . A A . 119 GLU C 1 1
4 9651 1 1 119 GLU CA C -3.254 -15.412 18.411 1.00 . A A . 119 GLU CA 1 1
4 9652 1 1 119 GLU CB C -2.606 -16.785 18.700 1.00 . A A . 119 GLU CB 1 1
4 9653 1 1 119 GLU CD C -1.752 -18.982 17.782 1.00 . A A . 119 GLU CD 1 1
4 9654 1 1 119 GLU CG C -2.682 -17.803 17.570 1.00 . A A . 119 GLU CG 1 1
4 9655 1 1 119 GLU H H -4.997 -16.358 17.679 1.00 . A A . 119 GLU H 1 1
4 9656 1 1 119 GLU HA H -3.240 -14.841 19.314 1.00 . A A . 119 GLU HA 1 1
4 9657 1 1 119 GLU HB2 H -1.565 -16.629 18.934 1.00 . A A . 119 GLU HB2 1 1
4 9658 1 1 119 GLU HB3 H -3.092 -17.212 19.565 1.00 . A A . 119 GLU HB3 1 1
4 9659 1 1 119 GLU HG2 H -3.693 -18.171 17.510 1.00 . A A . 119 GLU HG2 1 1
4 9660 1 1 119 GLU HG3 H -2.420 -17.314 16.645 1.00 . A A . 119 GLU HG3 1 1
4 9661 1 1 119 GLU N N -4.668 -15.528 18.038 1.00 . A A . 119 GLU N 1 1
4 9662 1 1 119 GLU O O -1.341 -14.177 17.604 1.00 . A A . 119 GLU O 1 1
4 9663 1 1 119 GLU OE1 O -0.587 -18.906 17.338 1.00 . A A . 119 GLU OE1 1 1
4 9664 1 1 119 GLU OE2 O -2.189 -19.981 18.392 1.00 . A A . 119 GLU OE2 1 1
4 9665 1 1 120 GLU C C -2.555 -12.201 15.284 1.00 . A A . 120 GLU C 1 1
4 9666 1 1 120 GLU CA C -2.500 -13.713 15.041 1.00 . A A . 120 GLU CA 1 1
4 9667 1 1 120 GLU CB C -3.284 -13.993 13.757 1.00 . A A . 120 GLU CB 1 1
4 9668 1 1 120 GLU CD C -2.421 -15.450 11.883 1.00 . A A . 120 GLU CD 1 1
4 9669 1 1 120 GLU CG C -3.159 -15.399 13.207 1.00 . A A . 120 GLU CG 1 1
4 9670 1 1 120 GLU H H -3.969 -14.858 16.057 1.00 . A A . 120 GLU H 1 1
4 9671 1 1 120 GLU HA H -1.475 -14.022 14.912 1.00 . A A . 120 GLU HA 1 1
4 9672 1 1 120 GLU HB2 H -4.331 -13.814 13.957 1.00 . A A . 120 GLU HB2 1 1
4 9673 1 1 120 GLU HB3 H -2.949 -13.303 12.998 1.00 . A A . 120 GLU HB3 1 1
4 9674 1 1 120 GLU HG2 H -2.629 -16.005 13.922 1.00 . A A . 120 GLU HG2 1 1
4 9675 1 1 120 GLU HG3 H -4.169 -15.794 13.062 1.00 . A A . 120 GLU HG3 1 1
4 9676 1 1 120 GLU N N -3.082 -14.460 16.171 1.00 . A A . 120 GLU N 1 1
4 9677 1 1 120 GLU O O -1.694 -11.453 14.814 1.00 . A A . 120 GLU O 1 1
4 9678 1 1 120 GLU OE1 O -3.083 -15.342 10.830 1.00 . A A . 120 GLU OE1 1 1
4 9679 1 1 120 GLU OE2 O -1.181 -15.597 11.901 1.00 . A A . 120 GLU OE2 1 1
4 9680 1 1 121 VAL C C -3.091 -9.904 17.560 1.00 . A A . 121 VAL C 1 1
4 9681 1 1 121 VAL CA C -3.824 -10.357 16.313 1.00 . A A . 121 VAL CA 1 1
4 9682 1 1 121 VAL CB C -5.324 -10.019 16.464 1.00 . A A . 121 VAL CB 1 1
4 9683 1 1 121 VAL CG1 C -5.881 -9.551 15.136 1.00 . A A . 121 VAL CG1 1 1
4 9684 1 1 121 VAL CG2 C -6.134 -11.198 16.989 1.00 . A A . 121 VAL CG2 1 1
4 9685 1 1 121 VAL H H -4.237 -12.433 16.342 1.00 . A A . 121 VAL H 1 1
4 9686 1 1 121 VAL HA H -3.443 -9.796 15.494 1.00 . A A . 121 VAL HA 1 1
4 9687 1 1 121 VAL HB H -5.409 -9.216 17.175 1.00 . A A . 121 VAL HB 1 1
4 9688 1 1 121 VAL HG11 H -5.550 -8.540 14.947 1.00 . A A . 121 VAL HG11 1 1
4 9689 1 1 121 VAL HG12 H -6.959 -9.582 15.165 1.00 . A A . 121 VAL HG12 1 1
4 9690 1 1 121 VAL HG13 H -5.521 -10.204 14.350 1.00 . A A . 121 VAL HG13 1 1
4 9691 1 1 121 VAL HG21 H -5.746 -11.499 17.950 1.00 . A A . 121 VAL HG21 1 1
4 9692 1 1 121 VAL HG22 H -6.058 -12.021 16.295 1.00 . A A . 121 VAL HG22 1 1
4 9693 1 1 121 VAL HG23 H -7.168 -10.906 17.092 1.00 . A A . 121 VAL HG23 1 1
4 9694 1 1 121 VAL N N -3.598 -11.772 16.004 1.00 . A A . 121 VAL N 1 1
4 9695 1 1 121 VAL O O -2.624 -8.765 17.642 1.00 . A A . 121 VAL O 1 1
4 9696 1 1 122 ASP C C -0.780 -10.640 19.643 1.00 . A A . 122 ASP C 1 1
4 9697 1 1 122 ASP CA C -2.308 -10.546 19.788 1.00 . A A . 122 ASP CA 1 1
4 9698 1 1 122 ASP CB C -2.824 -11.492 20.882 1.00 . A A . 122 ASP CB 1 1
4 9699 1 1 122 ASP CG C -4.237 -11.158 21.322 1.00 . A A . 122 ASP CG 1 1
4 9700 1 1 122 ASP H H -3.397 -11.680 18.352 1.00 . A A . 122 ASP H 1 1
4 9701 1 1 122 ASP HA H -2.545 -9.531 20.054 1.00 . A A . 122 ASP HA 1 1
4 9702 1 1 122 ASP HB2 H -2.815 -12.504 20.507 1.00 . A A . 122 ASP HB2 1 1
4 9703 1 1 122 ASP HB3 H -2.173 -11.425 21.742 1.00 . A A . 122 ASP HB3 1 1
4 9704 1 1 122 ASP N N -2.992 -10.812 18.513 1.00 . A A . 122 ASP N 1 1
4 9705 1 1 122 ASP O O -0.044 -10.876 20.610 1.00 . A A . 122 ASP O 1 1
4 9706 1 1 122 ASP OD1 O -4.391 -10.347 22.260 1.00 . A A . 122 ASP OD1 1 1
4 9707 1 1 122 ASP OD2 O -5.189 -11.707 20.730 1.00 . A A . 122 ASP OD2 1 1
4 9708 1 1 123 GLU C C 1.391 -9.276 17.067 1.00 . A A . 123 GLU C 1 1
4 9709 1 1 123 GLU CA C 1.073 -10.420 18.041 1.00 . A A . 123 GLU CA 1 1
4 9710 1 1 123 GLU CB C 1.543 -11.787 17.488 1.00 . A A . 123 GLU CB 1 1
4 9711 1 1 123 GLU CD C 1.294 -13.637 15.778 1.00 . A A . 123 GLU CD 1 1
4 9712 1 1 123 GLU CG C 0.734 -12.334 16.313 1.00 . A A . 123 GLU CG 1 1
4 9713 1 1 123 GLU H H -0.997 -10.237 17.732 1.00 . A A . 123 GLU H 1 1
4 9714 1 1 123 GLU HA H 1.600 -10.214 18.945 1.00 . A A . 123 GLU HA 1 1
4 9715 1 1 123 GLU HB2 H 2.568 -11.690 17.166 1.00 . A A . 123 GLU HB2 1 1
4 9716 1 1 123 GLU HB3 H 1.500 -12.511 18.289 1.00 . A A . 123 GLU HB3 1 1
4 9717 1 1 123 GLU HG2 H -0.281 -12.503 16.639 1.00 . A A . 123 GLU HG2 1 1
4 9718 1 1 123 GLU HG3 H 0.739 -11.602 15.518 1.00 . A A . 123 GLU HG3 1 1
4 9719 1 1 123 GLU N N -0.339 -10.419 18.411 1.00 . A A . 123 GLU N 1 1
4 9720 1 1 123 GLU O O 2.548 -8.935 16.875 1.00 . A A . 123 GLU O 1 1
4 9721 1 1 123 GLU OE1 O 0.893 -14.707 16.281 1.00 . A A . 123 GLU OE1 1 1
4 9722 1 1 123 GLU OE2 O 2.134 -13.588 14.855 1.00 . A A . 123 GLU OE2 1 1
4 9723 1 1 124 MET C C 0.307 -6.318 16.347 1.00 . A A . 124 MET C 1 1
4 9724 1 1 124 MET CA C 0.475 -7.588 15.518 1.00 . A A . 124 MET CA 1 1
4 9725 1 1 124 MET CB C -0.585 -7.686 14.405 1.00 . A A . 124 MET CB 1 1
4 9726 1 1 124 MET CE C -1.410 -5.795 10.826 1.00 . A A . 124 MET CE 1 1
4 9727 1 1 124 MET CG C -0.399 -6.698 13.253 1.00 . A A . 124 MET CG 1 1
4 9728 1 1 124 MET H H -0.524 -9.139 16.543 1.00 . A A . 124 MET H 1 1
4 9729 1 1 124 MET HA H 1.461 -7.576 15.082 1.00 . A A . 124 MET HA 1 1
4 9730 1 1 124 MET HB2 H -0.557 -8.685 13.995 1.00 . A A . 124 MET HB2 1 1
4 9731 1 1 124 MET HB3 H -1.561 -7.520 14.842 1.00 . A A . 124 MET HB3 1 1
4 9732 1 1 124 MET HE1 H -2.468 -5.589 10.868 1.00 . A A . 124 MET HE1 1 1
4 9733 1 1 124 MET HE2 H -1.106 -5.889 9.795 1.00 . A A . 124 MET HE2 1 1
4 9734 1 1 124 MET HE3 H -0.869 -4.984 11.290 1.00 . A A . 124 MET HE3 1 1
4 9735 1 1 124 MET HG2 H -0.903 -5.777 13.499 1.00 . A A . 124 MET HG2 1 1
4 9736 1 1 124 MET HG3 H 0.655 -6.504 13.129 1.00 . A A . 124 MET HG3 1 1
4 9737 1 1 124 MET N N 0.355 -8.743 16.417 1.00 . A A . 124 MET N 1 1
4 9738 1 1 124 MET O O 0.837 -5.257 16.004 1.00 . A A . 124 MET O 1 1
4 9739 1 1 124 MET SD S -1.061 -7.322 11.696 1.00 . A A . 124 MET SD 1 1
4 9740 1 1 125 ILE C C 0.346 -5.251 19.441 1.00 . A A . 125 ILE C 1 1
4 9741 1 1 125 ILE CA C -0.714 -5.372 18.364 1.00 . A A . 125 ILE CA 1 1
4 9742 1 1 125 ILE CB C -2.147 -5.490 18.963 1.00 . A A . 125 ILE CB 1 1
4 9743 1 1 125 ILE CD1 C -4.078 -6.113 17.417 1.00 . A A . 125 ILE CD1 1 1
4 9744 1 1 125 ILE CG1 C -3.149 -5.029 17.914 1.00 . A A . 125 ILE CG1 1 1
4 9745 1 1 125 ILE CG2 C -2.327 -4.672 20.245 1.00 . A A . 125 ILE CG2 1 1
4 9746 1 1 125 ILE H H -0.835 -7.342 17.630 1.00 . A A . 125 ILE H 1 1
4 9747 1 1 125 ILE HA H -0.671 -4.482 17.797 1.00 . A A . 125 ILE HA 1 1
4 9748 1 1 125 ILE HB H -2.335 -6.526 19.194 1.00 . A A . 125 ILE HB 1 1
4 9749 1 1 125 ILE HD11 H -3.500 -6.965 17.094 1.00 . A A . 125 ILE HD11 1 1
4 9750 1 1 125 ILE HD12 H -4.651 -5.734 16.583 1.00 . A A . 125 ILE HD12 1 1
4 9751 1 1 125 ILE HD13 H -4.746 -6.408 18.210 1.00 . A A . 125 ILE HD13 1 1
4 9752 1 1 125 ILE HG12 H -3.752 -4.238 18.336 1.00 . A A . 125 ILE HG12 1 1
4 9753 1 1 125 ILE HG13 H -2.597 -4.654 17.060 1.00 . A A . 125 ILE HG13 1 1
4 9754 1 1 125 ILE HG21 H -1.979 -3.663 20.081 1.00 . A A . 125 ILE HG21 1 1
4 9755 1 1 125 ILE HG22 H -1.758 -5.124 21.044 1.00 . A A . 125 ILE HG22 1 1
4 9756 1 1 125 ILE HG23 H -3.373 -4.653 20.514 1.00 . A A . 125 ILE HG23 1 1
4 9757 1 1 125 ILE N N -0.446 -6.462 17.441 1.00 . A A . 125 ILE N 1 1
4 9758 1 1 125 ILE O O 0.836 -4.166 19.685 1.00 . A A . 125 ILE O 1 1
4 9759 1 1 126 ARG C C 3.072 -5.864 20.721 1.00 . A A . 126 ARG C 1 1
4 9760 1 1 126 ARG CA C 1.712 -6.418 21.128 1.00 . A A . 126 ARG CA 1 1
4 9761 1 1 126 ARG CB C 1.850 -7.835 21.649 1.00 . A A . 126 ARG CB 1 1
4 9762 1 1 126 ARG CD C 1.010 -9.417 23.416 1.00 . A A . 126 ARG CD 1 1
4 9763 1 1 126 ARG CG C 0.662 -8.257 22.497 1.00 . A A . 126 ARG CG 1 1
4 9764 1 1 126 ARG CZ C -0.038 -10.601 25.337 1.00 . A A . 126 ARG CZ 1 1
4 9765 1 1 126 ARG H H 0.336 -7.207 19.689 1.00 . A A . 126 ARG H 1 1
4 9766 1 1 126 ARG HA H 1.333 -5.801 21.917 1.00 . A A . 126 ARG HA 1 1
4 9767 1 1 126 ARG HB2 H 1.936 -8.503 20.804 1.00 . A A . 126 ARG HB2 1 1
4 9768 1 1 126 ARG HB3 H 2.744 -7.904 22.250 1.00 . A A . 126 ARG HB3 1 1
4 9769 1 1 126 ARG HD2 H 1.315 -10.259 22.813 1.00 . A A . 126 ARG HD2 1 1
4 9770 1 1 126 ARG HD3 H 1.828 -9.119 24.056 1.00 . A A . 126 ARG HD3 1 1
4 9771 1 1 126 ARG HE H -1.011 -9.483 23.993 1.00 . A A . 126 ARG HE 1 1
4 9772 1 1 126 ARG HG2 H 0.344 -7.409 23.094 1.00 . A A . 126 ARG HG2 1 1
4 9773 1 1 126 ARG HG3 H -0.144 -8.554 21.842 1.00 . A A . 126 ARG HG3 1 1
4 9774 1 1 126 ARG HH11 H 2.001 -10.860 25.215 1.00 . A A . 126 ARG HH11 1 1
4 9775 1 1 126 ARG HH12 H 1.182 -11.693 26.586 1.00 . A A . 126 ARG HH12 1 1
4 9776 1 1 126 ARG HH21 H -2.056 -10.527 25.714 1.00 . A A . 126 ARG HH21 1 1
4 9777 1 1 126 ARG HH22 H -1.074 -11.507 26.862 1.00 . A A . 126 ARG HH22 1 1
4 9778 1 1 126 ARG N N 0.719 -6.375 20.026 1.00 . A A . 126 ARG N 1 1
4 9779 1 1 126 ARG NE N -0.127 -9.817 24.253 1.00 . A A . 126 ARG NE 1 1
4 9780 1 1 126 ARG NH1 N 1.134 -11.087 25.742 1.00 . A A . 126 ARG NH1 1 1
4 9781 1 1 126 ARG NH2 N -1.135 -10.900 26.020 1.00 . A A . 126 ARG NH2 1 1
4 9782 1 1 126 ARG O O 3.827 -5.340 21.545 1.00 . A A . 126 ARG O 1 1
4 9783 1 1 127 GLU C C 4.498 -3.998 18.667 1.00 . A A . 127 GLU C 1 1
4 9784 1 1 127 GLU CA C 4.593 -5.503 18.834 1.00 . A A . 127 GLU CA 1 1
4 9785 1 1 127 GLU CB C 4.802 -6.179 17.480 1.00 . A A . 127 GLU CB 1 1
4 9786 1 1 127 GLU CD C 5.894 -8.380 18.079 1.00 . A A . 127 GLU CD 1 1
4 9787 1 1 127 GLU CG C 4.649 -7.667 17.574 1.00 . A A . 127 GLU CG 1 1
4 9788 1 1 127 GLU H H 2.745 -6.516 18.900 1.00 . A A . 127 GLU H 1 1
4 9789 1 1 127 GLU HA H 5.415 -5.740 19.477 1.00 . A A . 127 GLU HA 1 1
4 9790 1 1 127 GLU HB2 H 4.061 -5.810 16.773 1.00 . A A . 127 GLU HB2 1 1
4 9791 1 1 127 GLU HB3 H 5.792 -5.959 17.118 1.00 . A A . 127 GLU HB3 1 1
4 9792 1 1 127 GLU HG2 H 3.834 -7.846 18.263 1.00 . A A . 127 GLU HG2 1 1
4 9793 1 1 127 GLU HG3 H 4.388 -8.051 16.602 1.00 . A A . 127 GLU HG3 1 1
4 9794 1 1 127 GLU N N 3.366 -6.013 19.448 1.00 . A A . 127 GLU N 1 1
4 9795 1 1 127 GLU O O 5.509 -3.290 18.653 1.00 . A A . 127 GLU O 1 1
4 9796 1 1 127 GLU OE1 O 6.742 -8.757 17.243 1.00 . A A . 127 GLU OE1 1 1
4 9797 1 1 127 GLU OE2 O 6.018 -8.561 19.308 1.00 . A A . 127 GLU OE2 1 1
4 9798 1 1 128 ALA C C 2.436 -1.505 19.698 1.00 . A A . 128 ALA C 1 1
4 9799 1 1 128 ALA CA C 2.955 -2.110 18.403 1.00 . A A . 128 ALA CA 1 1
4 9800 1 1 128 ALA CB C 1.932 -1.920 17.296 1.00 . A A . 128 ALA CB 1 1
4 9801 1 1 128 ALA H H 2.504 -4.188 18.633 1.00 . A A . 128 ALA H 1 1
4 9802 1 1 128 ALA HA H 3.861 -1.608 18.121 1.00 . A A . 128 ALA HA 1 1
4 9803 1 1 128 ALA HB1 H 1.693 -0.872 17.201 1.00 . A A . 128 ALA HB1 1 1
4 9804 1 1 128 ALA HB2 H 1.037 -2.475 17.535 1.00 . A A . 128 ALA HB2 1 1
4 9805 1 1 128 ALA HB3 H 2.340 -2.282 16.364 1.00 . A A . 128 ALA HB3 1 1
4 9806 1 1 128 ALA N N 3.255 -3.534 18.570 1.00 . A A . 128 ALA N 1 1
4 9807 1 1 128 ALA O O 2.625 -0.319 19.975 1.00 . A A . 128 ALA O 1 1
4 9808 1 1 129 ASP C C 2.196 -1.431 22.781 1.00 . A A . 129 ASP C 1 1
4 9809 1 1 129 ASP CA C 1.205 -2.013 21.771 1.00 . A A . 129 ASP CA 1 1
4 9810 1 1 129 ASP CB C 0.442 -3.237 22.320 1.00 . A A . 129 ASP CB 1 1
4 9811 1 1 129 ASP CG C 1.129 -4.016 23.441 1.00 . A A . 129 ASP CG 1 1
4 9812 1 1 129 ASP H H 1.720 -3.279 20.172 1.00 . A A . 129 ASP H 1 1
4 9813 1 1 129 ASP HA H 0.480 -1.246 21.552 1.00 . A A . 129 ASP HA 1 1
4 9814 1 1 129 ASP HB2 H -0.507 -2.897 22.690 1.00 . A A . 129 ASP HB2 1 1
4 9815 1 1 129 ASP HB3 H 0.279 -3.924 21.488 1.00 . A A . 129 ASP HB3 1 1
4 9816 1 1 129 ASP N N 1.816 -2.366 20.494 1.00 . A A . 129 ASP N 1 1
4 9817 1 1 129 ASP O O 3.153 -2.077 23.218 1.00 . A A . 129 ASP O 1 1
4 9818 1 1 129 ASP OD1 O 2.296 -4.413 23.266 1.00 . A A . 129 ASP OD1 1 1
4 9819 1 1 129 ASP OD2 O 0.489 -4.233 24.489 1.00 . A A . 129 ASP OD2 1 1
4 9820 1 1 130 ILE C C 2.166 0.515 25.438 1.00 . A A . 130 ILE C 1 1
4 9821 1 1 130 ILE CA C 2.763 0.604 24.022 1.00 . A A . 130 ILE CA 1 1
4 9822 1 1 130 ILE CB C 2.949 2.085 23.548 1.00 . A A . 130 ILE CB 1 1
4 9823 1 1 130 ILE CD1 C 3.522 3.320 21.343 1.00 . A A . 130 ILE CD1 1 1
4 9824 1 1 130 ILE CG1 C 3.747 2.099 22.223 1.00 . A A . 130 ILE CG1 1 1
4 9825 1 1 130 ILE CG2 C 3.670 2.930 24.610 1.00 . A A . 130 ILE CG2 1 1
4 9826 1 1 130 ILE H H 1.173 0.254 22.661 1.00 . A A . 130 ILE H 1 1
4 9827 1 1 130 ILE HA H 3.742 0.143 24.047 1.00 . A A . 130 ILE HA 1 1
4 9828 1 1 130 ILE HB H 1.973 2.514 23.378 1.00 . A A . 130 ILE HB 1 1
4 9829 1 1 130 ILE HD11 H 3.808 3.085 20.322 1.00 . A A . 130 ILE HD11 1 1
4 9830 1 1 130 ILE HD12 H 4.126 4.139 21.704 1.00 . A A . 130 ILE HD12 1 1
4 9831 1 1 130 ILE HD13 H 2.482 3.601 21.372 1.00 . A A . 130 ILE HD13 1 1
4 9832 1 1 130 ILE HG12 H 4.800 2.056 22.451 1.00 . A A . 130 ILE HG12 1 1
4 9833 1 1 130 ILE HG13 H 3.478 1.225 21.648 1.00 . A A . 130 ILE HG13 1 1
4 9834 1 1 130 ILE HG21 H 4.645 2.509 24.805 1.00 . A A . 130 ILE HG21 1 1
4 9835 1 1 130 ILE HG22 H 3.091 2.933 25.522 1.00 . A A . 130 ILE HG22 1 1
4 9836 1 1 130 ILE HG23 H 3.779 3.943 24.251 1.00 . A A . 130 ILE HG23 1 1
4 9837 1 1 130 ILE N N 1.956 -0.165 23.073 1.00 . A A . 130 ILE N 1 1
4 9838 1 1 130 ILE O O 2.872 0.183 26.394 1.00 . A A . 130 ILE O 1 1
4 9839 1 1 131 ASP C C -0.446 -0.586 27.141 1.00 . A A . 131 ASP C 1 1
4 9840 1 1 131 ASP CA C 0.155 0.789 26.821 1.00 . A A . 131 ASP CA 1 1
4 9841 1 1 131 ASP CB C -0.964 1.804 26.775 1.00 . A A . 131 ASP CB 1 1
4 9842 1 1 131 ASP CG C -1.355 2.335 28.145 1.00 . A A . 131 ASP CG 1 1
4 9843 1 1 131 ASP H H 0.372 1.080 24.765 1.00 . A A . 131 ASP H 1 1
4 9844 1 1 131 ASP HA H 0.833 1.069 27.569 1.00 . A A . 131 ASP HA 1 1
4 9845 1 1 131 ASP HB2 H -0.669 2.636 26.153 1.00 . A A . 131 ASP HB2 1 1
4 9846 1 1 131 ASP HB3 H -1.809 1.316 26.340 1.00 . A A . 131 ASP HB3 1 1
4 9847 1 1 131 ASP N N 0.861 0.815 25.549 1.00 . A A . 131 ASP N 1 1
4 9848 1 1 131 ASP O O -0.654 -0.917 28.312 1.00 . A A . 131 ASP O 1 1
4 9849 1 1 131 ASP OD1 O -0.765 3.346 28.580 1.00 . A A . 131 ASP OD1 1 1
4 9850 1 1 131 ASP OD2 O -2.249 1.737 28.780 1.00 . A A . 131 ASP OD2 1 1
4 9851 1 1 132 GLY C C -2.787 -2.747 26.375 1.00 . A A . 132 GLY C 1 1
4 9852 1 1 132 GLY CA C -1.269 -2.713 26.269 1.00 . A A . 132 GLY CA 1 1
4 9853 1 1 132 GLY H H -0.589 -1.008 25.195 1.00 . A A . 132 GLY H 1 1
4 9854 1 1 132 GLY HA2 H -0.971 -3.319 25.426 1.00 . A A . 132 GLY HA2 1 1
4 9855 1 1 132 GLY HA3 H -0.849 -3.142 27.167 1.00 . A A . 132 GLY HA3 1 1
4 9856 1 1 132 GLY N N -0.720 -1.369 26.095 1.00 . A A . 132 GLY N 1 1
4 9857 1 1 132 GLY O O -3.327 -3.366 27.297 1.00 . A A . 132 GLY O 1 1
4 9858 1 1 133 ASP C C -5.560 -3.090 24.508 1.00 . A A . 133 ASP C 1 1
4 9859 1 1 133 ASP CA C -4.939 -2.034 25.432 1.00 . A A . 133 ASP CA 1 1
4 9860 1 1 133 ASP CB C -5.418 -0.637 25.033 1.00 . A A . 133 ASP CB 1 1
4 9861 1 1 133 ASP CG C -5.194 0.390 26.128 1.00 . A A . 133 ASP CG 1 1
4 9862 1 1 133 ASP H H -2.977 -1.619 24.728 1.00 . A A . 133 ASP H 1 1
4 9863 1 1 133 ASP HA H -5.265 -2.237 26.433 1.00 . A A . 133 ASP HA 1 1
4 9864 1 1 133 ASP HB2 H -4.880 -0.317 24.154 1.00 . A A . 133 ASP HB2 1 1
4 9865 1 1 133 ASP HB3 H -6.474 -0.675 24.810 1.00 . A A . 133 ASP HB3 1 1
4 9866 1 1 133 ASP N N -3.470 -2.085 25.435 1.00 . A A . 133 ASP N 1 1
4 9867 1 1 133 ASP O O -6.739 -3.428 24.651 1.00 . A A . 133 ASP O 1 1
4 9868 1 1 133 ASP OD1 O -4.110 1.010 26.147 1.00 . A A . 133 ASP OD1 1 1
4 9869 1 1 133 ASP OD2 O -6.103 0.573 26.965 1.00 . A A . 133 ASP OD2 1 1
4 9870 1 1 134 GLY C C -5.549 -4.062 21.269 1.00 . A A . 134 GLY C 1 1
4 9871 1 1 134 GLY CA C -5.210 -4.616 22.626 1.00 . A A . 134 GLY CA 1 1
4 9872 1 1 134 GLY H H -3.841 -3.265 23.514 1.00 . A A . 134 GLY H 1 1
4 9873 1 1 134 GLY HA2 H -4.410 -5.295 22.494 1.00 . A A . 134 GLY HA2 1 1
4 9874 1 1 134 GLY HA3 H -6.071 -5.133 23.030 1.00 . A A . 134 GLY HA3 1 1
4 9875 1 1 134 GLY N N -4.759 -3.596 23.571 1.00 . A A . 134 GLY N 1 1
4 9876 1 1 134 GLY O O -5.917 -4.792 20.344 1.00 . A A . 134 GLY O 1 1
4 9877 1 1 135 GLN C C -4.346 -1.272 19.596 1.00 . A A . 135 GLN C 1 1
4 9878 1 1 135 GLN CA C -5.644 -1.994 20.002 1.00 . A A . 135 GLN CA 1 1
4 9879 1 1 135 GLN CB C -6.807 -1.037 20.284 1.00 . A A . 135 GLN CB 1 1
4 9880 1 1 135 GLN CD C -7.763 0.006 22.381 1.00 . A A . 135 GLN CD 1 1
4 9881 1 1 135 GLN CG C -6.571 -0.076 21.443 1.00 . A A . 135 GLN CG 1 1
4 9882 1 1 135 GLN H H -5.179 -2.301 21.981 1.00 . A A . 135 GLN H 1 1
4 9883 1 1 135 GLN HA H -5.923 -2.676 19.228 1.00 . A A . 135 GLN HA 1 1
4 9884 1 1 135 GLN HB2 H -7.022 -0.465 19.398 1.00 . A A . 135 GLN HB2 1 1
4 9885 1 1 135 GLN HB3 H -7.662 -1.639 20.536 1.00 . A A . 135 GLN HB3 1 1
4 9886 1 1 135 GLN HE21 H -8.482 1.568 21.387 1.00 . A A . 135 GLN HE21 1 1
4 9887 1 1 135 GLN HE22 H -9.421 1.041 22.737 1.00 . A A . 135 GLN HE22 1 1
4 9888 1 1 135 GLN HG2 H -5.715 -0.424 21.999 1.00 . A A . 135 GLN HG2 1 1
4 9889 1 1 135 GLN HG3 H -6.366 0.900 21.047 1.00 . A A . 135 GLN HG3 1 1
4 9890 1 1 135 GLN N N -5.413 -2.766 21.187 1.00 . A A . 135 GLN N 1 1
4 9891 1 1 135 GLN NE2 N -8.644 0.969 22.145 1.00 . A A . 135 GLN NE2 1 1
4 9892 1 1 135 GLN O O -3.344 -1.357 20.315 1.00 . A A . 135 GLN O 1 1
4 9893 1 1 135 GLN OE1 O -7.890 -0.790 23.311 1.00 . A A . 135 GLN OE1 1 1
4 9894 1 1 136 VAL C C -3.485 1.546 17.507 1.00 . A A . 136 VAL C 1 1
4 9895 1 1 136 VAL CA C -3.162 0.126 17.981 1.00 . A A . 136 VAL CA 1 1
4 9896 1 1 136 VAL CB C -2.458 -0.728 16.876 1.00 . A A . 136 VAL CB 1 1
4 9897 1 1 136 VAL CG1 C -1.481 0.056 16.003 1.00 . A A . 136 VAL CG1 1 1
4 9898 1 1 136 VAL CG2 C -1.692 -1.856 17.535 1.00 . A A . 136 VAL CG2 1 1
4 9899 1 1 136 VAL H H -5.187 -0.517 17.937 1.00 . A A . 136 VAL H 1 1
4 9900 1 1 136 VAL HA H -2.483 0.201 18.819 1.00 . A A . 136 VAL HA 1 1
4 9901 1 1 136 VAL HB H -3.222 -1.164 16.246 1.00 . A A . 136 VAL HB 1 1
4 9902 1 1 136 VAL HG11 H -0.473 -0.306 16.200 1.00 . A A . 136 VAL HG11 1 1
4 9903 1 1 136 VAL HG12 H -1.546 1.108 16.234 1.00 . A A . 136 VAL HG12 1 1
4 9904 1 1 136 VAL HG13 H -1.722 -0.099 14.961 1.00 . A A . 136 VAL HG13 1 1
4 9905 1 1 136 VAL HG21 H -1.247 -2.480 16.777 1.00 . A A . 136 VAL HG21 1 1
4 9906 1 1 136 VAL HG22 H -2.362 -2.440 18.144 1.00 . A A . 136 VAL HG22 1 1
4 9907 1 1 136 VAL HG23 H -0.913 -1.430 18.156 1.00 . A A . 136 VAL HG23 1 1
4 9908 1 1 136 VAL N N -4.360 -0.569 18.460 1.00 . A A . 136 VAL N 1 1
4 9909 1 1 136 VAL O O -4.269 1.744 16.580 1.00 . A A . 136 VAL O 1 1
4 9910 1 1 137 ASN C C -2.101 4.368 16.723 1.00 . A A . 137 ASN C 1 1
4 9911 1 1 137 ASN CA C -3.030 3.944 17.855 1.00 . A A . 137 ASN CA 1 1
4 9912 1 1 137 ASN CB C -2.721 4.808 19.087 1.00 . A A . 137 ASN CB 1 1
4 9913 1 1 137 ASN CG C -3.786 4.717 20.160 1.00 . A A . 137 ASN CG 1 1
4 9914 1 1 137 ASN H H -2.250 2.278 18.901 1.00 . A A . 137 ASN H 1 1
4 9915 1 1 137 ASN HA H -4.055 4.103 17.555 1.00 . A A . 137 ASN HA 1 1
4 9916 1 1 137 ASN HB2 H -1.777 4.496 19.507 1.00 . A A . 137 ASN HB2 1 1
4 9917 1 1 137 ASN HB3 H -2.637 5.842 18.774 1.00 . A A . 137 ASN HB3 1 1
4 9918 1 1 137 ASN HD21 H -4.674 6.343 19.439 1.00 . A A . 137 ASN HD21 1 1
4 9919 1 1 137 ASN HD22 H -5.428 5.626 20.818 1.00 . A A . 137 ASN HD22 1 1
4 9920 1 1 137 ASN N N -2.855 2.523 18.171 1.00 . A A . 137 ASN N 1 1
4 9921 1 1 137 ASN ND2 N -4.724 5.657 20.136 1.00 . A A . 137 ASN ND2 1 1
4 9922 1 1 137 ASN O O -1.471 3.530 16.069 1.00 . A A . 137 ASN O 1 1
4 9923 1 1 137 ASN OD1 O -3.763 3.820 21.003 1.00 . A A . 137 ASN OD1 1 1
4 9924 1 1 138 TYR C C 0.302 5.980 15.816 1.00 . A A . 138 TYR C 1 1
4 9925 1 1 138 TYR CA C -1.167 6.280 15.499 1.00 . A A . 138 TYR CA 1 1
4 9926 1 1 138 TYR CB C -1.391 7.799 15.468 1.00 . A A . 138 TYR CB 1 1
4 9927 1 1 138 TYR CD1 C -3.879 8.114 15.841 1.00 . A A . 138 TYR CD1 1 1
4 9928 1 1 138 TYR CD2 C -2.959 8.785 13.745 1.00 . A A . 138 TYR CD2 1 1
4 9929 1 1 138 TYR CE1 C -5.131 8.524 15.428 1.00 . A A . 138 TYR CE1 1 1
4 9930 1 1 138 TYR CE2 C -4.210 9.196 13.326 1.00 . A A . 138 TYR CE2 1 1
4 9931 1 1 138 TYR CG C -2.770 8.236 15.006 1.00 . A A . 138 TYR CG 1 1
4 9932 1 1 138 TYR CZ C -5.292 9.064 14.171 1.00 . A A . 138 TYR CZ 1 1
4 9933 1 1 138 TYR H H -2.598 6.277 17.029 1.00 . A A . 138 TYR H 1 1
4 9934 1 1 138 TYR HA H -1.419 5.854 14.542 1.00 . A A . 138 TYR HA 1 1
4 9935 1 1 138 TYR HB2 H -1.252 8.182 16.469 1.00 . A A . 138 TYR HB2 1 1
4 9936 1 1 138 TYR HB3 H -0.661 8.249 14.812 1.00 . A A . 138 TYR HB3 1 1
4 9937 1 1 138 TYR HD1 H -3.750 7.690 16.825 1.00 . A A . 138 TYR HD1 1 1
4 9938 1 1 138 TYR HD2 H -2.111 8.887 13.084 1.00 . A A . 138 TYR HD2 1 1
4 9939 1 1 138 TYR HE1 H -5.978 8.421 16.090 1.00 . A A . 138 TYR HE1 1 1
4 9940 1 1 138 TYR HE2 H -4.336 9.621 12.343 1.00 . A A . 138 TYR HE2 1 1
4 9941 1 1 138 TYR HH H -6.964 9.967 14.460 1.00 . A A . 138 TYR HH 1 1
4 9942 1 1 138 TYR N N -2.031 5.685 16.502 1.00 . A A . 138 TYR N 1 1
4 9943 1 1 138 TYR O O 1.030 5.503 14.958 1.00 . A A . 138 TYR O 1 1
4 9944 1 1 138 TYR OH O -6.538 9.474 13.756 1.00 . A A . 138 TYR OH 1 1
4 9945 1 1 139 GLU C C 2.460 4.534 17.610 1.00 . A A . 139 GLU C 1 1
4 9946 1 1 139 GLU CA C 2.076 5.999 17.542 1.00 . A A . 139 GLU CA 1 1
4 9947 1 1 139 GLU CB C 2.306 6.666 18.906 1.00 . A A . 139 GLU CB 1 1
4 9948 1 1 139 GLU CD C 3.732 8.702 18.387 1.00 . A A . 139 GLU CD 1 1
4 9949 1 1 139 GLU CG C 2.381 8.189 18.854 1.00 . A A . 139 GLU CG 1 1
4 9950 1 1 139 GLU H H 0.053 6.570 17.716 1.00 . A A . 139 GLU H 1 1
4 9951 1 1 139 GLU HA H 2.722 6.447 16.829 1.00 . A A . 139 GLU HA 1 1
4 9952 1 1 139 GLU HB2 H 1.496 6.391 19.565 1.00 . A A . 139 GLU HB2 1 1
4 9953 1 1 139 GLU HB3 H 3.233 6.296 19.319 1.00 . A A . 139 GLU HB3 1 1
4 9954 1 1 139 GLU HG2 H 1.624 8.550 18.174 1.00 . A A . 139 GLU HG2 1 1
4 9955 1 1 139 GLU HG3 H 2.188 8.580 19.844 1.00 . A A . 139 GLU HG3 1 1
4 9956 1 1 139 GLU N N 0.701 6.221 17.080 1.00 . A A . 139 GLU N 1 1
4 9957 1 1 139 GLU O O 3.650 4.215 17.571 1.00 . A A . 139 GLU O 1 1
4 9958 1 1 139 GLU OE1 O 3.911 8.873 17.162 1.00 . A A . 139 GLU OE1 1 1
4 9959 1 1 139 GLU OE2 O 4.610 8.932 19.245 1.00 . A A . 139 GLU OE2 1 1
4 9960 1 1 140 GLU C C 1.904 1.686 16.340 1.00 . A A . 140 GLU C 1 1
4 9961 1 1 140 GLU CA C 1.777 2.217 17.742 1.00 . A A . 140 GLU CA 1 1
4 9962 1 1 140 GLU CB C 0.728 1.424 18.530 1.00 . A A . 140 GLU CB 1 1
4 9963 1 1 140 GLU CD C -0.742 1.328 20.590 1.00 . A A . 140 GLU CD 1 1
4 9964 1 1 140 GLU CG C 0.067 2.202 19.651 1.00 . A A . 140 GLU CG 1 1
4 9965 1 1 140 GLU H H 0.540 3.940 17.769 1.00 . A A . 140 GLU H 1 1
4 9966 1 1 140 GLU HA H 2.734 2.127 18.193 1.00 . A A . 140 GLU HA 1 1
4 9967 1 1 140 GLU HB2 H -0.042 1.115 17.848 1.00 . A A . 140 GLU HB2 1 1
4 9968 1 1 140 GLU HB3 H 1.196 0.549 18.954 1.00 . A A . 140 GLU HB3 1 1
4 9969 1 1 140 GLU HG2 H 0.829 2.708 20.219 1.00 . A A . 140 GLU HG2 1 1
4 9970 1 1 140 GLU HG3 H -0.588 2.929 19.201 1.00 . A A . 140 GLU HG3 1 1
4 9971 1 1 140 GLU N N 1.475 3.641 17.705 1.00 . A A . 140 GLU N 1 1
4 9972 1 1 140 GLU O O 2.708 0.796 16.069 1.00 . A A . 140 GLU O 1 1
4 9973 1 1 140 GLU OE1 O -0.131 0.653 21.443 1.00 . A A . 140 GLU OE1 1 1
4 9974 1 1 140 GLU OE2 O -1.984 1.321 20.476 1.00 . A A . 140 GLU OE2 1 1
4 9975 1 1 141 PHE C C 2.321 2.639 13.402 1.00 . A A . 141 PHE C 1 1
4 9976 1 1 141 PHE CA C 1.133 1.928 14.056 1.00 . A A . 141 PHE CA 1 1
4 9977 1 1 141 PHE CB C -0.171 2.381 13.407 1.00 . A A . 141 PHE CB 1 1
4 9978 1 1 141 PHE CD1 C -0.616 0.847 11.486 1.00 . A A . 141 PHE CD1 1 1
4 9979 1 1 141 PHE CD2 C 0.090 3.072 11.022 1.00 . A A . 141 PHE CD2 1 1
4 9980 1 1 141 PHE CE1 C -0.659 0.577 10.141 1.00 . A A . 141 PHE CE1 1 1
4 9981 1 1 141 PHE CE2 C 0.052 2.807 9.676 1.00 . A A . 141 PHE CE2 1 1
4 9982 1 1 141 PHE CG C -0.244 2.097 11.940 1.00 . A A . 141 PHE CG 1 1
4 9983 1 1 141 PHE CZ C -0.325 1.558 9.233 1.00 . A A . 141 PHE CZ 1 1
4 9984 1 1 141 PHE H H 0.431 2.895 15.780 1.00 . A A . 141 PHE H 1 1
4 9985 1 1 141 PHE HA H 1.246 0.866 13.948 1.00 . A A . 141 PHE HA 1 1
4 9986 1 1 141 PHE HB2 H -0.997 1.879 13.882 1.00 . A A . 141 PHE HB2 1 1
4 9987 1 1 141 PHE HB3 H -0.269 3.449 13.553 1.00 . A A . 141 PHE HB3 1 1
4 9988 1 1 141 PHE HD1 H -0.878 0.079 12.199 1.00 . A A . 141 PHE HD1 1 1
4 9989 1 1 141 PHE HD2 H 0.382 4.052 11.370 1.00 . A A . 141 PHE HD2 1 1
4 9990 1 1 141 PHE HE1 H -0.954 -0.400 9.800 1.00 . A A . 141 PHE HE1 1 1
4 9991 1 1 141 PHE HE2 H 0.316 3.575 8.970 1.00 . A A . 141 PHE HE2 1 1
4 9992 1 1 141 PHE HZ H -0.357 1.349 8.183 1.00 . A A . 141 PHE HZ 1 1
4 9993 1 1 141 PHE N N 1.097 2.249 15.462 1.00 . A A . 141 PHE N 1 1
4 9994 1 1 141 PHE O O 2.812 2.223 12.354 1.00 . A A . 141 PHE O 1 1
4 9995 1 1 142 VAL C C 5.198 4.071 13.994 1.00 . A A . 142 VAL C 1 1
4 9996 1 1 142 VAL CA C 3.850 4.566 13.527 1.00 . A A . 142 VAL CA 1 1
4 9997 1 1 142 VAL CB C 3.656 6.091 13.814 1.00 . A A . 142 VAL CB 1 1
4 9998 1 1 142 VAL CG1 C 4.953 6.894 13.680 1.00 . A A . 142 VAL CG1 1 1
4 9999 1 1 142 VAL CG2 C 2.608 6.670 12.872 1.00 . A A . 142 VAL CG2 1 1
4 10000 1 1 142 VAL H H 2.329 3.929 14.928 1.00 . A A . 142 VAL H 1 1
4 10001 1 1 142 VAL HA H 3.856 4.436 12.471 1.00 . A A . 142 VAL HA 1 1
4 10002 1 1 142 VAL HB H 3.295 6.202 14.821 1.00 . A A . 142 VAL HB 1 1
4 10003 1 1 142 VAL HG11 H 5.297 6.852 12.657 1.00 . A A . 142 VAL HG11 1 1
4 10004 1 1 142 VAL HG12 H 5.706 6.473 14.330 1.00 . A A . 142 VAL HG12 1 1
4 10005 1 1 142 VAL HG13 H 4.770 7.921 13.957 1.00 . A A . 142 VAL HG13 1 1
4 10006 1 1 142 VAL HG21 H 1.659 6.183 13.045 1.00 . A A . 142 VAL HG21 1 1
4 10007 1 1 142 VAL HG22 H 2.915 6.508 11.849 1.00 . A A . 142 VAL HG22 1 1
4 10008 1 1 142 VAL HG23 H 2.507 7.730 13.054 1.00 . A A . 142 VAL HG23 1 1
4 10009 1 1 142 VAL N N 2.737 3.733 14.039 1.00 . A A . 142 VAL N 1 1
4 10010 1 1 142 VAL O O 6.167 4.125 13.236 1.00 . A A . 142 VAL O 1 1
4 10011 1 1 143 GLN C C 7.218 2.082 14.871 1.00 . A A . 143 GLN C 1 1
4 10012 1 1 143 GLN CA C 6.524 3.094 15.795 1.00 . A A . 143 GLN CA 1 1
4 10013 1 1 143 GLN CB C 6.375 2.455 17.169 1.00 . A A . 143 GLN CB 1 1
4 10014 1 1 143 GLN CD C 6.979 2.773 19.599 1.00 . A A . 143 GLN CD 1 1
4 10015 1 1 143 GLN CG C 6.474 3.434 18.331 1.00 . A A . 143 GLN CG 1 1
4 10016 1 1 143 GLN H H 4.459 3.687 15.795 1.00 . A A . 143 GLN H 1 1
4 10017 1 1 143 GLN HA H 7.179 3.943 15.892 1.00 . A A . 143 GLN HA 1 1
4 10018 1 1 143 GLN HB2 H 5.421 1.950 17.229 1.00 . A A . 143 GLN HB2 1 1
4 10019 1 1 143 GLN HB3 H 7.177 1.728 17.270 1.00 . A A . 143 GLN HB3 1 1
4 10020 1 1 143 GLN HE21 H 8.852 3.246 19.127 1.00 . A A . 143 GLN HE21 1 1
4 10021 1 1 143 GLN HE22 H 8.647 2.384 20.610 1.00 . A A . 143 GLN HE22 1 1
4 10022 1 1 143 GLN HG2 H 7.154 4.229 18.065 1.00 . A A . 143 GLN HG2 1 1
4 10023 1 1 143 GLN HG3 H 5.495 3.848 18.524 1.00 . A A . 143 GLN HG3 1 1
4 10024 1 1 143 GLN N N 5.262 3.616 15.236 1.00 . A A . 143 GLN N 1 1
4 10025 1 1 143 GLN NE2 N 8.292 2.804 19.799 1.00 . A A . 143 GLN NE2 1 1
4 10026 1 1 143 GLN O O 8.435 1.994 14.894 1.00 . A A . 143 GLN O 1 1
4 10027 1 1 143 GLN OE1 O 6.202 2.241 20.389 1.00 . A A . 143 GLN OE1 1 1
4 10028 1 1 144 MET C C 7.931 1.070 12.079 1.00 . A A . 144 MET C 1 1
4 10029 1 1 144 MET CA C 7.064 0.352 13.121 1.00 . A A . 144 MET CA 1 1
4 10030 1 1 144 MET CB C 6.014 -0.547 12.425 1.00 . A A . 144 MET CB 1 1
4 10031 1 1 144 MET CE C 3.708 1.423 9.555 1.00 . A A . 144 MET CE 1 1
4 10032 1 1 144 MET CG C 4.846 0.182 11.758 1.00 . A A . 144 MET CG 1 1
4 10033 1 1 144 MET H H 5.479 1.414 14.086 1.00 . A A . 144 MET H 1 1
4 10034 1 1 144 MET HA H 7.717 -0.277 13.710 1.00 . A A . 144 MET HA 1 1
4 10035 1 1 144 MET HB2 H 6.514 -1.125 11.667 1.00 . A A . 144 MET HB2 1 1
4 10036 1 1 144 MET HB3 H 5.604 -1.229 13.163 1.00 . A A . 144 MET HB3 1 1
4 10037 1 1 144 MET HE1 H 3.224 2.165 10.173 1.00 . A A . 144 MET HE1 1 1
4 10038 1 1 144 MET HE2 H 3.103 0.529 9.526 1.00 . A A . 144 MET HE2 1 1
4 10039 1 1 144 MET HE3 H 3.826 1.809 8.553 1.00 . A A . 144 MET HE3 1 1
4 10040 1 1 144 MET HG2 H 4.078 -0.539 11.523 1.00 . A A . 144 MET HG2 1 1
4 10041 1 1 144 MET HG3 H 4.452 0.909 12.453 1.00 . A A . 144 MET HG3 1 1
4 10042 1 1 144 MET N N 6.454 1.323 14.056 1.00 . A A . 144 MET N 1 1
4 10043 1 1 144 MET O O 8.884 0.493 11.549 1.00 . A A . 144 MET O 1 1
4 10044 1 1 144 MET SD S 5.317 1.033 10.238 1.00 . A A . 144 MET SD 1 1
4 10045 1 1 145 MET C C 9.538 3.807 11.577 1.00 . A A . 145 MET C 1 1
4 10046 1 1 145 MET CA C 8.327 3.166 10.862 1.00 . A A . 145 MET CA 1 1
4 10047 1 1 145 MET CB C 7.384 4.220 10.218 1.00 . A A . 145 MET CB 1 1
4 10048 1 1 145 MET CE C 7.223 7.314 8.728 1.00 . A A . 145 MET CE 1 1
4 10049 1 1 145 MET CG C 7.335 5.586 10.909 1.00 . A A . 145 MET CG 1 1
4 10050 1 1 145 MET H H 6.784 2.720 12.242 1.00 . A A . 145 MET H 1 1
4 10051 1 1 145 MET HA H 8.701 2.513 10.086 1.00 . A A . 145 MET HA 1 1
4 10052 1 1 145 MET HB2 H 7.688 4.376 9.194 1.00 . A A . 145 MET HB2 1 1
4 10053 1 1 145 MET HB3 H 6.378 3.816 10.220 1.00 . A A . 145 MET HB3 1 1
4 10054 1 1 145 MET HE1 H 7.493 6.473 8.107 1.00 . A A . 145 MET HE1 1 1
4 10055 1 1 145 MET HE2 H 8.118 7.782 9.110 1.00 . A A . 145 MET HE2 1 1
4 10056 1 1 145 MET HE3 H 6.664 8.029 8.142 1.00 . A A . 145 MET HE3 1 1
4 10057 1 1 145 MET HG2 H 7.006 5.446 11.928 1.00 . A A . 145 MET HG2 1 1
4 10058 1 1 145 MET HG3 H 8.329 6.009 10.910 1.00 . A A . 145 MET HG3 1 1
4 10059 1 1 145 MET N N 7.578 2.337 11.801 1.00 . A A . 145 MET N 1 1
4 10060 1 1 145 MET O O 10.356 4.484 10.948 1.00 . A A . 145 MET O 1 1
4 10061 1 1 145 MET SD S 6.214 6.746 10.097 1.00 . A A . 145 MET SD 1 1
4 10062 1 1 146 THR C C 11.487 2.962 14.399 1.00 . A A . 146 THR C 1 1
4 10063 1 1 146 THR CA C 10.703 4.089 13.729 1.00 . A A . 146 THR CA 1 1
4 10064 1 1 146 THR CB C 10.204 5.082 14.805 1.00 . A A . 146 THR CB 1 1
4 10065 1 1 146 THR CG2 C 9.669 6.362 14.173 1.00 . A A . 146 THR CG2 1 1
4 10066 1 1 146 THR H H 8.941 3.034 13.325 1.00 . A A . 146 THR H 1 1
4 10067 1 1 146 THR HA H 11.355 4.601 13.080 1.00 . A A . 146 THR HA 1 1
4 10068 1 1 146 THR HB H 11.037 5.340 15.443 1.00 . A A . 146 THR HB 1 1
4 10069 1 1 146 THR HG1 H 8.831 5.126 16.218 1.00 . A A . 146 THR HG1 1 1
4 10070 1 1 146 THR HG21 H 8.815 6.127 13.553 1.00 . A A . 146 THR HG21 1 1
4 10071 1 1 146 THR HG22 H 10.439 6.814 13.566 1.00 . A A . 146 THR HG22 1 1
4 10072 1 1 146 THR HG23 H 9.372 7.051 14.950 1.00 . A A . 146 THR HG23 1 1
4 10073 1 1 146 THR N N 9.624 3.571 12.902 1.00 . A A . 146 THR N 1 1
4 10074 1 1 146 THR O O 12.720 2.995 14.434 1.00 . A A . 146 THR O 1 1
4 10075 1 1 146 THR OG1 O 9.182 4.478 15.603 1.00 . A A . 146 THR OG1 1 1
4 10076 1 1 147 ALA C C 12.441 0.110 14.787 1.00 . A A . 147 ALA C 1 1
4 10077 1 1 147 ALA CA C 11.330 0.789 15.606 1.00 . A A . 147 ALA CA 1 1
4 10078 1 1 147 ALA CB C 10.229 -0.220 15.898 1.00 . A A . 147 ALA CB 1 1
4 10079 1 1 147 ALA H H 9.767 2.068 14.914 1.00 . A A . 147 ALA H 1 1
4 10080 1 1 147 ALA HA H 11.742 1.111 16.551 1.00 . A A . 147 ALA HA 1 1
4 10081 1 1 147 ALA HB1 H 10.658 -1.100 16.354 1.00 . A A . 147 ALA HB1 1 1
4 10082 1 1 147 ALA HB2 H 9.739 -0.495 14.973 1.00 . A A . 147 ALA HB2 1 1
4 10083 1 1 147 ALA HB3 H 9.507 0.219 16.571 1.00 . A A . 147 ALA HB3 1 1
4 10084 1 1 147 ALA N N 10.751 1.976 14.937 1.00 . A A . 147 ALA N 1 1
4 10085 1 1 147 ALA O O 13.394 -0.429 15.358 1.00 . A A . 147 ALA O 1 1
4 10086 1 1 148 LYS C C 14.488 0.475 12.322 1.00 . A A . 148 LYS C 1 1
4 10087 1 1 148 LYS CA C 13.292 -0.458 12.543 1.00 . A A . 148 LYS CA 1 1
4 10088 1 1 148 LYS CB C 12.646 -0.804 11.195 1.00 . A A . 148 LYS CB 1 1
4 10089 1 1 148 LYS CD C 11.293 -2.427 9.838 1.00 . A A . 148 LYS CD 1 1
4 10090 1 1 148 LYS CE C 10.479 -3.710 9.856 1.00 . A A . 148 LYS CE 1 1
4 10091 1 1 148 LYS CG C 11.753 -2.035 11.233 1.00 . A A . 148 LYS CG 1 1
4 10092 1 1 148 LYS H H 11.519 0.584 13.068 1.00 . A A . 148 LYS H 1 1
4 10093 1 1 148 LYS HA H 13.647 -1.368 13.003 1.00 . A A . 148 LYS HA 1 1
4 10094 1 1 148 LYS HB2 H 12.048 0.035 10.871 1.00 . A A . 148 LYS HB2 1 1
4 10095 1 1 148 LYS HB3 H 13.427 -0.977 10.469 1.00 . A A . 148 LYS HB3 1 1
4 10096 1 1 148 LYS HD2 H 10.683 -1.633 9.434 1.00 . A A . 148 LYS HD2 1 1
4 10097 1 1 148 LYS HD3 H 12.161 -2.571 9.211 1.00 . A A . 148 LYS HD3 1 1
4 10098 1 1 148 LYS HE2 H 11.068 -4.490 10.317 1.00 . A A . 148 LYS HE2 1 1
4 10099 1 1 148 LYS HE3 H 9.585 -3.545 10.437 1.00 . A A . 148 LYS HE3 1 1
4 10100 1 1 148 LYS HG2 H 12.305 -2.856 11.666 1.00 . A A . 148 LYS HG2 1 1
4 10101 1 1 148 LYS HG3 H 10.887 -1.819 11.842 1.00 . A A . 148 LYS HG3 1 1
4 10102 1 1 148 LYS HZ1 H 10.943 -4.304 7.907 1.00 . A A . 148 LYS HZ1 1 1
4 10103 1 1 148 LYS HZ2 H 9.514 -3.407 8.028 1.00 . A A . 148 LYS HZ2 1 1
4 10104 1 1 148 LYS HZ3 H 9.542 -5.023 8.528 1.00 . A A . 148 LYS HZ3 1 1
4 10105 1 1 148 LYS N N 12.306 0.144 13.451 1.00 . A A . 148 LYS N 1 1
4 10106 1 1 148 LYS NZ N 10.093 -4.142 8.484 1.00 . A A . 148 LYS NZ 1 1
4 10107 1 1 148 LYS O O 15.621 0.067 12.651 1.00 . A A . 148 LYS O 1 1
4 10108 1 1 148 LYS OXT O 14.279 1.607 11.832 1.00 . A A . 148 LYS OXT 1 1
4 10109 2 2 1 THR C C 6.427 -16.549 7.351 1.00 . B B . 149 THR C 1 1
4 10110 2 2 1 THR CA C 7.884 -16.104 7.284 1.00 . B B . 149 THR CA 1 1
4 10111 2 2 1 THR CB C 7.933 -14.561 7.247 1.00 . B B . 149 THR CB 1 1
4 10112 2 2 1 THR CG2 C 9.325 -14.047 7.596 1.00 . B B . 149 THR CG2 1 1
4 10113 2 2 1 THR H1 H 9.564 -16.390 6.079 1.00 . B B . 149 THR H1 1 1
4 10114 2 2 1 THR H2 H 8.101 -16.409 5.230 1.00 . B B . 149 THR H2 1 1
4 10115 2 2 1 THR H3 H 8.549 -17.741 6.171 1.00 . B B . 149 THR H3 1 1
4 10116 2 2 1 THR HA H 8.390 -16.439 8.179 1.00 . B B . 149 THR HA 1 1
4 10117 2 2 1 THR HB H 7.234 -14.179 7.977 1.00 . B B . 149 THR HB 1 1
4 10118 2 2 1 THR HG1 H 6.612 -13.903 5.938 1.00 . B B . 149 THR HG1 1 1
4 10119 2 2 1 THR HG21 H 10.040 -14.435 6.886 1.00 . B B . 149 THR HG21 1 1
4 10120 2 2 1 THR HG22 H 9.590 -14.375 8.590 1.00 . B B . 149 THR HG22 1 1
4 10121 2 2 1 THR HG23 H 9.329 -12.968 7.558 1.00 . B B . 149 THR HG23 1 1
4 10122 2 2 1 THR N N 8.573 -16.703 6.109 1.00 . B B . 149 THR N 1 1
4 10123 2 2 1 THR O O 5.678 -16.392 6.382 1.00 . B B . 149 THR O 1 1
4 10124 2 2 1 THR OG1 O 7.554 -14.086 5.949 1.00 . B B . 149 THR OG1 1 1
4 10125 2 2 2 ARG C C 3.853 -16.574 9.531 1.00 . B B . 150 ARG C 1 1
4 10126 2 2 2 ARG CA C 4.670 -17.582 8.721 1.00 . B B . 150 ARG CA 1 1
4 10127 2 2 2 ARG CB C 4.680 -18.940 9.432 1.00 . B B . 150 ARG CB 1 1
4 10128 2 2 2 ARG CD C 5.085 -21.419 9.292 1.00 . B B . 150 ARG CD 1 1
4 10129 2 2 2 ARG CG C 5.117 -20.096 8.543 1.00 . B B . 150 ARG CG 1 1
4 10130 2 2 2 ARG CZ C 5.405 -23.834 8.785 1.00 . B B . 150 ARG CZ 1 1
4 10131 2 2 2 ARG H H 6.693 -17.195 9.228 1.00 . B B . 150 ARG H 1 1
4 10132 2 2 2 ARG HA H 4.207 -17.699 7.752 1.00 . B B . 150 ARG HA 1 1
4 10133 2 2 2 ARG HB2 H 5.356 -18.888 10.272 1.00 . B B . 150 ARG HB2 1 1
4 10134 2 2 2 ARG HB3 H 3.685 -19.150 9.794 1.00 . B B . 150 ARG HB3 1 1
4 10135 2 2 2 ARG HD2 H 5.751 -21.354 10.139 1.00 . B B . 150 ARG HD2 1 1
4 10136 2 2 2 ARG HD3 H 4.078 -21.597 9.639 1.00 . B B . 150 ARG HD3 1 1
4 10137 2 2 2 ARG HE H 5.876 -22.321 7.565 1.00 . B B . 150 ARG HE 1 1
4 10138 2 2 2 ARG HG2 H 4.450 -20.158 7.696 1.00 . B B . 150 ARG HG2 1 1
4 10139 2 2 2 ARG HG3 H 6.124 -19.912 8.198 1.00 . B B . 150 ARG HG3 1 1
4 10140 2 2 2 ARG HH11 H 4.581 -23.477 10.639 1.00 . B B . 150 ARG HH11 1 1
4 10141 2 2 2 ARG HH12 H 4.839 -25.208 10.211 1.00 . B B . 150 ARG HH12 1 1
4 10142 2 2 2 ARG HH21 H 6.207 -24.494 7.013 1.00 . B B . 150 ARG HH21 1 1
4 10143 2 2 2 ARG HH22 H 5.743 -25.772 8.195 1.00 . B B . 150 ARG HH22 1 1
4 10144 2 2 2 ARG N N 6.039 -17.104 8.503 1.00 . B B . 150 ARG N 1 1
4 10145 2 2 2 ARG NE N 5.502 -22.541 8.443 1.00 . B B . 150 ARG NE 1 1
4 10146 2 2 2 ARG NH1 N 4.905 -24.200 9.964 1.00 . B B . 150 ARG NH1 1 1
4 10147 2 2 2 ARG NH2 N 5.815 -24.767 7.937 1.00 . B B . 150 ARG NH2 1 1
4 10148 2 2 2 ARG O O 2.671 -16.359 9.249 1.00 . B B . 150 ARG O 1 1
4 10149 2 2 3 LYS C C 4.106 -13.555 10.895 1.00 . B B . 151 LYS C 1 1
4 10150 2 2 3 LYS CA C 3.840 -14.972 11.398 1.00 . B B . 151 LYS CA 1 1
4 10151 2 2 3 LYS CB C 4.327 -15.110 12.844 1.00 . B B . 151 LYS CB 1 1
4 10152 2 2 3 LYS CD C 4.331 -16.440 14.978 1.00 . B B . 151 LYS CD 1 1
4 10153 2 2 3 LYS CE C 3.813 -17.682 15.686 1.00 . B B . 151 LYS CE 1 1
4 10154 2 2 3 LYS CG C 3.797 -16.346 13.558 1.00 . B B . 151 LYS CG 1 1
4 10155 2 2 3 LYS H H 5.434 -16.184 10.703 1.00 . B B . 151 LYS H 1 1
4 10156 2 2 3 LYS HA H 2.777 -15.158 11.366 1.00 . B B . 151 LYS HA 1 1
4 10157 2 2 3 LYS HB2 H 5.406 -15.158 12.845 1.00 . B B . 151 LYS HB2 1 1
4 10158 2 2 3 LYS HB3 H 4.015 -14.239 13.401 1.00 . B B . 151 LYS HB3 1 1
4 10159 2 2 3 LYS HD2 H 5.409 -16.480 14.945 1.00 . B B . 151 LYS HD2 1 1
4 10160 2 2 3 LYS HD3 H 4.017 -15.565 15.529 1.00 . B B . 151 LYS HD3 1 1
4 10161 2 2 3 LYS HE2 H 2.735 -17.639 15.719 1.00 . B B . 151 LYS HE2 1 1
4 10162 2 2 3 LYS HE3 H 4.121 -18.553 15.127 1.00 . B B . 151 LYS HE3 1 1
4 10163 2 2 3 LYS HG2 H 2.719 -16.295 13.592 1.00 . B B . 151 LYS HG2 1 1
4 10164 2 2 3 LYS HG3 H 4.100 -17.225 13.009 1.00 . B B . 151 LYS HG3 1 1
4 10165 2 2 3 LYS HZ1 H 3.964 -18.645 17.533 1.00 . B B . 151 LYS HZ1 1 1
4 10166 2 2 3 LYS HZ2 H 4.044 -16.958 17.632 1.00 . B B . 151 LYS HZ2 1 1
4 10167 2 2 3 LYS HZ3 H 5.375 -17.835 17.065 1.00 . B B . 151 LYS HZ3 1 1
4 10168 2 2 3 LYS N N 4.494 -15.962 10.537 1.00 . B B . 151 LYS N 1 1
4 10169 2 2 3 LYS NZ N 4.336 -17.787 17.076 1.00 . B B . 151 LYS NZ 1 1
4 10170 2 2 3 LYS O O 5.218 -13.245 10.459 1.00 . B B . 151 LYS O 1 1
4 10171 2 2 4 LYS C C 2.670 -10.351 11.578 1.00 . B B . 152 LYS C 1 1
4 10172 2 2 4 LYS CA C 3.180 -11.316 10.512 1.00 . B B . 152 LYS CA 1 1
4 10173 2 2 4 LYS CB C 2.398 -11.110 9.210 1.00 . B B . 152 LYS CB 1 1
4 10174 2 2 4 LYS CD C 2.251 -11.475 6.725 1.00 . B B . 152 LYS CD 1 1
4 10175 2 2 4 LYS CE C 2.925 -12.064 5.493 1.00 . B B . 152 LYS CE 1 1
4 10176 2 2 4 LYS CG C 3.068 -11.718 7.986 1.00 . B B . 152 LYS CG 1 1
4 10177 2 2 4 LYS H H 2.222 -13.024 11.324 1.00 . B B . 152 LYS H 1 1
4 10178 2 2 4 LYS HA H 4.223 -11.107 10.329 1.00 . B B . 152 LYS HA 1 1
4 10179 2 2 4 LYS HB2 H 1.421 -11.559 9.317 1.00 . B B . 152 LYS HB2 1 1
4 10180 2 2 4 LYS HB3 H 2.279 -10.051 9.040 1.00 . B B . 152 LYS HB3 1 1
4 10181 2 2 4 LYS HD2 H 1.281 -11.934 6.844 1.00 . B B . 152 LYS HD2 1 1
4 10182 2 2 4 LYS HD3 H 2.133 -10.411 6.585 1.00 . B B . 152 LYS HD3 1 1
4 10183 2 2 4 LYS HE2 H 2.443 -11.667 4.612 1.00 . B B . 152 LYS HE2 1 1
4 10184 2 2 4 LYS HE3 H 3.965 -11.773 5.495 1.00 . B B . 152 LYS HE3 1 1
4 10185 2 2 4 LYS HG2 H 4.043 -11.270 7.863 1.00 . B B . 152 LYS HG2 1 1
4 10186 2 2 4 LYS HG3 H 3.175 -12.782 8.137 1.00 . B B . 152 LYS HG3 1 1
4 10187 2 2 4 LYS HZ1 H 3.307 -13.919 4.607 1.00 . B B . 152 LYS HZ1 1 1
4 10188 2 2 4 LYS HZ2 H 1.843 -13.853 5.452 1.00 . B B . 152 LYS HZ2 1 1
4 10189 2 2 4 LYS HZ3 H 3.304 -13.956 6.299 1.00 . B B . 152 LYS HZ3 1 1
4 10190 2 2 4 LYS N N 3.075 -12.706 10.962 1.00 . B B . 152 LYS N 1 1
4 10191 2 2 4 LYS NZ N 2.839 -13.552 5.460 1.00 . B B . 152 LYS NZ 1 1
4 10192 2 2 4 LYS O O 1.726 -10.663 12.310 1.00 . B B . 152 LYS O 1 1
4 10193 2 2 5 THR C C 2.954 -6.746 11.938 1.00 . B B . 153 THR C 1 1
4 10194 2 2 5 THR CA C 2.941 -8.137 12.615 1.00 . B B . 153 THR CA 1 1
4 10195 2 2 5 THR CB C 3.865 -8.183 13.877 1.00 . B B . 153 THR CB 1 1
4 10196 2 2 5 THR CG2 C 5.342 -7.974 13.537 1.00 . B B . 153 THR CG2 1 1
4 10197 2 2 5 THR H H 4.053 -9.010 11.036 1.00 . B B . 153 THR H 1 1
4 10198 2 2 5 THR HA H 1.930 -8.347 12.936 1.00 . B B . 153 THR HA 1 1
4 10199 2 2 5 THR HB H 3.759 -9.159 14.331 1.00 . B B . 153 THR HB 1 1
4 10200 2 2 5 THR HG1 H 2.799 -6.619 14.432 1.00 . B B . 153 THR HG1 1 1
4 10201 2 2 5 THR HG21 H 5.918 -7.919 14.449 1.00 . B B . 153 THR HG21 1 1
4 10202 2 2 5 THR HG22 H 5.455 -7.055 12.982 1.00 . B B . 153 THR HG22 1 1
4 10203 2 2 5 THR HG23 H 5.693 -8.801 12.938 1.00 . B B . 153 THR HG23 1 1
4 10204 2 2 5 THR N N 3.309 -9.179 11.651 1.00 . B B . 153 THR N 1 1
4 10205 2 2 5 THR O O 3.076 -6.662 10.712 1.00 . B B . 153 THR O 1 1
4 10206 2 2 5 THR OG1 O 3.453 -7.197 14.831 1.00 . B B . 153 THR OG1 1 1
4 10207 2 2 6 PHE C C 4.129 -3.933 11.455 1.00 . B B . 154 PHE C 1 1
4 10208 2 2 6 PHE CA C 2.824 -4.287 12.197 1.00 . B B . 154 PHE CA 1 1
4 10209 2 2 6 PHE CB C 2.485 -3.260 13.304 1.00 . B B . 154 PHE CB 1 1
4 10210 2 2 6 PHE CD1 C 4.465 -3.801 14.795 1.00 . B B . 154 PHE CD1 1 1
4 10211 2 2 6 PHE CD2 C 3.768 -1.533 14.591 1.00 . B B . 154 PHE CD2 1 1
4 10212 2 2 6 PHE CE1 C 5.470 -3.409 15.654 1.00 . B B . 154 PHE CE1 1 1
4 10213 2 2 6 PHE CE2 C 4.774 -1.142 15.452 1.00 . B B . 154 PHE CE2 1 1
4 10214 2 2 6 PHE CG C 3.600 -2.865 14.250 1.00 . B B . 154 PHE CG 1 1
4 10215 2 2 6 PHE CZ C 5.625 -2.080 15.983 1.00 . B B . 154 PHE CZ 1 1
4 10216 2 2 6 PHE H H 2.756 -5.790 13.701 1.00 . B B . 154 PHE H 1 1
4 10217 2 2 6 PHE HA H 2.029 -4.255 11.475 1.00 . B B . 154 PHE HA 1 1
4 10218 2 2 6 PHE HB2 H 2.150 -2.353 12.827 1.00 . B B . 154 PHE HB2 1 1
4 10219 2 2 6 PHE HB3 H 1.671 -3.657 13.899 1.00 . B B . 154 PHE HB3 1 1
4 10220 2 2 6 PHE HD1 H 4.350 -4.844 14.540 1.00 . B B . 154 PHE HD1 1 1
4 10221 2 2 6 PHE HD2 H 3.101 -0.792 14.177 1.00 . B B . 154 PHE HD2 1 1
4 10222 2 2 6 PHE HE1 H 6.139 -4.144 16.070 1.00 . B B . 154 PHE HE1 1 1
4 10223 2 2 6 PHE HE2 H 4.892 -0.099 15.708 1.00 . B B . 154 PHE HE2 1 1
4 10224 2 2 6 PHE HZ H 6.413 -1.777 16.656 1.00 . B B . 154 PHE HZ 1 1
4 10225 2 2 6 PHE N N 2.836 -5.661 12.733 1.00 . B B . 154 PHE N 1 1
4 10226 2 2 6 PHE O O 4.120 -3.098 10.548 1.00 . B B . 154 PHE O 1 1
4 10227 2 2 7 LYS C C 6.614 -4.985 9.818 1.00 . B B . 155 LYS C 1 1
4 10228 2 2 7 LYS CA C 6.557 -4.361 11.225 1.00 . B B . 155 LYS CA 1 1
4 10229 2 2 7 LYS CB C 7.674 -4.964 12.096 1.00 . B B . 155 LYS CB 1 1
4 10230 2 2 7 LYS CD C 8.292 -3.850 14.293 1.00 . B B . 155 LYS CD 1 1
4 10231 2 2 7 LYS CE C 9.556 -3.538 15.076 1.00 . B B . 155 LYS CE 1 1
4 10232 2 2 7 LYS CG C 8.577 -3.943 12.800 1.00 . B B . 155 LYS CG 1 1
4 10233 2 2 7 LYS H H 5.175 -5.216 12.594 1.00 . B B . 155 LYS H 1 1
4 10234 2 2 7 LYS HA H 6.709 -3.299 11.136 1.00 . B B . 155 LYS HA 1 1
4 10235 2 2 7 LYS HB2 H 7.219 -5.587 12.848 1.00 . B B . 155 LYS HB2 1 1
4 10236 2 2 7 LYS HB3 H 8.296 -5.585 11.466 1.00 . B B . 155 LYS HB3 1 1
4 10237 2 2 7 LYS HD2 H 7.569 -3.060 14.464 1.00 . B B . 155 LYS HD2 1 1
4 10238 2 2 7 LYS HD3 H 7.886 -4.789 14.646 1.00 . B B . 155 LYS HD3 1 1
4 10239 2 2 7 LYS HE2 H 10.208 -4.398 15.036 1.00 . B B . 155 LYS HE2 1 1
4 10240 2 2 7 LYS HE3 H 10.048 -2.694 14.620 1.00 . B B . 155 LYS HE3 1 1
4 10241 2 2 7 LYS HG2 H 9.608 -4.237 12.669 1.00 . B B . 155 LYS HG2 1 1
4 10242 2 2 7 LYS HG3 H 8.428 -2.968 12.358 1.00 . B B . 155 LYS HG3 1 1
4 10243 2 2 7 LYS HZ1 H 8.639 -2.392 16.562 1.00 . B B . 155 LYS HZ1 1 1
4 10244 2 2 7 LYS HZ2 H 10.146 -3.014 17.010 1.00 . B B . 155 LYS HZ2 1 1
4 10245 2 2 7 LYS HZ3 H 8.795 -4.030 16.959 1.00 . B B . 155 LYS HZ3 1 1
4 10246 2 2 7 LYS N N 5.242 -4.577 11.854 1.00 . B B . 155 LYS N 1 1
4 10247 2 2 7 LYS NZ N 9.264 -3.221 16.501 1.00 . B B . 155 LYS NZ 1 1
4 10248 2 2 7 LYS O O 7.115 -4.362 8.877 1.00 . B B . 155 LYS O 1 1
4 10249 2 2 8 GLU C C 4.992 -6.468 7.455 1.00 . B B . 156 GLU C 1 1
4 10250 2 2 8 GLU CA C 6.077 -6.964 8.422 1.00 . B B . 156 GLU CA 1 1
4 10251 2 2 8 GLU CB C 5.886 -8.461 8.688 1.00 . B B . 156 GLU CB 1 1
4 10252 2 2 8 GLU CD C 6.881 -10.610 9.573 1.00 . B B . 156 GLU CD 1 1
4 10253 2 2 8 GLU CG C 7.117 -9.144 9.268 1.00 . B B . 156 GLU CG 1 1
4 10254 2 2 8 GLU H H 5.705 -6.644 10.489 1.00 . B B . 156 GLU H 1 1
4 10255 2 2 8 GLU HA H 7.039 -6.820 7.954 1.00 . B B . 156 GLU HA 1 1
4 10256 2 2 8 GLU HB2 H 5.069 -8.590 9.382 1.00 . B B . 156 GLU HB2 1 1
4 10257 2 2 8 GLU HB3 H 5.636 -8.950 7.758 1.00 . B B . 156 GLU HB3 1 1
4 10258 2 2 8 GLU HG2 H 7.925 -9.066 8.557 1.00 . B B . 156 GLU HG2 1 1
4 10259 2 2 8 GLU HG3 H 7.393 -8.641 10.183 1.00 . B B . 156 GLU HG3 1 1
4 10260 2 2 8 GLU N N 6.093 -6.219 9.696 1.00 . B B . 156 GLU N 1 1
4 10261 2 2 8 GLU O O 5.224 -6.397 6.245 1.00 . B B . 156 GLU O 1 1
4 10262 2 2 8 GLU OE1 O 7.117 -11.448 8.678 1.00 . B B . 156 GLU OE1 1 1
4 10263 2 2 8 GLU OE2 O 6.460 -10.920 10.707 1.00 . B B . 156 GLU OE2 1 1
4 10264 2 2 9 VAL C C 2.911 -4.218 6.661 1.00 . B B . 157 VAL C 1 1
4 10265 2 2 9 VAL CA C 2.668 -5.645 7.195 1.00 . B B . 157 VAL CA 1 1
4 10266 2 2 9 VAL CB C 1.319 -5.673 7.992 1.00 . B B . 157 VAL CB 1 1
4 10267 2 2 9 VAL CG1 C 0.985 -7.077 8.513 1.00 . B B . 157 VAL CG1 1 1
4 10268 2 2 9 VAL CG2 C 1.336 -4.684 9.153 1.00 . B B . 157 VAL CG2 1 1
4 10269 2 2 9 VAL H H 3.704 -6.192 8.967 1.00 . B B . 157 VAL H 1 1
4 10270 2 2 9 VAL HA H 2.566 -6.310 6.348 1.00 . B B . 157 VAL HA 1 1
4 10271 2 2 9 VAL HB H 0.530 -5.376 7.314 1.00 . B B . 157 VAL HB 1 1
4 10272 2 2 9 VAL HG11 H 1.602 -7.805 8.010 1.00 . B B . 157 VAL HG11 1 1
4 10273 2 2 9 VAL HG12 H -0.061 -7.299 8.324 1.00 . B B . 157 VAL HG12 1 1
4 10274 2 2 9 VAL HG13 H 1.172 -7.121 9.584 1.00 . B B . 157 VAL HG13 1 1
4 10275 2 2 9 VAL HG21 H 2.344 -4.322 9.297 1.00 . B B . 157 VAL HG21 1 1
4 10276 2 2 9 VAL HG22 H 1.001 -5.183 10.045 1.00 . B B . 157 VAL HG22 1 1
4 10277 2 2 9 VAL HG23 H 0.682 -3.852 8.935 1.00 . B B . 157 VAL HG23 1 1
4 10278 2 2 9 VAL N N 3.811 -6.128 7.998 1.00 . B B . 157 VAL N 1 1
4 10279 2 2 9 VAL O O 2.399 -3.847 5.601 1.00 . B B . 157 VAL O 1 1
4 10280 2 2 10 ALA C C 4.585 -1.863 5.696 1.00 . B B . 158 ALA C 1 1
4 10281 2 2 10 ALA CA C 4.027 -2.039 7.107 1.00 . B B . 158 ALA CA 1 1
4 10282 2 2 10 ALA CB C 5.015 -1.493 8.126 1.00 . B B . 158 ALA CB 1 1
4 10283 2 2 10 ALA H H 4.073 -3.820 8.243 1.00 . B B . 158 ALA H 1 1
4 10284 2 2 10 ALA HA H 3.118 -1.461 7.191 1.00 . B B . 158 ALA HA 1 1
4 10285 2 2 10 ALA HB1 H 5.949 -2.028 8.043 1.00 . B B . 158 ALA HB1 1 1
4 10286 2 2 10 ALA HB2 H 4.614 -1.621 9.121 1.00 . B B . 158 ALA HB2 1 1
4 10287 2 2 10 ALA HB3 H 5.184 -0.443 7.938 1.00 . B B . 158 ALA HB3 1 1
4 10288 2 2 10 ALA N N 3.698 -3.436 7.428 1.00 . B B . 158 ALA N 1 1
4 10289 2 2 10 ALA O O 4.194 -0.934 4.997 1.00 . B B . 158 ALA O 1 1
4 10290 2 2 11 ASN C C 5.028 -2.780 2.831 1.00 . B B . 159 ASN C 1 1
4 10291 2 2 11 ASN CA C 6.092 -2.715 3.936 1.00 . B B . 159 ASN CA 1 1
4 10292 2 2 11 ASN CB C 7.093 -3.861 3.757 1.00 . B B . 159 ASN CB 1 1
4 10293 2 2 11 ASN CG C 8.341 -3.684 4.603 1.00 . B B . 159 ASN CG 1 1
4 10294 2 2 11 ASN H H 5.742 -3.493 5.886 1.00 . B B . 159 ASN H 1 1
4 10295 2 2 11 ASN HA H 6.618 -1.776 3.852 1.00 . B B . 159 ASN HA 1 1
4 10296 2 2 11 ASN HB2 H 6.620 -4.790 4.040 1.00 . B B . 159 ASN HB2 1 1
4 10297 2 2 11 ASN HB3 H 7.388 -3.914 2.719 1.00 . B B . 159 ASN HB3 1 1
4 10298 2 2 11 ASN HD21 H 7.492 -4.668 6.107 1.00 . B B . 159 ASN HD21 1 1
4 10299 2 2 11 ASN HD22 H 9.100 -4.105 6.391 1.00 . B B . 159 ASN HD22 1 1
4 10300 2 2 11 ASN N N 5.482 -2.770 5.278 1.00 . B B . 159 ASN N 1 1
4 10301 2 2 11 ASN ND2 N 8.308 -4.205 5.824 1.00 . B B . 159 ASN ND2 1 1
4 10302 2 2 11 ASN O O 5.208 -2.215 1.748 1.00 . B B . 159 ASN O 1 1
4 10303 2 2 11 ASN OD1 O 9.322 -3.085 4.163 1.00 . B B . 159 ASN OD1 1 1
4 10304 2 2 12 ALA C C 1.909 -2.387 2.130 1.00 . B B . 160 ALA C 1 1
4 10305 2 2 12 ALA CA C 2.802 -3.635 2.201 1.00 . B B . 160 ALA CA 1 1
4 10306 2 2 12 ALA CB C 1.973 -4.851 2.589 1.00 . B B . 160 ALA CB 1 1
4 10307 2 2 12 ALA H H 3.863 -3.902 4.011 1.00 . B B . 160 ALA H 1 1
4 10308 2 2 12 ALA HA H 3.215 -3.818 1.220 1.00 . B B . 160 ALA HA 1 1
4 10309 2 2 12 ALA HB1 H 2.611 -5.721 2.637 1.00 . B B . 160 ALA HB1 1 1
4 10310 2 2 12 ALA HB2 H 1.202 -5.011 1.850 1.00 . B B . 160 ALA HB2 1 1
4 10311 2 2 12 ALA HB3 H 1.519 -4.684 3.554 1.00 . B B . 160 ALA HB3 1 1
4 10312 2 2 12 ALA N N 3.923 -3.478 3.130 1.00 . B B . 160 ALA N 1 1
4 10313 2 2 12 ALA O O 1.460 -2.014 1.042 1.00 . B B . 160 ALA O 1 1
4 10314 2 2 13 VAL C C 1.512 0.711 3.867 1.00 . B B . 161 VAL C 1 1
4 10315 2 2 13 VAL CA C 0.786 -0.561 3.332 1.00 . B B . 161 VAL CA 1 1
4 10316 2 2 13 VAL CB C -0.531 -0.882 4.132 1.00 . B B . 161 VAL CB 1 1
4 10317 2 2 13 VAL CG1 C -0.298 -0.992 5.640 1.00 . B B . 161 VAL CG1 1 1
4 10318 2 2 13 VAL CG2 C -1.635 0.130 3.825 1.00 . B B . 161 VAL CG2 1 1
4 10319 2 2 13 VAL H H 2.057 -2.084 4.121 1.00 . B B . 161 VAL H 1 1
4 10320 2 2 13 VAL HA H 0.494 -0.358 2.310 1.00 . B B . 161 VAL HA 1 1
4 10321 2 2 13 VAL HB H -0.883 -1.847 3.796 1.00 . B B . 161 VAL HB 1 1
4 10322 2 2 13 VAL HG11 H 0.319 -1.854 5.848 1.00 . B B . 161 VAL HG11 1 1
4 10323 2 2 13 VAL HG12 H -1.247 -1.099 6.144 1.00 . B B . 161 VAL HG12 1 1
4 10324 2 2 13 VAL HG13 H 0.198 -0.100 5.994 1.00 . B B . 161 VAL HG13 1 1
4 10325 2 2 13 VAL HG21 H -2.520 -0.119 4.392 1.00 . B B . 161 VAL HG21 1 1
4 10326 2 2 13 VAL HG22 H -1.865 0.102 2.770 1.00 . B B . 161 VAL HG22 1 1
4 10327 2 2 13 VAL HG23 H -1.300 1.121 4.094 1.00 . B B . 161 VAL HG23 1 1
4 10328 2 2 13 VAL N N 1.656 -1.747 3.287 1.00 . B B . 161 VAL N 1 1
4 10329 2 2 13 VAL O O 0.892 1.561 4.518 1.00 . B B . 161 VAL O 1 1
4 10330 2 2 14 LYS C C 3.383 3.197 3.023 1.00 . B B . 162 LYS C 1 1
4 10331 2 2 14 LYS CA C 3.592 2.027 3.999 1.00 . B B . 162 LYS CA 1 1
4 10332 2 2 14 LYS CB C 5.097 1.685 4.127 1.00 . B B . 162 LYS CB 1 1
4 10333 2 2 14 LYS CD C 5.722 2.870 6.311 1.00 . B B . 162 LYS CD 1 1
4 10334 2 2 14 LYS CE C 4.957 4.140 6.657 1.00 . B B . 162 LYS CE 1 1
4 10335 2 2 14 LYS CG C 5.968 2.760 4.803 1.00 . B B . 162 LYS CG 1 1
4 10336 2 2 14 LYS H H 3.269 0.131 3.076 1.00 . B B . 162 LYS H 1 1
4 10337 2 2 14 LYS HA H 3.219 2.321 4.969 1.00 . B B . 162 LYS HA 1 1
4 10338 2 2 14 LYS HB2 H 5.194 0.774 4.697 1.00 . B B . 162 LYS HB2 1 1
4 10339 2 2 14 LYS HB3 H 5.491 1.512 3.136 1.00 . B B . 162 LYS HB3 1 1
4 10340 2 2 14 LYS HD2 H 5.147 2.017 6.637 1.00 . B B . 162 LYS HD2 1 1
4 10341 2 2 14 LYS HD3 H 6.674 2.885 6.828 1.00 . B B . 162 LYS HD3 1 1
4 10342 2 2 14 LYS HE2 H 5.507 4.989 6.281 1.00 . B B . 162 LYS HE2 1 1
4 10343 2 2 14 LYS HE3 H 3.988 4.102 6.183 1.00 . B B . 162 LYS HE3 1 1
4 10344 2 2 14 LYS HG2 H 7.007 2.514 4.639 1.00 . B B . 162 LYS HG2 1 1
4 10345 2 2 14 LYS HG3 H 5.753 3.714 4.344 1.00 . B B . 162 LYS HG3 1 1
4 10346 2 2 14 LYS HZ1 H 4.181 3.526 8.496 1.00 . B B . 162 LYS HZ1 1 1
4 10347 2 2 14 LYS HZ2 H 4.311 5.204 8.334 1.00 . B B . 162 LYS HZ2 1 1
4 10348 2 2 14 LYS HZ3 H 5.695 4.272 8.606 1.00 . B B . 162 LYS HZ3 1 1
4 10349 2 2 14 LYS N N 2.817 0.845 3.571 1.00 . B B . 162 LYS N 1 1
4 10350 2 2 14 LYS NZ N 4.773 4.296 8.126 1.00 . B B . 162 LYS NZ 1 1
4 10351 2 2 14 LYS O O 3.169 4.335 3.452 1.00 . B B . 162 LYS O 1 1
4 10352 2 2 15 ILE C C 1.833 3.812 0.088 1.00 . B B . 163 ILE C 1 1
4 10353 2 2 15 ILE CA C 3.257 3.915 0.682 1.00 . B B . 163 ILE CA 1 1
4 10354 2 2 15 ILE CB C 4.392 3.837 -0.410 1.00 . B B . 163 ILE CB 1 1
4 10355 2 2 15 ILE CD1 C 5.186 6.199 -0.977 1.00 . B B . 163 ILE CD1 1 1
4 10356 2 2 15 ILE CG1 C 4.316 5.028 -1.382 1.00 . B B . 163 ILE CG1 1 1
4 10357 2 2 15 ILE CG2 C 4.388 2.511 -1.178 1.00 . B B . 163 ILE CG2 1 1
4 10358 2 2 15 ILE H H 3.626 1.976 1.451 1.00 . B B . 163 ILE H 1 1
4 10359 2 2 15 ILE HA H 3.337 4.879 1.167 1.00 . B B . 163 ILE HA 1 1
4 10360 2 2 15 ILE HB H 5.336 3.893 0.113 1.00 . B B . 163 ILE HB 1 1
4 10361 2 2 15 ILE HD11 H 5.080 6.994 -1.701 1.00 . B B . 163 ILE HD11 1 1
4 10362 2 2 15 ILE HD12 H 6.218 5.884 -0.937 1.00 . B B . 163 ILE HD12 1 1
4 10363 2 2 15 ILE HD13 H 4.881 6.556 -0.005 1.00 . B B . 163 ILE HD13 1 1
4 10364 2 2 15 ILE HG12 H 4.628 4.706 -2.364 1.00 . B B . 163 ILE HG12 1 1
4 10365 2 2 15 ILE HG13 H 3.294 5.376 -1.430 1.00 . B B . 163 ILE HG13 1 1
4 10366 2 2 15 ILE HG21 H 3.442 2.391 -1.684 1.00 . B B . 163 ILE HG21 1 1
4 10367 2 2 15 ILE HG22 H 4.533 1.694 -0.487 1.00 . B B . 163 ILE HG22 1 1
4 10368 2 2 15 ILE HG23 H 5.187 2.514 -1.905 1.00 . B B . 163 ILE HG23 1 1
4 10369 2 2 15 ILE N N 3.447 2.902 1.719 1.00 . B B . 163 ILE N 1 1
4 10370 2 2 15 ILE O O 1.644 3.534 -1.103 1.00 . B B . 163 ILE O 1 1
4 10371 2 2 16 SER C C -1.045 5.329 -0.044 1.00 . B B . 164 SER C 1 1
4 10372 2 2 16 SER CA C -0.576 3.997 0.563 1.00 . B B . 164 SER CA 1 1
4 10373 2 2 16 SER CB C -1.436 3.636 1.781 1.00 . B B . 164 SER CB 1 1
4 10374 2 2 16 SER H H 1.064 4.267 1.881 1.00 . B B . 164 SER H 1 1
4 10375 2 2 16 SER HA H -0.683 3.221 -0.180 1.00 . B B . 164 SER HA 1 1
4 10376 2 2 16 SER HB2 H -1.025 2.762 2.262 1.00 . B B . 164 SER HB2 1 1
4 10377 2 2 16 SER HB3 H -1.434 4.463 2.476 1.00 . B B . 164 SER HB3 1 1
4 10378 2 2 16 SER HG H -3.197 4.170 1.105 1.00 . B B . 164 SER HG 1 1
4 10379 2 2 16 SER N N 0.838 4.050 0.952 1.00 . B B . 164 SER N 1 1
4 10380 2 2 16 SER O O -2.196 5.449 -0.475 1.00 . B B . 164 SER O 1 1
4 10381 2 2 16 SER OG O -2.775 3.361 1.403 1.00 . B B . 164 SER OG 1 1
4 10382 2 2 17 ALA C C -0.122 7.722 -2.134 1.00 . B B . 165 ALA C 1 1
4 10383 2 2 17 ALA CA C -0.438 7.641 -0.635 1.00 . B B . 165 ALA CA 1 1
4 10384 2 2 17 ALA CB C 0.335 8.709 0.126 1.00 . B B . 165 ALA CB 1 1
4 10385 2 2 17 ALA H H 0.759 6.146 0.272 1.00 . B B . 165 ALA H 1 1
4 10386 2 2 17 ALA HA H -1.492 7.828 -0.492 1.00 . B B . 165 ALA HA 1 1
4 10387 2 2 17 ALA HB1 H 1.395 8.557 -0.018 1.00 . B B . 165 ALA HB1 1 1
4 10388 2 2 17 ALA HB2 H 0.101 8.642 1.178 1.00 . B B . 165 ALA HB2 1 1
4 10389 2 2 17 ALA HB3 H 0.058 9.685 -0.244 1.00 . B B . 165 ALA HB3 1 1
4 10390 2 2 17 ALA N N -0.139 6.316 -0.083 1.00 . B B . 165 ALA N 1 1
4 10391 2 2 17 ALA O O -0.511 8.684 -2.802 1.00 . B B . 165 ALA O 1 1
4 10392 2 2 18 SER C C -0.258 6.393 -4.987 1.00 . B B . 166 SER C 1 1
4 10393 2 2 18 SER CA C 0.954 6.627 -4.076 1.00 . B B . 166 SER CA 1 1
4 10394 2 2 18 SER CB C 1.983 5.513 -4.287 1.00 . B B . 166 SER CB 1 1
4 10395 2 2 18 SER H H 0.830 5.956 -2.066 1.00 . B B . 166 SER H 1 1
4 10396 2 2 18 SER HA H 1.405 7.572 -4.339 1.00 . B B . 166 SER HA 1 1
4 10397 2 2 18 SER HB2 H 2.797 5.644 -3.593 1.00 . B B . 166 SER HB2 1 1
4 10398 2 2 18 SER HB3 H 1.513 4.557 -4.115 1.00 . B B . 166 SER HB3 1 1
4 10399 2 2 18 SER HG H 3.254 6.135 -5.642 1.00 . B B . 166 SER HG 1 1
4 10400 2 2 18 SER N N 0.570 6.693 -2.656 1.00 . B B . 166 SER N 1 1
4 10401 2 2 18 SER O O -0.297 6.894 -6.114 1.00 . B B . 166 SER O 1 1
4 10402 2 2 18 SER OG O 2.508 5.531 -5.603 1.00 . B B . 166 SER OG 1 1
4 10403 2 2 19 LEU C C -3.701 5.539 -4.391 1.00 . B B . 167 LEU C 1 1
4 10404 2 2 19 LEU CA C -2.450 5.321 -5.249 1.00 . B B . 167 LEU CA 1 1
4 10405 2 2 19 LEU CB C -2.408 3.875 -5.772 1.00 . B B . 167 LEU CB 1 1
4 10406 2 2 19 LEU CD1 C -2.387 4.003 -8.294 1.00 . B B . 167 LEU CD1 1 1
4 10407 2 2 19 LEU CD2 C -3.606 2.146 -7.145 1.00 . B B . 167 LEU CD2 1 1
4 10408 2 2 19 LEU CG C -3.198 3.610 -7.064 1.00 . B B . 167 LEU CG 1 1
4 10409 2 2 19 LEU H H -1.128 5.250 -3.588 1.00 . B B . 167 LEU H 1 1
4 10410 2 2 19 LEU HA H -2.486 5.997 -6.092 1.00 . B B . 167 LEU HA 1 1
4 10411 2 2 19 LEU HB2 H -1.375 3.612 -5.949 1.00 . B B . 167 LEU HB2 1 1
4 10412 2 2 19 LEU HB3 H -2.797 3.227 -5.001 1.00 . B B . 167 LEU HB3 1 1
4 10413 2 2 19 LEU HD11 H -2.142 5.054 -8.242 1.00 . B B . 167 LEU HD11 1 1
4 10414 2 2 19 LEU HD12 H -2.967 3.812 -9.184 1.00 . B B . 167 LEU HD12 1 1
4 10415 2 2 19 LEU HD13 H -1.477 3.423 -8.326 1.00 . B B . 167 LEU HD13 1 1
4 10416 2 2 19 LEU HD21 H -4.155 1.975 -8.060 1.00 . B B . 167 LEU HD21 1 1
4 10417 2 2 19 LEU HD22 H -4.230 1.899 -6.300 1.00 . B B . 167 LEU HD22 1 1
4 10418 2 2 19 LEU HD23 H -2.723 1.524 -7.135 1.00 . B B . 167 LEU HD23 1 1
4 10419 2 2 19 LEU HG H -4.098 4.207 -7.055 1.00 . B B . 167 LEU HG 1 1
4 10420 2 2 19 LEU N N -1.233 5.624 -4.490 1.00 . B B . 167 LEU N 1 1
4 10421 2 2 19 LEU O O -4.715 6.040 -4.882 1.00 . B B . 167 LEU O 1 1
4 10422 2 2 20 MET C C -5.925 4.428 -2.493 1.00 . B B . 168 MET C 1 1
4 10423 2 2 20 MET CA C -4.717 5.288 -2.111 1.00 . B B . 168 MET CA 1 1
4 10424 2 2 20 MET CB C -5.162 6.755 -1.923 1.00 . B B . 168 MET CB 1 1
4 10425 2 2 20 MET CE C -3.162 10.142 -0.517 1.00 . B B . 168 MET CE 1 1
4 10426 2 2 20 MET CG C -4.079 7.669 -1.366 1.00 . B B . 168 MET CG 1 1
4 10427 2 2 20 MET H H -2.764 4.771 -2.789 1.00 . B B . 168 MET H 1 1
4 10428 2 2 20 MET HA H -4.338 4.926 -1.166 1.00 . B B . 168 MET HA 1 1
4 10429 2 2 20 MET HB2 H -5.476 7.148 -2.878 1.00 . B B . 168 MET HB2 1 1
4 10430 2 2 20 MET HB3 H -6.001 6.776 -1.242 1.00 . B B . 168 MET HB3 1 1
4 10431 2 2 20 MET HE1 H -2.882 9.662 0.410 1.00 . B B . 168 MET HE1 1 1
4 10432 2 2 20 MET HE2 H -3.352 11.189 -0.336 1.00 . B B . 168 MET HE2 1 1
4 10433 2 2 20 MET HE3 H -2.359 10.039 -1.232 1.00 . B B . 168 MET HE3 1 1
4 10434 2 2 20 MET HG2 H -3.769 7.292 -0.403 1.00 . B B . 168 MET HG2 1 1
4 10435 2 2 20 MET HG3 H -3.237 7.660 -2.042 1.00 . B B . 168 MET HG3 1 1
4 10436 2 2 20 MET N N -3.611 5.158 -3.097 1.00 . B B . 168 MET N 1 1
4 10437 2 2 20 MET O O -6.428 4.515 -3.617 1.00 . B B . 168 MET O 1 1
4 10438 2 2 20 MET SD S -4.642 9.370 -1.165 1.00 . B B . 168 MET SD 1 1
4 10439 2 2 21 GLY C C -8.801 3.283 -1.179 1.00 . B B . 169 GLY C 1 1
4 10440 2 2 21 GLY CA C -7.519 2.731 -1.772 1.00 . B B . 169 GLY CA 1 1
4 10441 2 2 21 GLY H H -5.927 3.590 -0.671 1.00 . B B . 169 GLY H 1 1
4 10442 2 2 21 GLY HA2 H -7.653 2.606 -2.836 1.00 . B B . 169 GLY HA2 1 1
4 10443 2 2 21 GLY HA3 H -7.316 1.767 -1.330 1.00 . B B . 169 GLY HA3 1 1
4 10444 2 2 21 GLY N N -6.377 3.604 -1.542 1.00 . B B . 169 GLY N 1 1
4 10445 2 2 21 GLY O O -9.097 3.046 -0.004 1.00 . B B . 169 GLY O 1 1
4 10446 2 2 22 THR C C -12.013 3.789 -2.047 1.00 . B B . 170 THR C 1 1
4 10447 2 2 22 THR CA C -10.822 4.618 -1.568 1.00 . B B . 170 THR CA 1 1
4 10448 2 2 22 THR CB C -10.975 6.070 -2.077 1.00 . B B . 170 THR CB 1 1
4 10449 2 2 22 THR CG2 C -10.070 7.022 -1.304 1.00 . B B . 170 THR CG2 1 1
4 10450 2 2 22 THR H H -9.255 4.164 -2.919 1.00 . B B . 170 THR H 1 1
4 10451 2 2 22 THR HA H -10.827 4.637 -0.487 1.00 . B B . 170 THR HA 1 1
4 10452 2 2 22 THR HB H -12.000 6.377 -1.930 1.00 . B B . 170 THR HB 1 1
4 10453 2 2 22 THR HG1 H -11.264 5.565 -3.962 1.00 . B B . 170 THR HG1 1 1
4 10454 2 2 22 THR HG21 H -9.041 6.719 -1.427 1.00 . B B . 170 THR HG21 1 1
4 10455 2 2 22 THR HG22 H -10.330 6.995 -0.257 1.00 . B B . 170 THR HG22 1 1
4 10456 2 2 22 THR HG23 H -10.198 8.025 -1.682 1.00 . B B . 170 THR HG23 1 1
4 10457 2 2 22 THR N N -9.557 4.019 -1.998 1.00 . B B . 170 THR N 1 1
4 10458 2 2 22 THR O O -12.734 3.243 -1.186 1.00 . B B . 170 THR O 1 1
4 10459 2 2 22 THR OXT O -12.209 3.683 -3.277 1.00 . B B . 170 THR OXT 1 1
4 10460 2 2 22 THR OG1 O -10.667 6.138 -3.474 1.00 . B B . 170 THR OG1 1 1
5 10461 1 1 1 ALA C C 12.781 7.089 -14.899 1.00 . A A . 1 ALA C 1 1
5 10462 1 1 1 ALA CA C 12.437 6.789 -16.353 1.00 . A A . 1 ALA CA 1 1
5 10463 1 1 1 ALA CB C 12.542 8.053 -17.192 1.00 . A A . 1 ALA CB 1 1
5 10464 1 1 1 ALA H1 H 11.019 5.319 -15.930 1.00 . A A . 1 ALA H1 1 1
5 10465 1 1 1 ALA H2 H 10.856 6.006 -17.466 1.00 . A A . 1 ALA H2 1 1
5 10466 1 1 1 ALA H3 H 10.369 6.872 -16.098 1.00 . A A . 1 ALA H3 1 1
5 10467 1 1 1 ALA HA H 13.147 6.072 -16.738 1.00 . A A . 1 ALA HA 1 1
5 10468 1 1 1 ALA HB1 H 11.856 8.796 -16.812 1.00 . A A . 1 ALA HB1 1 1
5 10469 1 1 1 ALA HB2 H 12.294 7.826 -18.218 1.00 . A A . 1 ALA HB2 1 1
5 10470 1 1 1 ALA HB3 H 13.551 8.436 -17.141 1.00 . A A . 1 ALA HB3 1 1
5 10471 1 1 1 ALA N N 11.076 6.206 -16.470 1.00 . A A . 1 ALA N 1 1
5 10472 1 1 1 ALA O O 11.986 7.700 -14.179 1.00 . A A . 1 ALA O 1 1
5 10473 1 1 2 ASP C C 13.638 6.140 -12.050 1.00 . A A . 2 ASP C 1 1
5 10474 1 1 2 ASP CA C 14.502 6.849 -13.099 1.00 . A A . 2 ASP CA 1 1
5 10475 1 1 2 ASP CB C 14.636 8.343 -12.746 1.00 . A A . 2 ASP CB 1 1
5 10476 1 1 2 ASP CG C 15.719 9.037 -13.550 1.00 . A A . 2 ASP CG 1 1
5 10477 1 1 2 ASP H H 14.554 6.178 -15.118 1.00 . A A . 2 ASP H 1 1
5 10478 1 1 2 ASP HA H 15.488 6.405 -13.069 1.00 . A A . 2 ASP HA 1 1
5 10479 1 1 2 ASP HB2 H 13.697 8.837 -12.943 1.00 . A A . 2 ASP HB2 1 1
5 10480 1 1 2 ASP HB3 H 14.875 8.438 -11.697 1.00 . A A . 2 ASP HB3 1 1
5 10481 1 1 2 ASP N N 13.986 6.653 -14.477 1.00 . A A . 2 ASP N 1 1
5 10482 1 1 2 ASP O O 12.433 6.390 -11.951 1.00 . A A . 2 ASP O 1 1
5 10483 1 1 2 ASP OD1 O 16.881 9.055 -13.091 1.00 . A A . 2 ASP OD1 1 1
5 10484 1 1 2 ASP OD2 O 15.406 9.563 -14.639 1.00 . A A . 2 ASP OD2 1 1
5 10485 1 1 3 GLN C C 13.649 5.246 -8.890 1.00 . A A . 3 GLN C 1 1
5 10486 1 1 3 GLN CA C 13.608 4.496 -10.224 1.00 . A A . 3 GLN CA 1 1
5 10487 1 1 3 GLN CB C 14.260 3.112 -10.073 1.00 . A A . 3 GLN CB 1 1
5 10488 1 1 3 GLN CD C 14.712 2.364 -12.458 1.00 . A A . 3 GLN CD 1 1
5 10489 1 1 3 GLN CG C 13.913 2.128 -11.187 1.00 . A A . 3 GLN CG 1 1
5 10490 1 1 3 GLN H H 15.221 5.098 -11.425 1.00 . A A . 3 GLN H 1 1
5 10491 1 1 3 GLN HA H 12.591 4.371 -10.525 1.00 . A A . 3 GLN HA 1 1
5 10492 1 1 3 GLN HB2 H 15.333 3.235 -10.058 1.00 . A A . 3 GLN HB2 1 1
5 10493 1 1 3 GLN HB3 H 13.946 2.683 -9.133 1.00 . A A . 3 GLN HB3 1 1
5 10494 1 1 3 GLN HE21 H 16.134 1.128 -11.823 1.00 . A A . 3 GLN HE21 1 1
5 10495 1 1 3 GLN HE22 H 16.401 1.848 -13.371 1.00 . A A . 3 GLN HE22 1 1
5 10496 1 1 3 GLN HG2 H 14.112 1.126 -10.840 1.00 . A A . 3 GLN HG2 1 1
5 10497 1 1 3 GLN HG3 H 12.862 2.224 -11.418 1.00 . A A . 3 GLN HG3 1 1
5 10498 1 1 3 GLN N N 14.277 5.254 -11.276 1.00 . A A . 3 GLN N 1 1
5 10499 1 1 3 GLN NE2 N 15.865 1.714 -12.561 1.00 . A A . 3 GLN NE2 1 1
5 10500 1 1 3 GLN O O 14.480 6.142 -8.705 1.00 . A A . 3 GLN O 1 1
5 10501 1 1 3 GLN OE1 O 14.295 3.121 -13.335 1.00 . A A . 3 GLN OE1 1 1
5 10502 1 1 4 LEU C C 13.235 4.533 -5.608 1.00 . A A . 4 LEU C 1 1
5 10503 1 1 4 LEU CA C 12.691 5.503 -6.662 1.00 . A A . 4 LEU CA 1 1
5 10504 1 1 4 LEU CB C 11.253 5.984 -6.317 1.00 . A A . 4 LEU CB 1 1
5 10505 1 1 4 LEU CD1 C 9.056 4.750 -6.505 1.00 . A A . 4 LEU CD1 1 1
5 10506 1 1 4 LEU CD2 C 9.534 6.718 -7.975 1.00 . A A . 4 LEU CD2 1 1
5 10507 1 1 4 LEU CG C 10.130 5.522 -7.259 1.00 . A A . 4 LEU CG 1 1
5 10508 1 1 4 LEU H H 12.135 4.153 -8.149 1.00 . A A . 4 LEU H 1 1
5 10509 1 1 4 LEU HA H 13.336 6.354 -6.709 1.00 . A A . 4 LEU HA 1 1
5 10510 1 1 4 LEU HB2 H 11.014 5.641 -5.323 1.00 . A A . 4 LEU HB2 1 1
5 10511 1 1 4 LEU HB3 H 11.254 7.064 -6.306 1.00 . A A . 4 LEU HB3 1 1
5 10512 1 1 4 LEU HD11 H 8.314 4.397 -7.210 1.00 . A A . 4 LEU HD11 1 1
5 10513 1 1 4 LEU HD12 H 8.587 5.393 -5.777 1.00 . A A . 4 LEU HD12 1 1
5 10514 1 1 4 LEU HD13 H 9.506 3.898 -6.004 1.00 . A A . 4 LEU HD13 1 1
5 10515 1 1 4 LEU HD21 H 8.879 6.374 -8.761 1.00 . A A . 4 LEU HD21 1 1
5 10516 1 1 4 LEU HD22 H 10.332 7.310 -8.402 1.00 . A A . 4 LEU HD22 1 1
5 10517 1 1 4 LEU HD23 H 8.975 7.318 -7.273 1.00 . A A . 4 LEU HD23 1 1
5 10518 1 1 4 LEU HG H 10.539 4.865 -8.006 1.00 . A A . 4 LEU HG 1 1
5 10519 1 1 4 LEU N N 12.752 4.876 -7.963 1.00 . A A . 4 LEU N 1 1
5 10520 1 1 4 LEU O O 14.440 4.267 -5.571 1.00 . A A . 4 LEU O 1 1
5 10521 1 1 5 THR C C 12.316 1.647 -4.148 1.00 . A A . 5 THR C 1 1
5 10522 1 1 5 THR CA C 12.683 3.077 -3.732 1.00 . A A . 5 THR CA 1 1
5 10523 1 1 5 THR CB C 11.974 3.468 -2.427 1.00 . A A . 5 THR CB 1 1
5 10524 1 1 5 THR CG2 C 12.663 4.660 -1.794 1.00 . A A . 5 THR CG2 1 1
5 10525 1 1 5 THR H H 11.433 4.296 -4.816 1.00 . A A . 5 THR H 1 1
5 10526 1 1 5 THR HA H 13.740 3.139 -3.575 1.00 . A A . 5 THR HA 1 1
5 10527 1 1 5 THR HB H 12.022 2.642 -1.757 1.00 . A A . 5 THR HB 1 1
5 10528 1 1 5 THR HG1 H 10.073 3.549 -1.914 1.00 . A A . 5 THR HG1 1 1
5 10529 1 1 5 THR HG21 H 13.678 4.396 -1.538 1.00 . A A . 5 THR HG21 1 1
5 10530 1 1 5 THR HG22 H 12.128 4.959 -0.905 1.00 . A A . 5 THR HG22 1 1
5 10531 1 1 5 THR HG23 H 12.671 5.474 -2.506 1.00 . A A . 5 THR HG23 1 1
5 10532 1 1 5 THR N N 12.346 4.015 -4.763 1.00 . A A . 5 THR N 1 1
5 10533 1 1 5 THR O O 11.909 1.413 -5.291 1.00 . A A . 5 THR O 1 1
5 10534 1 1 5 THR OG1 O 10.603 3.787 -2.678 1.00 . A A . 5 THR OG1 1 1
5 10535 1 1 6 GLU C C 10.709 -0.964 -3.869 1.00 . A A . 6 GLU C 1 1
5 10536 1 1 6 GLU CA C 12.160 -0.728 -3.460 1.00 . A A . 6 GLU CA 1 1
5 10537 1 1 6 GLU CB C 12.477 -1.540 -2.207 1.00 . A A . 6 GLU CB 1 1
5 10538 1 1 6 GLU CD C 13.191 -3.751 -1.206 1.00 . A A . 6 GLU CD 1 1
5 10539 1 1 6 GLU CG C 12.880 -2.985 -2.477 1.00 . A A . 6 GLU CG 1 1
5 10540 1 1 6 GLU H H 12.787 0.956 -2.326 1.00 . A A . 6 GLU H 1 1
5 10541 1 1 6 GLU HA H 12.779 -1.056 -4.266 1.00 . A A . 6 GLU HA 1 1
5 10542 1 1 6 GLU HB2 H 13.283 -1.056 -1.676 1.00 . A A . 6 GLU HB2 1 1
5 10543 1 1 6 GLU HB3 H 11.596 -1.542 -1.580 1.00 . A A . 6 GLU HB3 1 1
5 10544 1 1 6 GLU HG2 H 12.070 -3.482 -2.988 1.00 . A A . 6 GLU HG2 1 1
5 10545 1 1 6 GLU HG3 H 13.758 -2.989 -3.106 1.00 . A A . 6 GLU HG3 1 1
5 10546 1 1 6 GLU N N 12.463 0.694 -3.213 1.00 . A A . 6 GLU N 1 1
5 10547 1 1 6 GLU O O 10.406 -1.955 -4.535 1.00 . A A . 6 GLU O 1 1
5 10548 1 1 6 GLU OE1 O 14.364 -3.737 -0.776 1.00 . A A . 6 GLU OE1 1 1
5 10549 1 1 6 GLU OE2 O 12.262 -4.365 -0.640 1.00 . A A . 6 GLU OE2 1 1
5 10550 1 1 7 GLU C C 8.175 -0.180 -5.298 1.00 . A A . 7 GLU C 1 1
5 10551 1 1 7 GLU CA C 8.390 -0.137 -3.794 1.00 . A A . 7 GLU CA 1 1
5 10552 1 1 7 GLU CB C 7.591 1.019 -3.172 1.00 . A A . 7 GLU CB 1 1
5 10553 1 1 7 GLU CD C 7.219 3.515 -2.956 1.00 . A A . 7 GLU CD 1 1
5 10554 1 1 7 GLU CG C 8.106 2.415 -3.506 1.00 . A A . 7 GLU CG 1 1
5 10555 1 1 7 GLU H H 10.149 0.661 -2.879 1.00 . A A . 7 GLU H 1 1
5 10556 1 1 7 GLU HA H 8.031 -1.058 -3.406 1.00 . A A . 7 GLU HA 1 1
5 10557 1 1 7 GLU HB2 H 6.577 0.953 -3.523 1.00 . A A . 7 GLU HB2 1 1
5 10558 1 1 7 GLU HB3 H 7.600 0.905 -2.101 1.00 . A A . 7 GLU HB3 1 1
5 10559 1 1 7 GLU HG2 H 9.094 2.528 -3.088 1.00 . A A . 7 GLU HG2 1 1
5 10560 1 1 7 GLU HG3 H 8.157 2.516 -4.580 1.00 . A A . 7 GLU HG3 1 1
5 10561 1 1 7 GLU N N 9.827 -0.061 -3.451 1.00 . A A . 7 GLU N 1 1
5 10562 1 1 7 GLU O O 7.231 -0.802 -5.793 1.00 . A A . 7 GLU O 1 1
5 10563 1 1 7 GLU OE1 O 7.243 3.739 -1.728 1.00 . A A . 7 GLU OE1 1 1
5 10564 1 1 7 GLU OE2 O 6.505 4.155 -3.756 1.00 . A A . 7 GLU OE2 1 1
5 10565 1 1 8 GLN C C 9.668 -0.751 -7.968 1.00 . A A . 8 GLN C 1 1
5 10566 1 1 8 GLN CA C 9.073 0.537 -7.438 1.00 . A A . 8 GLN CA 1 1
5 10567 1 1 8 GLN CB C 9.860 1.785 -7.876 1.00 . A A . 8 GLN CB 1 1
5 10568 1 1 8 GLN CD C 10.333 2.319 -10.303 1.00 . A A . 8 GLN CD 1 1
5 10569 1 1 8 GLN CG C 10.803 1.601 -9.051 1.00 . A A . 8 GLN CG 1 1
5 10570 1 1 8 GLN H H 9.758 0.998 -5.522 1.00 . A A . 8 GLN H 1 1
5 10571 1 1 8 GLN HA H 8.063 0.596 -7.766 1.00 . A A . 8 GLN HA 1 1
5 10572 1 1 8 GLN HB2 H 9.164 2.565 -8.128 1.00 . A A . 8 GLN HB2 1 1
5 10573 1 1 8 GLN HB3 H 10.449 2.109 -7.029 1.00 . A A . 8 GLN HB3 1 1
5 10574 1 1 8 GLN HE21 H 11.115 4.024 -9.648 1.00 . A A . 8 GLN HE21 1 1
5 10575 1 1 8 GLN HE22 H 10.331 4.100 -11.186 1.00 . A A . 8 GLN HE22 1 1
5 10576 1 1 8 GLN HG2 H 11.773 1.981 -8.774 1.00 . A A . 8 GLN HG2 1 1
5 10577 1 1 8 GLN HG3 H 10.879 0.546 -9.258 1.00 . A A . 8 GLN HG3 1 1
5 10578 1 1 8 GLN N N 9.071 0.496 -5.999 1.00 . A A . 8 GLN N 1 1
5 10579 1 1 8 GLN NE2 N 10.622 3.611 -10.387 1.00 . A A . 8 GLN NE2 1 1
5 10580 1 1 8 GLN O O 9.115 -1.372 -8.866 1.00 . A A . 8 GLN O 1 1
5 10581 1 1 8 GLN OE1 O 9.704 1.725 -11.175 1.00 . A A . 8 GLN OE1 1 1
5 10582 1 1 9 ILE C C 10.575 -3.603 -7.566 1.00 . A A . 9 ILE C 1 1
5 10583 1 1 9 ILE CA C 11.477 -2.360 -7.711 1.00 . A A . 9 ILE CA 1 1
5 10584 1 1 9 ILE CB C 12.725 -2.507 -6.805 1.00 . A A . 9 ILE CB 1 1
5 10585 1 1 9 ILE CD1 C 13.998 -0.692 -8.211 1.00 . A A . 9 ILE CD1 1 1
5 10586 1 1 9 ILE CG1 C 13.659 -1.256 -6.835 1.00 . A A . 9 ILE CG1 1 1
5 10587 1 1 9 ILE CG2 C 13.471 -3.757 -7.171 1.00 . A A . 9 ILE CG2 1 1
5 10588 1 1 9 ILE H H 11.145 -0.611 -6.637 1.00 . A A . 9 ILE H 1 1
5 10589 1 1 9 ILE HA H 11.805 -2.270 -8.731 1.00 . A A . 9 ILE HA 1 1
5 10590 1 1 9 ILE HB H 12.367 -2.641 -5.795 1.00 . A A . 9 ILE HB 1 1
5 10591 1 1 9 ILE HD11 H 13.095 -0.334 -8.683 1.00 . A A . 9 ILE HD11 1 1
5 10592 1 1 9 ILE HD12 H 14.443 -1.465 -8.819 1.00 . A A . 9 ILE HD12 1 1
5 10593 1 1 9 ILE HD13 H 14.695 0.127 -8.100 1.00 . A A . 9 ILE HD13 1 1
5 10594 1 1 9 ILE HG12 H 13.185 -0.461 -6.283 1.00 . A A . 9 ILE HG12 1 1
5 10595 1 1 9 ILE HG13 H 14.589 -1.510 -6.346 1.00 . A A . 9 ILE HG13 1 1
5 10596 1 1 9 ILE HG21 H 12.807 -4.593 -7.025 1.00 . A A . 9 ILE HG21 1 1
5 10597 1 1 9 ILE HG22 H 14.338 -3.856 -6.544 1.00 . A A . 9 ILE HG22 1 1
5 10598 1 1 9 ILE HG23 H 13.761 -3.701 -8.205 1.00 . A A . 9 ILE HG23 1 1
5 10599 1 1 9 ILE N N 10.776 -1.154 -7.358 1.00 . A A . 9 ILE N 1 1
5 10600 1 1 9 ILE O O 10.669 -4.545 -8.359 1.00 . A A . 9 ILE O 1 1
5 10601 1 1 10 ALA C C 7.608 -4.794 -7.225 1.00 . A A . 10 ALA C 1 1
5 10602 1 1 10 ALA CA C 8.792 -4.678 -6.252 1.00 . A A . 10 ALA CA 1 1
5 10603 1 1 10 ALA CB C 8.268 -4.535 -4.834 1.00 . A A . 10 ALA CB 1 1
5 10604 1 1 10 ALA H H 9.711 -2.792 -5.948 1.00 . A A . 10 ALA H 1 1
5 10605 1 1 10 ALA HA H 9.361 -5.595 -6.296 1.00 . A A . 10 ALA HA 1 1
5 10606 1 1 10 ALA HB1 H 9.098 -4.418 -4.153 1.00 . A A . 10 ALA HB1 1 1
5 10607 1 1 10 ALA HB2 H 7.704 -5.417 -4.568 1.00 . A A . 10 ALA HB2 1 1
5 10608 1 1 10 ALA HB3 H 7.629 -3.667 -4.776 1.00 . A A . 10 ALA HB3 1 1
5 10609 1 1 10 ALA N N 9.710 -3.576 -6.546 1.00 . A A . 10 ALA N 1 1
5 10610 1 1 10 ALA O O 7.176 -5.912 -7.519 1.00 . A A . 10 ALA O 1 1
5 10611 1 1 11 GLU C C 6.202 -3.299 -10.056 1.00 . A A . 11 GLU C 1 1
5 10612 1 1 11 GLU CA C 5.920 -3.704 -8.615 1.00 . A A . 11 GLU CA 1 1
5 10613 1 1 11 GLU CB C 4.775 -2.853 -8.050 1.00 . A A . 11 GLU CB 1 1
5 10614 1 1 11 GLU CD C 3.179 -2.421 -6.136 1.00 . A A . 11 GLU CD 1 1
5 10615 1 1 11 GLU CG C 4.296 -3.294 -6.674 1.00 . A A . 11 GLU CG 1 1
5 10616 1 1 11 GLU H H 7.462 -2.797 -7.481 1.00 . A A . 11 GLU H 1 1
5 10617 1 1 11 GLU HA H 5.607 -4.725 -8.639 1.00 . A A . 11 GLU HA 1 1
5 10618 1 1 11 GLU HB2 H 5.108 -1.828 -7.977 1.00 . A A . 11 GLU HB2 1 1
5 10619 1 1 11 GLU HB3 H 3.938 -2.902 -8.730 1.00 . A A . 11 GLU HB3 1 1
5 10620 1 1 11 GLU HG2 H 3.939 -4.311 -6.740 1.00 . A A . 11 GLU HG2 1 1
5 10621 1 1 11 GLU HG3 H 5.132 -3.250 -5.990 1.00 . A A . 11 GLU HG3 1 1
5 10622 1 1 11 GLU N N 7.084 -3.661 -7.725 1.00 . A A . 11 GLU N 1 1
5 10623 1 1 11 GLU O O 5.396 -3.611 -10.936 1.00 . A A . 11 GLU O 1 1
5 10624 1 1 11 GLU OE1 O 2.000 -2.731 -6.408 1.00 . A A . 11 GLU OE1 1 1
5 10625 1 1 11 GLU OE2 O 3.484 -1.428 -5.443 1.00 . A A . 11 GLU OE2 1 1
5 10626 1 1 12 PHE C C 8.102 -3.420 -12.515 1.00 . A A . 12 PHE C 1 1
5 10627 1 1 12 PHE CA C 7.644 -2.209 -11.694 1.00 . A A . 12 PHE CA 1 1
5 10628 1 1 12 PHE CB C 8.689 -1.052 -11.703 1.00 . A A . 12 PHE CB 1 1
5 10629 1 1 12 PHE CD1 C 10.685 -2.502 -10.991 1.00 . A A . 12 PHE CD1 1 1
5 10630 1 1 12 PHE CD2 C 11.067 -0.658 -12.458 1.00 . A A . 12 PHE CD2 1 1
5 10631 1 1 12 PHE CE1 C 12.033 -2.805 -11.019 1.00 . A A . 12 PHE CE1 1 1
5 10632 1 1 12 PHE CE2 C 12.415 -0.960 -12.486 1.00 . A A . 12 PHE CE2 1 1
5 10633 1 1 12 PHE CG C 10.177 -1.422 -11.715 1.00 . A A . 12 PHE CG 1 1
5 10634 1 1 12 PHE CZ C 12.898 -2.034 -11.767 1.00 . A A . 12 PHE CZ 1 1
5 10635 1 1 12 PHE H H 7.922 -2.373 -9.587 1.00 . A A . 12 PHE H 1 1
5 10636 1 1 12 PHE HA H 6.718 -1.856 -12.134 1.00 . A A . 12 PHE HA 1 1
5 10637 1 1 12 PHE HB2 H 8.512 -0.440 -12.570 1.00 . A A . 12 PHE HB2 1 1
5 10638 1 1 12 PHE HB3 H 8.519 -0.445 -10.824 1.00 . A A . 12 PHE HB3 1 1
5 10639 1 1 12 PHE HD1 H 10.011 -3.110 -10.407 1.00 . A A . 12 PHE HD1 1 1
5 10640 1 1 12 PHE HD2 H 10.697 0.187 -13.021 1.00 . A A . 12 PHE HD2 1 1
5 10641 1 1 12 PHE HE1 H 12.410 -3.646 -10.455 1.00 . A A . 12 PHE HE1 1 1
5 10642 1 1 12 PHE HE2 H 13.092 -0.355 -13.072 1.00 . A A . 12 PHE HE2 1 1
5 10643 1 1 12 PHE HZ H 13.952 -2.270 -11.790 1.00 . A A . 12 PHE HZ 1 1
5 10644 1 1 12 PHE N N 7.316 -2.612 -10.320 1.00 . A A . 12 PHE N 1 1
5 10645 1 1 12 PHE O O 8.129 -3.380 -13.746 1.00 . A A . 12 PHE O 1 1
5 10646 1 1 13 LYS C C 7.657 -6.542 -12.763 1.00 . A A . 13 LYS C 1 1
5 10647 1 1 13 LYS CA C 8.880 -5.729 -12.369 1.00 . A A . 13 LYS CA 1 1
5 10648 1 1 13 LYS CB C 9.716 -6.453 -11.309 1.00 . A A . 13 LYS CB 1 1
5 10649 1 1 13 LYS CD C 9.516 -7.838 -9.233 1.00 . A A . 13 LYS CD 1 1
5 10650 1 1 13 LYS CE C 9.196 -9.232 -8.714 1.00 . A A . 13 LYS CE 1 1
5 10651 1 1 13 LYS CG C 9.035 -7.642 -10.660 1.00 . A A . 13 LYS CG 1 1
5 10652 1 1 13 LYS H H 8.372 -4.463 -10.825 1.00 . A A . 13 LYS H 1 1
5 10653 1 1 13 LYS HA H 9.481 -5.511 -13.226 1.00 . A A . 13 LYS HA 1 1
5 10654 1 1 13 LYS HB2 H 10.645 -6.780 -11.742 1.00 . A A . 13 LYS HB2 1 1
5 10655 1 1 13 LYS HB3 H 9.915 -5.740 -10.530 1.00 . A A . 13 LYS HB3 1 1
5 10656 1 1 13 LYS HD2 H 10.584 -7.690 -9.201 1.00 . A A . 13 LYS HD2 1 1
5 10657 1 1 13 LYS HD3 H 9.031 -7.107 -8.602 1.00 . A A . 13 LYS HD3 1 1
5 10658 1 1 13 LYS HE2 H 8.126 -9.363 -8.701 1.00 . A A . 13 LYS HE2 1 1
5 10659 1 1 13 LYS HE3 H 9.638 -9.960 -9.379 1.00 . A A . 13 LYS HE3 1 1
5 10660 1 1 13 LYS HG2 H 7.967 -7.444 -10.660 1.00 . A A . 13 LYS HG2 1 1
5 10661 1 1 13 LYS HG3 H 9.240 -8.531 -11.238 1.00 . A A . 13 LYS HG3 1 1
5 10662 1 1 13 LYS HZ1 H 10.759 -9.331 -7.332 1.00 . A A . 13 LYS HZ1 1 1
5 10663 1 1 13 LYS HZ2 H 9.494 -10.407 -7.013 1.00 . A A . 13 LYS HZ2 1 1
5 10664 1 1 13 LYS HZ3 H 9.305 -8.759 -6.682 1.00 . A A . 13 LYS HZ3 1 1
5 10665 1 1 13 LYS N N 8.442 -4.495 -11.794 1.00 . A A . 13 LYS N 1 1
5 10666 1 1 13 LYS NZ N 9.725 -9.447 -7.339 1.00 . A A . 13 LYS NZ 1 1
5 10667 1 1 13 LYS O O 7.615 -7.165 -13.828 1.00 . A A . 13 LYS O 1 1
5 10668 1 1 14 GLU C C 4.457 -6.519 -12.969 1.00 . A A . 14 GLU C 1 1
5 10669 1 1 14 GLU CA C 5.422 -7.250 -12.066 1.00 . A A . 14 GLU CA 1 1
5 10670 1 1 14 GLU CB C 4.706 -7.617 -10.752 1.00 . A A . 14 GLU CB 1 1
5 10671 1 1 14 GLU CD C 4.797 -7.768 -8.232 1.00 . A A . 14 GLU CD 1 1
5 10672 1 1 14 GLU CG C 5.589 -7.627 -9.517 1.00 . A A . 14 GLU CG 1 1
5 10673 1 1 14 GLU H H 6.796 -6.005 -11.020 1.00 . A A . 14 GLU H 1 1
5 10674 1 1 14 GLU HA H 5.715 -8.133 -12.570 1.00 . A A . 14 GLU HA 1 1
5 10675 1 1 14 GLU HB2 H 3.914 -6.906 -10.585 1.00 . A A . 14 GLU HB2 1 1
5 10676 1 1 14 GLU HB3 H 4.270 -8.600 -10.860 1.00 . A A . 14 GLU HB3 1 1
5 10677 1 1 14 GLU HG2 H 6.276 -8.453 -9.591 1.00 . A A . 14 GLU HG2 1 1
5 10678 1 1 14 GLU HG3 H 6.139 -6.698 -9.488 1.00 . A A . 14 GLU HG3 1 1
5 10679 1 1 14 GLU N N 6.660 -6.511 -11.862 1.00 . A A . 14 GLU N 1 1
5 10680 1 1 14 GLU O O 3.775 -7.145 -13.767 1.00 . A A . 14 GLU O 1 1
5 10681 1 1 14 GLU OE1 O 4.404 -6.729 -7.661 1.00 . A A . 14 GLU OE1 1 1
5 10682 1 1 14 GLU OE2 O 4.571 -8.916 -7.798 1.00 . A A . 14 GLU OE2 1 1
5 10683 1 1 15 ALA C C 4.005 -4.458 -15.146 1.00 . A A . 15 ALA C 1 1
5 10684 1 1 15 ALA CA C 3.518 -4.392 -13.710 1.00 . A A . 15 ALA CA 1 1
5 10685 1 1 15 ALA CB C 3.447 -2.960 -13.223 1.00 . A A . 15 ALA CB 1 1
5 10686 1 1 15 ALA H H 4.989 -4.757 -12.190 1.00 . A A . 15 ALA H 1 1
5 10687 1 1 15 ALA HA H 2.522 -4.826 -13.678 1.00 . A A . 15 ALA HA 1 1
5 10688 1 1 15 ALA HB1 H 4.410 -2.489 -13.352 1.00 . A A . 15 ALA HB1 1 1
5 10689 1 1 15 ALA HB2 H 3.178 -2.950 -12.177 1.00 . A A . 15 ALA HB2 1 1
5 10690 1 1 15 ALA HB3 H 2.703 -2.422 -13.792 1.00 . A A . 15 ALA HB3 1 1
5 10691 1 1 15 ALA N N 4.405 -5.198 -12.852 1.00 . A A . 15 ALA N 1 1
5 10692 1 1 15 ALA O O 3.245 -4.234 -16.092 1.00 . A A . 15 ALA O 1 1
5 10693 1 1 16 PHE C C 5.758 -6.384 -17.026 1.00 . A A . 16 PHE C 1 1
5 10694 1 1 16 PHE CA C 5.923 -4.940 -16.564 1.00 . A A . 16 PHE CA 1 1
5 10695 1 1 16 PHE CB C 7.415 -4.532 -16.506 1.00 . A A . 16 PHE CB 1 1
5 10696 1 1 16 PHE CD1 C 7.911 -4.478 -18.993 1.00 . A A . 16 PHE CD1 1 1
5 10697 1 1 16 PHE CD2 C 9.357 -5.737 -17.571 1.00 . A A . 16 PHE CD2 1 1
5 10698 1 1 16 PHE CE1 C 8.668 -4.842 -20.089 1.00 . A A . 16 PHE CE1 1 1
5 10699 1 1 16 PHE CE2 C 10.117 -6.103 -18.666 1.00 . A A . 16 PHE CE2 1 1
5 10700 1 1 16 PHE CG C 8.245 -4.921 -17.718 1.00 . A A . 16 PHE CG 1 1
5 10701 1 1 16 PHE CZ C 9.772 -5.655 -19.926 1.00 . A A . 16 PHE CZ 1 1
5 10702 1 1 16 PHE H H 5.839 -4.867 -14.470 1.00 . A A . 16 PHE H 1 1
5 10703 1 1 16 PHE HA H 5.416 -4.312 -17.257 1.00 . A A . 16 PHE HA 1 1
5 10704 1 1 16 PHE HB2 H 7.476 -3.459 -16.403 1.00 . A A . 16 PHE HB2 1 1
5 10705 1 1 16 PHE HB3 H 7.863 -4.991 -15.637 1.00 . A A . 16 PHE HB3 1 1
5 10706 1 1 16 PHE HD1 H 7.048 -3.842 -19.123 1.00 . A A . 16 PHE HD1 1 1
5 10707 1 1 16 PHE HD2 H 9.631 -6.090 -16.588 1.00 . A A . 16 PHE HD2 1 1
5 10708 1 1 16 PHE HE1 H 8.396 -4.492 -21.074 1.00 . A A . 16 PHE HE1 1 1
5 10709 1 1 16 PHE HE2 H 10.980 -6.738 -18.537 1.00 . A A . 16 PHE HE2 1 1
5 10710 1 1 16 PHE HZ H 10.365 -5.940 -20.783 1.00 . A A . 16 PHE HZ 1 1
5 10711 1 1 16 PHE N N 5.295 -4.761 -15.278 1.00 . A A . 16 PHE N 1 1
5 10712 1 1 16 PHE O O 5.417 -6.630 -18.175 1.00 . A A . 16 PHE O 1 1
5 10713 1 1 17 SER C C 4.495 -9.335 -16.389 1.00 . A A . 17 SER C 1 1
5 10714 1 1 17 SER CA C 5.890 -8.733 -16.451 1.00 . A A . 17 SER CA 1 1
5 10715 1 1 17 SER CB C 6.873 -9.550 -15.611 1.00 . A A . 17 SER CB 1 1
5 10716 1 1 17 SER H H 6.134 -7.077 -15.188 1.00 . A A . 17 SER H 1 1
5 10717 1 1 17 SER HA H 6.188 -8.773 -17.470 1.00 . A A . 17 SER HA 1 1
5 10718 1 1 17 SER HB2 H 6.632 -9.434 -14.565 1.00 . A A . 17 SER HB2 1 1
5 10719 1 1 17 SER HB3 H 6.797 -10.593 -15.885 1.00 . A A . 17 SER HB3 1 1
5 10720 1 1 17 SER HG H 8.512 -9.430 -16.677 1.00 . A A . 17 SER HG 1 1
5 10721 1 1 17 SER N N 5.961 -7.330 -16.110 1.00 . A A . 17 SER N 1 1
5 10722 1 1 17 SER O O 4.296 -10.451 -16.877 1.00 . A A . 17 SER O 1 1
5 10723 1 1 17 SER OG O 8.206 -9.119 -15.822 1.00 . A A . 17 SER OG 1 1
5 10724 1 1 18 LEU C C 1.479 -9.103 -17.073 1.00 . A A . 18 LEU C 1 1
5 10725 1 1 18 LEU CA C 2.169 -9.158 -15.719 1.00 . A A . 18 LEU CA 1 1
5 10726 1 1 18 LEU CB C 1.358 -8.378 -14.705 1.00 . A A . 18 LEU CB 1 1
5 10727 1 1 18 LEU CD1 C 1.293 -8.041 -12.226 1.00 . A A . 18 LEU CD1 1 1
5 10728 1 1 18 LEU CD2 C -0.124 -9.808 -13.305 1.00 . A A . 18 LEU CD2 1 1
5 10729 1 1 18 LEU CG C 1.199 -9.060 -13.350 1.00 . A A . 18 LEU CG 1 1
5 10730 1 1 18 LEU H H 3.733 -7.740 -15.397 1.00 . A A . 18 LEU H 1 1
5 10731 1 1 18 LEU HA H 2.230 -10.189 -15.404 1.00 . A A . 18 LEU HA 1 1
5 10732 1 1 18 LEU HB2 H 1.839 -7.421 -14.561 1.00 . A A . 18 LEU HB2 1 1
5 10733 1 1 18 LEU HB3 H 0.379 -8.209 -15.118 1.00 . A A . 18 LEU HB3 1 1
5 10734 1 1 18 LEU HD11 H 0.588 -7.243 -12.402 1.00 . A A . 18 LEU HD11 1 1
5 10735 1 1 18 LEU HD12 H 2.297 -7.637 -12.194 1.00 . A A . 18 LEU HD12 1 1
5 10736 1 1 18 LEU HD13 H 1.068 -8.521 -11.285 1.00 . A A . 18 LEU HD13 1 1
5 10737 1 1 18 LEU HD21 H -0.938 -9.100 -13.338 1.00 . A A . 18 LEU HD21 1 1
5 10738 1 1 18 LEU HD22 H -0.183 -10.387 -12.396 1.00 . A A . 18 LEU HD22 1 1
5 10739 1 1 18 LEU HD23 H -0.189 -10.467 -14.161 1.00 . A A . 18 LEU HD23 1 1
5 10740 1 1 18 LEU HG H 1.995 -9.777 -13.215 1.00 . A A . 18 LEU HG 1 1
5 10741 1 1 18 LEU N N 3.531 -8.632 -15.794 1.00 . A A . 18 LEU N 1 1
5 10742 1 1 18 LEU O O 0.610 -9.929 -17.369 1.00 . A A . 18 LEU O 1 1
5 10743 1 1 19 PHE C C 2.312 -7.778 -20.342 1.00 . A A . 19 PHE C 1 1
5 10744 1 1 19 PHE CA C 1.295 -7.949 -19.203 1.00 . A A . 19 PHE CA 1 1
5 10745 1 1 19 PHE CB C 0.315 -6.777 -19.184 1.00 . A A . 19 PHE CB 1 1
5 10746 1 1 19 PHE CD1 C -1.530 -7.490 -17.616 1.00 . A A . 19 PHE CD1 1 1
5 10747 1 1 19 PHE CD2 C -2.015 -7.334 -19.944 1.00 . A A . 19 PHE CD2 1 1
5 10748 1 1 19 PHE CE1 C -2.828 -7.891 -17.367 1.00 . A A . 19 PHE CE1 1 1
5 10749 1 1 19 PHE CE2 C -3.315 -7.737 -19.699 1.00 . A A . 19 PHE CE2 1 1
5 10750 1 1 19 PHE CG C -1.106 -7.204 -18.907 1.00 . A A . 19 PHE CG 1 1
5 10751 1 1 19 PHE CZ C -3.721 -8.014 -18.410 1.00 . A A . 19 PHE CZ 1 1
5 10752 1 1 19 PHE H H 2.547 -7.498 -17.578 1.00 . A A . 19 PHE H 1 1
5 10753 1 1 19 PHE HA H 0.746 -8.842 -19.391 1.00 . A A . 19 PHE HA 1 1
5 10754 1 1 19 PHE HB2 H 0.622 -6.073 -18.417 1.00 . A A . 19 PHE HB2 1 1
5 10755 1 1 19 PHE HB3 H 0.341 -6.286 -20.143 1.00 . A A . 19 PHE HB3 1 1
5 10756 1 1 19 PHE HD1 H -0.834 -7.399 -16.801 1.00 . A A . 19 PHE HD1 1 1
5 10757 1 1 19 PHE HD2 H -1.701 -7.116 -20.954 1.00 . A A . 19 PHE HD2 1 1
5 10758 1 1 19 PHE HE1 H -3.143 -8.107 -16.357 1.00 . A A . 19 PHE HE1 1 1
5 10759 1 1 19 PHE HE2 H -4.011 -7.836 -20.518 1.00 . A A . 19 PHE HE2 1 1
5 10760 1 1 19 PHE HZ H -4.737 -8.329 -18.219 1.00 . A A . 19 PHE HZ 1 1
5 10761 1 1 19 PHE N N 1.876 -8.122 -17.887 1.00 . A A . 19 PHE N 1 1
5 10762 1 1 19 PHE O O 1.910 -7.779 -21.512 1.00 . A A . 19 PHE O 1 1
5 10763 1 1 20 ASP C C 5.296 -8.835 -21.374 1.00 . A A . 20 ASP C 1 1
5 10764 1 1 20 ASP CA C 4.614 -7.496 -21.108 1.00 . A A . 20 ASP CA 1 1
5 10765 1 1 20 ASP CB C 5.653 -6.406 -20.799 1.00 . A A . 20 ASP CB 1 1
5 10766 1 1 20 ASP CG C 5.333 -5.077 -21.457 1.00 . A A . 20 ASP CG 1 1
5 10767 1 1 20 ASP H H 3.897 -7.669 -19.085 1.00 . A A . 20 ASP H 1 1
5 10768 1 1 20 ASP HA H 4.077 -7.214 -22.003 1.00 . A A . 20 ASP HA 1 1
5 10769 1 1 20 ASP HB2 H 5.697 -6.254 -19.732 1.00 . A A . 20 ASP HB2 1 1
5 10770 1 1 20 ASP HB3 H 6.622 -6.735 -21.149 1.00 . A A . 20 ASP HB3 1 1
5 10771 1 1 20 ASP N N 3.611 -7.643 -20.035 1.00 . A A . 20 ASP N 1 1
5 10772 1 1 20 ASP O O 6.405 -9.103 -20.893 1.00 . A A . 20 ASP O 1 1
5 10773 1 1 20 ASP OD1 O 5.084 -5.060 -22.682 1.00 . A A . 20 ASP OD1 1 1
5 10774 1 1 20 ASP OD2 O 5.343 -4.050 -20.747 1.00 . A A . 20 ASP OD2 1 1
5 10775 1 1 21 LYS C C 6.155 -11.016 -23.532 1.00 . A A . 21 LYS C 1 1
5 10776 1 1 21 LYS CA C 5.083 -11.013 -22.467 1.00 . A A . 21 LYS CA 1 1
5 10777 1 1 21 LYS CB C 3.922 -11.936 -22.858 1.00 . A A . 21 LYS CB 1 1
5 10778 1 1 21 LYS CD C 2.447 -11.295 -20.912 1.00 . A A . 21 LYS CD 1 1
5 10779 1 1 21 LYS CE C 3.155 -11.019 -19.603 1.00 . A A . 21 LYS CE 1 1
5 10780 1 1 21 LYS CG C 3.096 -12.441 -21.678 1.00 . A A . 21 LYS CG 1 1
5 10781 1 1 21 LYS H H 3.709 -9.441 -22.421 1.00 . A A . 21 LYS H 1 1
5 10782 1 1 21 LYS HA H 5.509 -11.359 -21.589 1.00 . A A . 21 LYS HA 1 1
5 10783 1 1 21 LYS HB2 H 3.263 -11.398 -23.521 1.00 . A A . 21 LYS HB2 1 1
5 10784 1 1 21 LYS HB3 H 4.321 -12.792 -23.380 1.00 . A A . 21 LYS HB3 1 1
5 10785 1 1 21 LYS HD2 H 2.532 -10.415 -21.518 1.00 . A A . 21 LYS HD2 1 1
5 10786 1 1 21 LYS HD3 H 1.409 -11.517 -20.721 1.00 . A A . 21 LYS HD3 1 1
5 10787 1 1 21 LYS HE2 H 4.203 -10.878 -19.814 1.00 . A A . 21 LYS HE2 1 1
5 10788 1 1 21 LYS HE3 H 2.752 -10.112 -19.181 1.00 . A A . 21 LYS HE3 1 1
5 10789 1 1 21 LYS HG2 H 2.325 -13.095 -22.049 1.00 . A A . 21 LYS HG2 1 1
5 10790 1 1 21 LYS HG3 H 3.744 -12.983 -21.011 1.00 . A A . 21 LYS HG3 1 1
5 10791 1 1 21 LYS HZ1 H 3.387 -13.012 -19.010 1.00 . A A . 21 LYS HZ1 1 1
5 10792 1 1 21 LYS HZ2 H 1.988 -12.277 -18.406 1.00 . A A . 21 LYS HZ2 1 1
5 10793 1 1 21 LYS HZ3 H 3.495 -11.902 -17.737 1.00 . A A . 21 LYS HZ3 1 1
5 10794 1 1 21 LYS N N 4.596 -9.688 -22.133 1.00 . A A . 21 LYS N 1 1
5 10795 1 1 21 LYS NZ N 2.995 -12.131 -18.620 1.00 . A A . 21 LYS NZ 1 1
5 10796 1 1 21 LYS O O 7.102 -11.806 -23.474 1.00 . A A . 21 LYS O 1 1
5 10797 1 1 22 ASP C C 8.149 -9.210 -25.055 1.00 . A A . 22 ASP C 1 1
5 10798 1 1 22 ASP CA C 6.933 -9.962 -25.569 1.00 . A A . 22 ASP CA 1 1
5 10799 1 1 22 ASP CB C 6.261 -9.159 -26.644 1.00 . A A . 22 ASP CB 1 1
5 10800 1 1 22 ASP CG C 6.520 -9.693 -28.039 1.00 . A A . 22 ASP CG 1 1
5 10801 1 1 22 ASP H H 5.212 -9.562 -24.484 1.00 . A A . 22 ASP H 1 1
5 10802 1 1 22 ASP HA H 7.211 -10.912 -25.949 1.00 . A A . 22 ASP HA 1 1
5 10803 1 1 22 ASP HB2 H 5.200 -9.158 -26.454 1.00 . A A . 22 ASP HB2 1 1
5 10804 1 1 22 ASP HB3 H 6.627 -8.162 -26.579 1.00 . A A . 22 ASP HB3 1 1
5 10805 1 1 22 ASP N N 5.993 -10.132 -24.496 1.00 . A A . 22 ASP N 1 1
5 10806 1 1 22 ASP O O 9.233 -9.256 -25.644 1.00 . A A . 22 ASP O 1 1
5 10807 1 1 22 ASP OD1 O 7.513 -9.264 -28.664 1.00 . A A . 22 ASP OD1 1 1
5 10808 1 1 22 ASP OD2 O 5.731 -10.540 -28.506 1.00 . A A . 22 ASP OD2 1 1
5 10809 1 1 23 GLY C C 9.125 -6.408 -24.064 1.00 . A A . 23 GLY C 1 1
5 10810 1 1 23 GLY CA C 8.971 -7.702 -23.299 1.00 . A A . 23 GLY CA 1 1
5 10811 1 1 23 GLY H H 7.002 -8.547 -23.536 1.00 . A A . 23 GLY H 1 1
5 10812 1 1 23 GLY HA2 H 8.695 -7.487 -22.276 1.00 . A A . 23 GLY HA2 1 1
5 10813 1 1 23 GLY HA3 H 9.907 -8.240 -23.317 1.00 . A A . 23 GLY HA3 1 1
5 10814 1 1 23 GLY N N 7.924 -8.516 -23.928 1.00 . A A . 23 GLY N 1 1
5 10815 1 1 23 GLY O O 10.226 -6.017 -24.462 1.00 . A A . 23 GLY O 1 1
5 10816 1 1 24 ASP C C 7.996 -3.263 -24.240 1.00 . A A . 24 ASP C 1 1
5 10817 1 1 24 ASP CA C 7.848 -4.558 -25.039 1.00 . A A . 24 ASP CA 1 1
5 10818 1 1 24 ASP CB C 6.494 -4.658 -25.722 1.00 . A A . 24 ASP CB 1 1
5 10819 1 1 24 ASP CG C 6.597 -4.617 -27.235 1.00 . A A . 24 ASP CG 1 1
5 10820 1 1 24 ASP H H 7.177 -6.126 -23.822 1.00 . A A . 24 ASP H 1 1
5 10821 1 1 24 ASP HA H 8.618 -4.577 -25.777 1.00 . A A . 24 ASP HA 1 1
5 10822 1 1 24 ASP HB2 H 6.047 -5.615 -25.427 1.00 . A A . 24 ASP HB2 1 1
5 10823 1 1 24 ASP HB3 H 5.862 -3.845 -25.390 1.00 . A A . 24 ASP HB3 1 1
5 10824 1 1 24 ASP N N 7.982 -5.766 -24.249 1.00 . A A . 24 ASP N 1 1
5 10825 1 1 24 ASP O O 7.557 -2.192 -24.677 1.00 . A A . 24 ASP O 1 1
5 10826 1 1 24 ASP OD1 O 6.546 -3.506 -27.803 1.00 . A A . 24 ASP OD1 1 1
5 10827 1 1 24 ASP OD2 O 6.728 -5.696 -27.851 1.00 . A A . 24 ASP OD2 1 1
5 10828 1 1 25 GLY C C 7.635 -1.666 -21.560 1.00 . A A . 25 GLY C 1 1
5 10829 1 1 25 GLY CA C 8.896 -2.234 -22.209 1.00 . A A . 25 GLY CA 1 1
5 10830 1 1 25 GLY H H 9.029 -4.242 -22.871 1.00 . A A . 25 GLY H 1 1
5 10831 1 1 25 GLY HA2 H 9.575 -2.543 -21.426 1.00 . A A . 25 GLY HA2 1 1
5 10832 1 1 25 GLY HA3 H 9.368 -1.458 -22.788 1.00 . A A . 25 GLY HA3 1 1
5 10833 1 1 25 GLY N N 8.658 -3.374 -23.094 1.00 . A A . 25 GLY N 1 1
5 10834 1 1 25 GLY O O 7.500 -1.692 -20.333 1.00 . A A . 25 GLY O 1 1
5 10835 1 1 26 THR C C 4.328 -1.560 -22.049 1.00 . A A . 26 THR C 1 1
5 10836 1 1 26 THR CA C 5.483 -0.572 -21.958 1.00 . A A . 26 THR CA 1 1
5 10837 1 1 26 THR CB C 5.142 0.644 -22.826 1.00 . A A . 26 THR CB 1 1
5 10838 1 1 26 THR CG2 C 5.952 1.853 -22.421 1.00 . A A . 26 THR CG2 1 1
5 10839 1 1 26 THR H H 6.902 -1.137 -23.335 1.00 . A A . 26 THR H 1 1
5 10840 1 1 26 THR HA H 5.606 -0.249 -20.947 1.00 . A A . 26 THR HA 1 1
5 10841 1 1 26 THR HB H 4.112 0.865 -22.677 1.00 . A A . 26 THR HB 1 1
5 10842 1 1 26 THR HG1 H 6.035 -0.325 -24.295 1.00 . A A . 26 THR HG1 1 1
5 10843 1 1 26 THR HG21 H 5.768 2.660 -23.111 1.00 . A A . 26 THR HG21 1 1
5 10844 1 1 26 THR HG22 H 7.001 1.602 -22.421 1.00 . A A . 26 THR HG22 1 1
5 10845 1 1 26 THR HG23 H 5.648 2.149 -21.427 1.00 . A A . 26 THR HG23 1 1
5 10846 1 1 26 THR N N 6.721 -1.157 -22.394 1.00 . A A . 26 THR N 1 1
5 10847 1 1 26 THR O O 4.385 -2.530 -22.812 1.00 . A A . 26 THR O 1 1
5 10848 1 1 26 THR OG1 O 5.361 0.353 -24.212 1.00 . A A . 26 THR OG1 1 1
5 10849 1 1 27 ILE C C 0.850 -1.364 -21.625 1.00 . A A . 27 ILE C 1 1
5 10850 1 1 27 ILE CA C 2.108 -2.130 -21.220 1.00 . A A . 27 ILE CA 1 1
5 10851 1 1 27 ILE CB C 1.901 -2.731 -19.823 1.00 . A A . 27 ILE CB 1 1
5 10852 1 1 27 ILE CD1 C 1.494 -1.597 -17.603 1.00 . A A . 27 ILE CD1 1 1
5 10853 1 1 27 ILE CG1 C 2.491 -1.880 -18.688 1.00 . A A . 27 ILE CG1 1 1
5 10854 1 1 27 ILE CG2 C 2.481 -4.124 -19.767 1.00 . A A . 27 ILE CG2 1 1
5 10855 1 1 27 ILE H H 3.302 -0.516 -20.687 1.00 . A A . 27 ILE H 1 1
5 10856 1 1 27 ILE HA H 2.256 -2.943 -21.916 1.00 . A A . 27 ILE HA 1 1
5 10857 1 1 27 ILE HB H 0.853 -2.795 -19.678 1.00 . A A . 27 ILE HB 1 1
5 10858 1 1 27 ILE HD11 H 0.694 -0.996 -18.011 1.00 . A A . 27 ILE HD11 1 1
5 10859 1 1 27 ILE HD12 H 1.978 -1.061 -16.802 1.00 . A A . 27 ILE HD12 1 1
5 10860 1 1 27 ILE HD13 H 1.094 -2.532 -17.230 1.00 . A A . 27 ILE HD13 1 1
5 10861 1 1 27 ILE HG12 H 3.325 -2.403 -18.246 1.00 . A A . 27 ILE HG12 1 1
5 10862 1 1 27 ILE HG13 H 2.828 -0.937 -19.075 1.00 . A A . 27 ILE HG13 1 1
5 10863 1 1 27 ILE HG21 H 2.333 -4.535 -18.781 1.00 . A A . 27 ILE HG21 1 1
5 10864 1 1 27 ILE HG22 H 3.537 -4.073 -19.983 1.00 . A A . 27 ILE HG22 1 1
5 10865 1 1 27 ILE HG23 H 1.993 -4.748 -20.498 1.00 . A A . 27 ILE HG23 1 1
5 10866 1 1 27 ILE N N 3.280 -1.294 -21.267 1.00 . A A . 27 ILE N 1 1
5 10867 1 1 27 ILE O O 0.732 -0.168 -21.367 1.00 . A A . 27 ILE O 1 1
5 10868 1 1 28 THR C C -2.171 -0.796 -21.636 1.00 . A A . 28 THR C 1 1
5 10869 1 1 28 THR CA C -1.364 -1.523 -22.719 1.00 . A A . 28 THR CA 1 1
5 10870 1 1 28 THR CB C -2.221 -2.636 -23.333 1.00 . A A . 28 THR CB 1 1
5 10871 1 1 28 THR CG2 C -1.980 -2.713 -24.832 1.00 . A A . 28 THR CG2 1 1
5 10872 1 1 28 THR H H 0.051 -3.038 -22.377 1.00 . A A . 28 THR H 1 1
5 10873 1 1 28 THR HA H -1.131 -0.818 -23.503 1.00 . A A . 28 THR HA 1 1
5 10874 1 1 28 THR HB H -3.254 -2.412 -23.153 1.00 . A A . 28 THR HB 1 1
5 10875 1 1 28 THR HG1 H -0.970 -3.946 -22.546 1.00 . A A . 28 THR HG1 1 1
5 10876 1 1 28 THR HG21 H -2.548 -1.940 -25.329 1.00 . A A . 28 THR HG21 1 1
5 10877 1 1 28 THR HG22 H -2.286 -3.681 -25.199 1.00 . A A . 28 THR HG22 1 1
5 10878 1 1 28 THR HG23 H -0.924 -2.566 -25.030 1.00 . A A . 28 THR HG23 1 1
5 10879 1 1 28 THR N N -0.099 -2.083 -22.239 1.00 . A A . 28 THR N 1 1
5 10880 1 1 28 THR O O -2.095 -1.138 -20.453 1.00 . A A . 28 THR O 1 1
5 10881 1 1 28 THR OG1 O -1.912 -3.899 -22.725 1.00 . A A . 28 THR OG1 1 1
5 10882 1 1 29 THR C C -5.027 0.331 -20.732 1.00 . A A . 29 THR C 1 1
5 10883 1 1 29 THR CA C -3.769 1.035 -21.209 1.00 . A A . 29 THR CA 1 1
5 10884 1 1 29 THR CB C -4.172 2.321 -21.945 1.00 . A A . 29 THR CB 1 1
5 10885 1 1 29 THR CG2 C -3.130 3.405 -21.757 1.00 . A A . 29 THR CG2 1 1
5 10886 1 1 29 THR H H -2.940 0.428 -23.022 1.00 . A A . 29 THR H 1 1
5 10887 1 1 29 THR HA H -3.185 1.290 -20.360 1.00 . A A . 29 THR HA 1 1
5 10888 1 1 29 THR HB H -5.106 2.650 -21.546 1.00 . A A . 29 THR HB 1 1
5 10889 1 1 29 THR HG1 H -4.404 1.112 -23.490 1.00 . A A . 29 THR HG1 1 1
5 10890 1 1 29 THR HG21 H -3.487 4.328 -22.188 1.00 . A A . 29 THR HG21 1 1
5 10891 1 1 29 THR HG22 H -2.217 3.105 -22.252 1.00 . A A . 29 THR HG22 1 1
5 10892 1 1 29 THR HG23 H -2.941 3.545 -20.704 1.00 . A A . 29 THR HG23 1 1
5 10893 1 1 29 THR N N -2.943 0.212 -22.077 1.00 . A A . 29 THR N 1 1
5 10894 1 1 29 THR O O -5.273 0.238 -19.526 1.00 . A A . 29 THR O 1 1
5 10895 1 1 29 THR OG1 O -4.348 2.059 -23.345 1.00 . A A . 29 THR OG1 1 1
5 10896 1 1 30 LYS C C -6.782 -2.096 -20.483 1.00 . A A . 30 LYS C 1 1
5 10897 1 1 30 LYS CA C -7.054 -0.906 -21.413 1.00 . A A . 30 LYS CA 1 1
5 10898 1 1 30 LYS CB C -7.690 -1.398 -22.717 1.00 . A A . 30 LYS CB 1 1
5 10899 1 1 30 LYS CD C -8.967 -0.846 -24.811 1.00 . A A . 30 LYS CD 1 1
5 10900 1 1 30 LYS CE C -9.632 0.252 -25.626 1.00 . A A . 30 LYS CE 1 1
5 10901 1 1 30 LYS CG C -8.350 -0.297 -23.535 1.00 . A A . 30 LYS CG 1 1
5 10902 1 1 30 LYS H H -5.587 0.049 -22.620 1.00 . A A . 30 LYS H 1 1
5 10903 1 1 30 LYS HA H -7.739 -0.239 -20.919 1.00 . A A . 30 LYS HA 1 1
5 10904 1 1 30 LYS HB2 H -6.925 -1.857 -23.325 1.00 . A A . 30 LYS HB2 1 1
5 10905 1 1 30 LYS HB3 H -8.440 -2.138 -22.480 1.00 . A A . 30 LYS HB3 1 1
5 10906 1 1 30 LYS HD2 H -8.191 -1.302 -25.408 1.00 . A A . 30 LYS HD2 1 1
5 10907 1 1 30 LYS HD3 H -9.707 -1.588 -24.551 1.00 . A A . 30 LYS HD3 1 1
5 10908 1 1 30 LYS HE2 H -10.402 0.712 -25.025 1.00 . A A . 30 LYS HE2 1 1
5 10909 1 1 30 LYS HE3 H -8.888 0.992 -25.884 1.00 . A A . 30 LYS HE3 1 1
5 10910 1 1 30 LYS HG2 H -9.126 0.163 -22.942 1.00 . A A . 30 LYS HG2 1 1
5 10911 1 1 30 LYS HG3 H -7.605 0.441 -23.794 1.00 . A A . 30 LYS HG3 1 1
5 10912 1 1 30 LYS HZ1 H -10.967 -0.989 -26.646 1.00 . A A . 30 LYS HZ1 1 1
5 10913 1 1 30 LYS HZ2 H -9.516 -0.719 -27.471 1.00 . A A . 30 LYS HZ2 1 1
5 10914 1 1 30 LYS HZ3 H -10.690 0.496 -27.410 1.00 . A A . 30 LYS HZ3 1 1
5 10915 1 1 30 LYS N N -5.820 -0.148 -21.691 1.00 . A A . 30 LYS N 1 1
5 10916 1 1 30 LYS NZ N -10.244 -0.277 -26.876 1.00 . A A . 30 LYS NZ 1 1
5 10917 1 1 30 LYS O O -7.708 -2.695 -19.929 1.00 . A A . 30 LYS O 1 1
5 10918 1 1 31 GLU C C -4.244 -3.067 -18.294 1.00 . A A . 31 GLU C 1 1
5 10919 1 1 31 GLU CA C -5.042 -3.539 -19.512 1.00 . A A . 31 GLU CA 1 1
5 10920 1 1 31 GLU CB C -4.217 -4.508 -20.367 1.00 . A A . 31 GLU CB 1 1
5 10921 1 1 31 GLU CD C -4.261 -5.792 -22.559 1.00 . A A . 31 GLU CD 1 1
5 10922 1 1 31 GLU CG C -5.060 -5.292 -21.370 1.00 . A A . 31 GLU CG 1 1
5 10923 1 1 31 GLU H H -4.813 -1.823 -20.750 1.00 . A A . 31 GLU H 1 1
5 10924 1 1 31 GLU HA H -5.917 -4.057 -19.155 1.00 . A A . 31 GLU HA 1 1
5 10925 1 1 31 GLU HB2 H -3.473 -3.945 -20.913 1.00 . A A . 31 GLU HB2 1 1
5 10926 1 1 31 GLU HB3 H -3.719 -5.212 -19.717 1.00 . A A . 31 GLU HB3 1 1
5 10927 1 1 31 GLU HG2 H -5.497 -6.141 -20.868 1.00 . A A . 31 GLU HG2 1 1
5 10928 1 1 31 GLU HG3 H -5.848 -4.648 -21.732 1.00 . A A . 31 GLU HG3 1 1
5 10929 1 1 31 GLU N N -5.492 -2.414 -20.333 1.00 . A A . 31 GLU N 1 1
5 10930 1 1 31 GLU O O -4.080 -3.826 -17.337 1.00 . A A . 31 GLU O 1 1
5 10931 1 1 31 GLU OE1 O -4.172 -5.056 -23.564 1.00 . A A . 31 GLU OE1 1 1
5 10932 1 1 31 GLU OE2 O -3.730 -6.919 -22.490 1.00 . A A . 31 GLU OE2 1 1
5 10933 1 1 32 LEU C C -3.744 -1.256 -15.905 1.00 . A A . 32 LEU C 1 1
5 10934 1 1 32 LEU CA C -2.995 -1.197 -17.229 1.00 . A A . 32 LEU CA 1 1
5 10935 1 1 32 LEU CB C -2.618 0.259 -17.586 1.00 . A A . 32 LEU CB 1 1
5 10936 1 1 32 LEU CD1 C -0.508 0.911 -16.347 1.00 . A A . 32 LEU CD1 1 1
5 10937 1 1 32 LEU CD2 C -2.339 2.589 -16.669 1.00 . A A . 32 LEU CD2 1 1
5 10938 1 1 32 LEU CG C -2.012 1.118 -16.455 1.00 . A A . 32 LEU CG 1 1
5 10939 1 1 32 LEU H H -3.946 -1.261 -19.122 1.00 . A A . 32 LEU H 1 1
5 10940 1 1 32 LEU HA H -2.101 -1.780 -17.115 1.00 . A A . 32 LEU HA 1 1
5 10941 1 1 32 LEU HB2 H -1.908 0.229 -18.398 1.00 . A A . 32 LEU HB2 1 1
5 10942 1 1 32 LEU HB3 H -3.511 0.755 -17.937 1.00 . A A . 32 LEU HB3 1 1
5 10943 1 1 32 LEU HD11 H -0.306 -0.102 -16.029 1.00 . A A . 32 LEU HD11 1 1
5 10944 1 1 32 LEU HD12 H -0.099 1.602 -15.625 1.00 . A A . 32 LEU HD12 1 1
5 10945 1 1 32 LEU HD13 H -0.051 1.083 -17.307 1.00 . A A . 32 LEU HD13 1 1
5 10946 1 1 32 LEU HD21 H -3.269 2.825 -16.174 1.00 . A A . 32 LEU HD21 1 1
5 10947 1 1 32 LEU HD22 H -2.436 2.787 -17.725 1.00 . A A . 32 LEU HD22 1 1
5 10948 1 1 32 LEU HD23 H -1.548 3.198 -16.259 1.00 . A A . 32 LEU HD23 1 1
5 10949 1 1 32 LEU HG H -2.452 0.815 -15.515 1.00 . A A . 32 LEU HG 1 1
5 10950 1 1 32 LEU N N -3.773 -1.801 -18.328 1.00 . A A . 32 LEU N 1 1
5 10951 1 1 32 LEU O O -3.128 -1.510 -14.866 1.00 . A A . 32 LEU O 1 1
5 10952 1 1 33 GLY C C -5.735 -2.445 -14.095 1.00 . A A . 33 GLY C 1 1
5 10953 1 1 33 GLY CA C -5.870 -1.089 -14.740 1.00 . A A . 33 GLY CA 1 1
5 10954 1 1 33 GLY H H -5.476 -0.755 -16.788 1.00 . A A . 33 GLY H 1 1
5 10955 1 1 33 GLY HA2 H -5.555 -0.328 -14.047 1.00 . A A . 33 GLY HA2 1 1
5 10956 1 1 33 GLY HA3 H -6.906 -0.939 -14.998 1.00 . A A . 33 GLY HA3 1 1
5 10957 1 1 33 GLY N N -5.060 -1.006 -15.943 1.00 . A A . 33 GLY N 1 1
5 10958 1 1 33 GLY O O -5.618 -2.557 -12.879 1.00 . A A . 33 GLY O 1 1
5 10959 1 1 34 THR C C -4.153 -5.195 -14.056 1.00 . A A . 34 THR C 1 1
5 10960 1 1 34 THR CA C -5.561 -4.852 -14.529 1.00 . A A . 34 THR CA 1 1
5 10961 1 1 34 THR CB C -6.006 -5.817 -15.648 1.00 . A A . 34 THR CB 1 1
5 10962 1 1 34 THR CG2 C -6.278 -7.226 -15.122 1.00 . A A . 34 THR CG2 1 1
5 10963 1 1 34 THR H H -5.744 -3.270 -15.916 1.00 . A A . 34 THR H 1 1
5 10964 1 1 34 THR HA H -6.206 -4.973 -13.691 1.00 . A A . 34 THR HA 1 1
5 10965 1 1 34 THR HB H -5.214 -5.861 -16.375 1.00 . A A . 34 THR HB 1 1
5 10966 1 1 34 THR HG1 H -7.919 -5.331 -15.656 1.00 . A A . 34 THR HG1 1 1
5 10967 1 1 34 THR HG21 H -7.063 -7.188 -14.381 1.00 . A A . 34 THR HG21 1 1
5 10968 1 1 34 THR HG22 H -5.379 -7.622 -14.673 1.00 . A A . 34 THR HG22 1 1
5 10969 1 1 34 THR HG23 H -6.583 -7.863 -15.939 1.00 . A A . 34 THR HG23 1 1
5 10970 1 1 34 THR N N -5.685 -3.465 -14.955 1.00 . A A . 34 THR N 1 1
5 10971 1 1 34 THR O O -4.003 -6.053 -13.185 1.00 . A A . 34 THR O 1 1
5 10972 1 1 34 THR OG1 O -7.192 -5.319 -16.282 1.00 . A A . 34 THR OG1 1 1
5 10973 1 1 35 VAL C C -1.627 -4.067 -12.818 1.00 . A A . 35 VAL C 1 1
5 10974 1 1 35 VAL CA C -1.770 -4.775 -14.167 1.00 . A A . 35 VAL CA 1 1
5 10975 1 1 35 VAL CB C -0.734 -4.242 -15.170 1.00 . A A . 35 VAL CB 1 1
5 10976 1 1 35 VAL CG1 C 0.501 -5.082 -15.101 1.00 . A A . 35 VAL CG1 1 1
5 10977 1 1 35 VAL CG2 C -1.255 -4.239 -16.606 1.00 . A A . 35 VAL CG2 1 1
5 10978 1 1 35 VAL H H -3.270 -3.890 -15.326 1.00 . A A . 35 VAL H 1 1
5 10979 1 1 35 VAL HA H -1.627 -5.840 -14.033 1.00 . A A . 35 VAL HA 1 1
5 10980 1 1 35 VAL HB H -0.485 -3.240 -14.882 1.00 . A A . 35 VAL HB 1 1
5 10981 1 1 35 VAL HG11 H 1.345 -4.511 -15.446 1.00 . A A . 35 VAL HG11 1 1
5 10982 1 1 35 VAL HG12 H 0.365 -5.944 -15.727 1.00 . A A . 35 VAL HG12 1 1
5 10983 1 1 35 VAL HG13 H 0.654 -5.395 -14.085 1.00 . A A . 35 VAL HG13 1 1
5 10984 1 1 35 VAL HG21 H -0.494 -3.861 -17.267 1.00 . A A . 35 VAL HG21 1 1
5 10985 1 1 35 VAL HG22 H -2.129 -3.619 -16.674 1.00 . A A . 35 VAL HG22 1 1
5 10986 1 1 35 VAL HG23 H -1.510 -5.246 -16.895 1.00 . A A . 35 VAL HG23 1 1
5 10987 1 1 35 VAL N N -3.124 -4.546 -14.615 1.00 . A A . 35 VAL N 1 1
5 10988 1 1 35 VAL O O -0.821 -4.442 -11.963 1.00 . A A . 35 VAL O 1 1
5 10989 1 1 36 MET C C -3.340 -2.994 -10.382 1.00 . A A . 36 MET C 1 1
5 10990 1 1 36 MET CA C -2.586 -2.224 -11.466 1.00 . A A . 36 MET CA 1 1
5 10991 1 1 36 MET CB C -3.318 -0.899 -11.752 1.00 . A A . 36 MET CB 1 1
5 10992 1 1 36 MET CE C -1.946 2.793 -13.117 1.00 . A A . 36 MET CE 1 1
5 10993 1 1 36 MET CG C -2.447 0.158 -12.413 1.00 . A A . 36 MET CG 1 1
5 10994 1 1 36 MET H H -2.972 -2.754 -13.473 1.00 . A A . 36 MET H 1 1
5 10995 1 1 36 MET HA H -1.608 -2.015 -11.111 1.00 . A A . 36 MET HA 1 1
5 10996 1 1 36 MET HB2 H -4.165 -1.096 -12.400 1.00 . A A . 36 MET HB2 1 1
5 10997 1 1 36 MET HB3 H -3.686 -0.495 -10.819 1.00 . A A . 36 MET HB3 1 1
5 10998 1 1 36 MET HE1 H -2.305 3.804 -13.240 1.00 . A A . 36 MET HE1 1 1
5 10999 1 1 36 MET HE2 H -1.566 2.428 -14.058 1.00 . A A . 36 MET HE2 1 1
5 11000 1 1 36 MET HE3 H -1.156 2.779 -12.380 1.00 . A A . 36 MET HE3 1 1
5 11001 1 1 36 MET HG2 H -1.557 0.296 -11.817 1.00 . A A . 36 MET HG2 1 1
5 11002 1 1 36 MET HG3 H -2.170 -0.187 -13.398 1.00 . A A . 36 MET HG3 1 1
5 11003 1 1 36 MET N N -2.457 -3.022 -12.684 1.00 . A A . 36 MET N 1 1
5 11004 1 1 36 MET O O -2.941 -2.980 -9.216 1.00 . A A . 36 MET O 1 1
5 11005 1 1 36 MET SD S -3.290 1.744 -12.570 1.00 . A A . 36 MET SD 1 1
5 11006 1 1 37 ARG C C -4.664 -5.811 -9.527 1.00 . A A . 37 ARG C 1 1
5 11007 1 1 37 ARG CA C -5.255 -4.450 -9.863 1.00 . A A . 37 ARG CA 1 1
5 11008 1 1 37 ARG CB C -6.642 -4.614 -10.463 1.00 . A A . 37 ARG CB 1 1
5 11009 1 1 37 ARG CD C -8.106 -3.045 -11.746 1.00 . A A . 37 ARG CD 1 1
5 11010 1 1 37 ARG CG C -7.461 -3.340 -10.410 1.00 . A A . 37 ARG CG 1 1
5 11011 1 1 37 ARG CZ C -9.790 -1.479 -12.696 1.00 . A A . 37 ARG CZ 1 1
5 11012 1 1 37 ARG H H -4.682 -3.648 -11.737 1.00 . A A . 37 ARG H 1 1
5 11013 1 1 37 ARG HA H -5.327 -3.885 -8.952 1.00 . A A . 37 ARG HA 1 1
5 11014 1 1 37 ARG HB2 H -6.530 -4.901 -11.500 1.00 . A A . 37 ARG HB2 1 1
5 11015 1 1 37 ARG HB3 H -7.170 -5.391 -9.933 1.00 . A A . 37 ARG HB3 1 1
5 11016 1 1 37 ARG HD2 H -7.316 -2.788 -12.446 1.00 . A A . 37 ARG HD2 1 1
5 11017 1 1 37 ARG HD3 H -8.621 -3.930 -12.090 1.00 . A A . 37 ARG HD3 1 1
5 11018 1 1 37 ARG HE H -9.158 -1.490 -10.798 1.00 . A A . 37 ARG HE 1 1
5 11019 1 1 37 ARG HG2 H -8.228 -3.434 -9.656 1.00 . A A . 37 ARG HG2 1 1
5 11020 1 1 37 ARG HG3 H -6.797 -2.526 -10.159 1.00 . A A . 37 ARG HG3 1 1
5 11021 1 1 37 ARG HH11 H -9.052 -2.832 -14.062 1.00 . A A . 37 ARG HH11 1 1
5 11022 1 1 37 ARG HH12 H -10.277 -1.669 -14.688 1.00 . A A . 37 ARG HH12 1 1
5 11023 1 1 37 ARG HH21 H -10.700 -0.020 -11.573 1.00 . A A . 37 ARG HH21 1 1
5 11024 1 1 37 ARG HH22 H -11.192 -0.106 -13.304 1.00 . A A . 37 ARG HH22 1 1
5 11025 1 1 37 ARG N N -4.421 -3.679 -10.786 1.00 . A A . 37 ARG N 1 1
5 11026 1 1 37 ARG NE N -9.057 -1.930 -11.668 1.00 . A A . 37 ARG NE 1 1
5 11027 1 1 37 ARG NH1 N -9.700 -2.034 -13.904 1.00 . A A . 37 ARG NH1 1 1
5 11028 1 1 37 ARG NH2 N -10.621 -0.462 -12.511 1.00 . A A . 37 ARG NH2 1 1
5 11029 1 1 37 ARG O O -4.905 -6.338 -8.437 1.00 . A A . 37 ARG O 1 1
5 11030 1 1 38 SER C C -2.165 -7.599 -9.174 1.00 . A A . 38 SER C 1 1
5 11031 1 1 38 SER CA C -3.239 -7.675 -10.248 1.00 . A A . 38 SER CA 1 1
5 11032 1 1 38 SER CB C -2.683 -8.251 -11.550 1.00 . A A . 38 SER CB 1 1
5 11033 1 1 38 SER H H -3.800 -5.935 -11.325 1.00 . A A . 38 SER H 1 1
5 11034 1 1 38 SER HA H -3.989 -8.304 -9.872 1.00 . A A . 38 SER HA 1 1
5 11035 1 1 38 SER HB2 H -2.055 -7.514 -12.028 1.00 . A A . 38 SER HB2 1 1
5 11036 1 1 38 SER HB3 H -2.099 -9.133 -11.329 1.00 . A A . 38 SER HB3 1 1
5 11037 1 1 38 SER HG H -3.774 -7.964 -13.151 1.00 . A A . 38 SER HG 1 1
5 11038 1 1 38 SER N N -3.896 -6.380 -10.463 1.00 . A A . 38 SER N 1 1
5 11039 1 1 38 SER O O -1.604 -8.609 -8.737 1.00 . A A . 38 SER O 1 1
5 11040 1 1 38 SER OG O -3.728 -8.606 -12.439 1.00 . A A . 38 SER OG 1 1
5 11041 1 1 39 LEU C C -1.683 -5.975 -6.378 1.00 . A A . 39 LEU C 1 1
5 11042 1 1 39 LEU CA C -0.962 -6.043 -7.726 1.00 . A A . 39 LEU CA 1 1
5 11043 1 1 39 LEU CB C -0.255 -4.705 -8.018 1.00 . A A . 39 LEU CB 1 1
5 11044 1 1 39 LEU CD1 C 0.994 -3.226 -9.623 1.00 . A A . 39 LEU CD1 1 1
5 11045 1 1 39 LEU CD2 C 1.897 -5.488 -9.099 1.00 . A A . 39 LEU CD2 1 1
5 11046 1 1 39 LEU CG C 0.627 -4.663 -9.280 1.00 . A A . 39 LEU CG 1 1
5 11047 1 1 39 LEU H H -2.436 -5.669 -9.197 1.00 . A A . 39 LEU H 1 1
5 11048 1 1 39 LEU HA H -0.228 -6.832 -7.687 1.00 . A A . 39 LEU HA 1 1
5 11049 1 1 39 LEU HB2 H -1.013 -3.942 -8.115 1.00 . A A . 39 LEU HB2 1 1
5 11050 1 1 39 LEU HB3 H 0.365 -4.462 -7.168 1.00 . A A . 39 LEU HB3 1 1
5 11051 1 1 39 LEU HD11 H 1.552 -3.207 -10.548 1.00 . A A . 39 LEU HD11 1 1
5 11052 1 1 39 LEU HD12 H 1.600 -2.811 -8.831 1.00 . A A . 39 LEU HD12 1 1
5 11053 1 1 39 LEU HD13 H 0.095 -2.640 -9.732 1.00 . A A . 39 LEU HD13 1 1
5 11054 1 1 39 LEU HD21 H 2.605 -5.227 -9.871 1.00 . A A . 39 LEU HD21 1 1
5 11055 1 1 39 LEU HD22 H 1.658 -6.539 -9.171 1.00 . A A . 39 LEU HD22 1 1
5 11056 1 1 39 LEU HD23 H 2.327 -5.282 -8.130 1.00 . A A . 39 LEU HD23 1 1
5 11057 1 1 39 LEU HG H 0.071 -5.075 -10.110 1.00 . A A . 39 LEU HG 1 1
5 11058 1 1 39 LEU N N -1.918 -6.375 -8.777 1.00 . A A . 39 LEU N 1 1
5 11059 1 1 39 LEU O O -1.042 -5.864 -5.327 1.00 . A A . 39 LEU O 1 1
5 11060 1 1 40 GLY C C -4.616 -4.764 -5.022 1.00 . A A . 40 GLY C 1 1
5 11061 1 1 40 GLY CA C -3.825 -6.014 -5.217 1.00 . A A . 40 GLY CA 1 1
5 11062 1 1 40 GLY H H -3.469 -6.143 -7.291 1.00 . A A . 40 GLY H 1 1
5 11063 1 1 40 GLY HA2 H -4.496 -6.832 -5.228 1.00 . A A . 40 GLY HA2 1 1
5 11064 1 1 40 GLY HA3 H -3.154 -6.096 -4.420 1.00 . A A . 40 GLY HA3 1 1
5 11065 1 1 40 GLY N N -3.027 -6.050 -6.426 1.00 . A A . 40 GLY N 1 1
5 11066 1 1 40 GLY O O -5.397 -4.619 -4.076 1.00 . A A . 40 GLY O 1 1
5 11067 1 1 41 GLN C C -6.427 -2.621 -6.523 1.00 . A A . 41 GLN C 1 1
5 11068 1 1 41 GLN CA C -4.997 -2.574 -5.987 1.00 . A A . 41 GLN CA 1 1
5 11069 1 1 41 GLN CB C -4.154 -1.616 -6.835 1.00 . A A . 41 GLN CB 1 1
5 11070 1 1 41 GLN CD C -2.037 -0.248 -7.037 1.00 . A A . 41 GLN CD 1 1
5 11071 1 1 41 GLN CG C -2.852 -1.189 -6.171 1.00 . A A . 41 GLN CG 1 1
5 11072 1 1 41 GLN H H -3.763 -4.168 -6.601 1.00 . A A . 41 GLN H 1 1
5 11073 1 1 41 GLN HA H -5.016 -2.214 -4.985 1.00 . A A . 41 GLN HA 1 1
5 11074 1 1 41 GLN HB2 H -3.913 -2.099 -7.770 1.00 . A A . 41 GLN HB2 1 1
5 11075 1 1 41 GLN HB3 H -4.736 -0.729 -7.038 1.00 . A A . 41 GLN HB3 1 1
5 11076 1 1 41 GLN HE21 H -2.942 1.324 -6.222 1.00 . A A . 41 GLN HE21 1 1
5 11077 1 1 41 GLN HE22 H -1.755 1.681 -7.426 1.00 . A A . 41 GLN HE22 1 1
5 11078 1 1 41 GLN HG2 H -3.083 -0.689 -5.243 1.00 . A A . 41 GLN HG2 1 1
5 11079 1 1 41 GLN HG3 H -2.261 -2.070 -5.968 1.00 . A A . 41 GLN HG3 1 1
5 11080 1 1 41 GLN N N -4.385 -3.895 -5.935 1.00 . A A . 41 GLN N 1 1
5 11081 1 1 41 GLN NE2 N -2.268 1.050 -6.879 1.00 . A A . 41 GLN NE2 1 1
5 11082 1 1 41 GLN O O -6.727 -3.389 -7.441 1.00 . A A . 41 GLN O 1 1
5 11083 1 1 41 GLN OE1 O -1.209 -0.682 -7.837 1.00 . A A . 41 GLN OE1 1 1
5 11084 1 1 42 ASN C C -9.086 -0.260 -6.681 1.00 . A A . 42 ASN C 1 1
5 11085 1 1 42 ASN CA C -8.698 -1.722 -6.336 1.00 . A A . 42 ASN CA 1 1
5 11086 1 1 42 ASN CB C -9.580 -2.294 -5.213 1.00 . A A . 42 ASN CB 1 1
5 11087 1 1 42 ASN CG C -11.007 -2.579 -5.656 1.00 . A A . 42 ASN CG 1 1
5 11088 1 1 42 ASN H H -6.992 -1.230 -5.195 1.00 . A A . 42 ASN H 1 1
5 11089 1 1 42 ASN HA H -8.818 -2.329 -7.221 1.00 . A A . 42 ASN HA 1 1
5 11090 1 1 42 ASN HB2 H -9.144 -3.220 -4.862 1.00 . A A . 42 ASN HB2 1 1
5 11091 1 1 42 ASN HB3 H -9.608 -1.583 -4.398 1.00 . A A . 42 ASN HB3 1 1
5 11092 1 1 42 ASN HD21 H -11.561 -0.740 -5.142 1.00 . A A . 42 ASN HD21 1 1
5 11093 1 1 42 ASN HD22 H -12.806 -1.745 -5.795 1.00 . A A . 42 ASN HD22 1 1
5 11094 1 1 42 ASN N N -7.298 -1.797 -5.932 1.00 . A A . 42 ASN N 1 1
5 11095 1 1 42 ASN ND2 N -11.879 -1.588 -5.517 1.00 . A A . 42 ASN ND2 1 1
5 11096 1 1 42 ASN O O -9.868 0.368 -5.955 1.00 . A A . 42 ASN O 1 1
5 11097 1 1 42 ASN OD1 O -11.317 -3.677 -6.118 1.00 . A A . 42 ASN OD1 1 1
5 11098 1 1 43 PRO C C -10.116 1.765 -9.068 1.00 . A A . 43 PRO C 1 1
5 11099 1 1 43 PRO CA C -8.833 1.689 -8.226 1.00 . A A . 43 PRO CA 1 1
5 11100 1 1 43 PRO CB C -7.598 2.076 -9.072 1.00 . A A . 43 PRO CB 1 1
5 11101 1 1 43 PRO CD C -7.559 -0.300 -8.716 1.00 . A A . 43 PRO CD 1 1
5 11102 1 1 43 PRO CG C -6.704 0.871 -9.100 1.00 . A A . 43 PRO CG 1 1
5 11103 1 1 43 PRO HA H -8.920 2.357 -7.381 1.00 . A A . 43 PRO HA 1 1
5 11104 1 1 43 PRO HB2 H -7.915 2.342 -10.073 1.00 . A A . 43 PRO HB2 1 1
5 11105 1 1 43 PRO HB3 H -7.084 2.907 -8.615 1.00 . A A . 43 PRO HB3 1 1
5 11106 1 1 43 PRO HD2 H -8.053 -0.712 -9.584 1.00 . A A . 43 PRO HD2 1 1
5 11107 1 1 43 PRO HD3 H -6.972 -1.055 -8.213 1.00 . A A . 43 PRO HD3 1 1
5 11108 1 1 43 PRO HG2 H -6.303 0.734 -10.096 1.00 . A A . 43 PRO HG2 1 1
5 11109 1 1 43 PRO HG3 H -5.902 0.989 -8.387 1.00 . A A . 43 PRO HG3 1 1
5 11110 1 1 43 PRO N N -8.532 0.314 -7.794 1.00 . A A . 43 PRO N 1 1
5 11111 1 1 43 PRO O O -10.784 0.746 -9.275 1.00 . A A . 43 PRO O 1 1
5 11112 1 1 44 THR C C -11.251 3.215 -11.838 1.00 . A A . 44 THR C 1 1
5 11113 1 1 44 THR CA C -11.638 3.177 -10.364 1.00 . A A . 44 THR CA 1 1
5 11114 1 1 44 THR CB C -12.338 4.511 -10.010 1.00 . A A . 44 THR CB 1 1
5 11115 1 1 44 THR CG2 C -13.813 4.519 -10.402 1.00 . A A . 44 THR CG2 1 1
5 11116 1 1 44 THR H H -9.877 3.740 -9.356 1.00 . A A . 44 THR H 1 1
5 11117 1 1 44 THR HA H -12.323 2.361 -10.190 1.00 . A A . 44 THR HA 1 1
5 11118 1 1 44 THR HB H -11.843 5.291 -10.565 1.00 . A A . 44 THR HB 1 1
5 11119 1 1 44 THR HG1 H -12.254 5.732 -8.461 1.00 . A A . 44 THR HG1 1 1
5 11120 1 1 44 THR HG21 H -14.211 3.517 -10.352 1.00 . A A . 44 THR HG21 1 1
5 11121 1 1 44 THR HG22 H -13.908 4.899 -11.410 1.00 . A A . 44 THR HG22 1 1
5 11122 1 1 44 THR HG23 H -14.360 5.159 -9.726 1.00 . A A . 44 THR HG23 1 1
5 11123 1 1 44 THR N N -10.451 2.970 -9.547 1.00 . A A . 44 THR N 1 1
5 11124 1 1 44 THR O O -10.084 3.436 -12.181 1.00 . A A . 44 THR O 1 1
5 11125 1 1 44 THR OG1 O -12.223 4.784 -8.607 1.00 . A A . 44 THR OG1 1 1
5 11126 1 1 45 GLU C C -12.050 4.469 -14.620 1.00 . A A . 45 GLU C 1 1
5 11127 1 1 45 GLU CA C -12.045 3.045 -14.148 1.00 . A A . 45 GLU CA 1 1
5 11128 1 1 45 GLU CB C -13.156 2.343 -14.886 1.00 . A A . 45 GLU CB 1 1
5 11129 1 1 45 GLU CD C -14.629 0.294 -15.052 1.00 . A A . 45 GLU CD 1 1
5 11130 1 1 45 GLU CG C -13.435 0.941 -14.377 1.00 . A A . 45 GLU CG 1 1
5 11131 1 1 45 GLU H H -13.138 2.813 -12.347 1.00 . A A . 45 GLU H 1 1
5 11132 1 1 45 GLU HA H -11.112 2.588 -14.380 1.00 . A A . 45 GLU HA 1 1
5 11133 1 1 45 GLU HB2 H -14.049 2.952 -14.793 1.00 . A A . 45 GLU HB2 1 1
5 11134 1 1 45 GLU HB3 H -12.880 2.288 -15.927 1.00 . A A . 45 GLU HB3 1 1
5 11135 1 1 45 GLU HG2 H -12.559 0.332 -14.557 1.00 . A A . 45 GLU HG2 1 1
5 11136 1 1 45 GLU HG3 H -13.620 0.999 -13.312 1.00 . A A . 45 GLU HG3 1 1
5 11137 1 1 45 GLU N N -12.243 3.000 -12.698 1.00 . A A . 45 GLU N 1 1
5 11138 1 1 45 GLU O O -11.422 4.822 -15.622 1.00 . A A . 45 GLU O 1 1
5 11139 1 1 45 GLU OE1 O -15.758 0.455 -14.542 1.00 . A A . 45 GLU OE1 1 1
5 11140 1 1 45 GLU OE2 O -14.435 -0.372 -16.090 1.00 . A A . 45 GLU OE2 1 1
5 11141 1 1 46 ALA C C -11.659 7.427 -13.848 1.00 . A A . 46 ALA C 1 1
5 11142 1 1 46 ALA CA C -12.939 6.676 -14.161 1.00 . A A . 46 ALA CA 1 1
5 11143 1 1 46 ALA CB C -14.131 7.268 -13.422 1.00 . A A . 46 ALA CB 1 1
5 11144 1 1 46 ALA H H -13.186 4.912 -13.059 1.00 . A A . 46 ALA H 1 1
5 11145 1 1 46 ALA HA H -13.127 6.712 -15.206 1.00 . A A . 46 ALA HA 1 1
5 11146 1 1 46 ALA HB1 H -14.260 8.299 -13.714 1.00 . A A . 46 ALA HB1 1 1
5 11147 1 1 46 ALA HB2 H -13.957 7.214 -12.357 1.00 . A A . 46 ALA HB2 1 1
5 11148 1 1 46 ALA HB3 H -15.022 6.709 -13.669 1.00 . A A . 46 ALA HB3 1 1
5 11149 1 1 46 ALA N N -12.778 5.278 -13.860 1.00 . A A . 46 ALA N 1 1
5 11150 1 1 46 ALA O O -11.259 8.343 -14.571 1.00 . A A . 46 ALA O 1 1
5 11151 1 1 47 GLU C C -8.658 6.958 -13.191 1.00 . A A . 47 GLU C 1 1
5 11152 1 1 47 GLU CA C -9.745 7.545 -12.316 1.00 . A A . 47 GLU CA 1 1
5 11153 1 1 47 GLU CB C -9.477 7.242 -10.839 1.00 . A A . 47 GLU CB 1 1
5 11154 1 1 47 GLU CD C -10.026 7.749 -8.424 1.00 . A A . 47 GLU CD 1 1
5 11155 1 1 47 GLU CG C -10.343 8.044 -9.877 1.00 . A A . 47 GLU CG 1 1
5 11156 1 1 47 GLU H H -11.463 6.321 -12.208 1.00 . A A . 47 GLU H 1 1
5 11157 1 1 47 GLU HA H -9.770 8.602 -12.487 1.00 . A A . 47 GLU HA 1 1
5 11158 1 1 47 GLU HB2 H -9.660 6.189 -10.664 1.00 . A A . 47 GLU HB2 1 1
5 11159 1 1 47 GLU HB3 H -8.441 7.458 -10.623 1.00 . A A . 47 GLU HB3 1 1
5 11160 1 1 47 GLU HG2 H -10.181 9.096 -10.058 1.00 . A A . 47 GLU HG2 1 1
5 11161 1 1 47 GLU HG3 H -11.380 7.803 -10.061 1.00 . A A . 47 GLU HG3 1 1
5 11162 1 1 47 GLU N N -11.031 7.006 -12.748 1.00 . A A . 47 GLU N 1 1
5 11163 1 1 47 GLU O O -7.608 7.569 -13.407 1.00 . A A . 47 GLU O 1 1
5 11164 1 1 47 GLU OE1 O -9.116 8.402 -7.871 1.00 . A A . 47 GLU OE1 1 1
5 11165 1 1 47 GLU OE2 O -10.688 6.867 -7.839 1.00 . A A . 47 GLU OE2 1 1
5 11166 1 1 48 LEU C C -8.025 5.880 -15.919 1.00 . A A . 48 LEU C 1 1
5 11167 1 1 48 LEU CA C -8.073 5.065 -14.634 1.00 . A A . 48 LEU CA 1 1
5 11168 1 1 48 LEU CB C -8.626 3.652 -14.910 1.00 . A A . 48 LEU CB 1 1
5 11169 1 1 48 LEU CD1 C -6.662 2.179 -15.482 1.00 . A A . 48 LEU CD1 1 1
5 11170 1 1 48 LEU CD2 C -7.188 2.623 -13.068 1.00 . A A . 48 LEU CD2 1 1
5 11171 1 1 48 LEU CG C -7.766 2.443 -14.473 1.00 . A A . 48 LEU CG 1 1
5 11172 1 1 48 LEU H H -9.723 5.270 -13.345 1.00 . A A . 48 LEU H 1 1
5 11173 1 1 48 LEU HA H -7.092 5.008 -14.225 1.00 . A A . 48 LEU HA 1 1
5 11174 1 1 48 LEU HB2 H -9.577 3.575 -14.410 1.00 . A A . 48 LEU HB2 1 1
5 11175 1 1 48 LEU HB3 H -8.803 3.567 -15.972 1.00 . A A . 48 LEU HB3 1 1
5 11176 1 1 48 LEU HD11 H -5.833 1.695 -14.992 1.00 . A A . 48 LEU HD11 1 1
5 11177 1 1 48 LEU HD12 H -6.334 3.115 -15.910 1.00 . A A . 48 LEU HD12 1 1
5 11178 1 1 48 LEU HD13 H -7.043 1.539 -16.265 1.00 . A A . 48 LEU HD13 1 1
5 11179 1 1 48 LEU HD21 H -7.895 3.178 -12.462 1.00 . A A . 48 LEU HD21 1 1
5 11180 1 1 48 LEU HD22 H -6.257 3.168 -13.128 1.00 . A A . 48 LEU HD22 1 1
5 11181 1 1 48 LEU HD23 H -7.007 1.652 -12.621 1.00 . A A . 48 LEU HD23 1 1
5 11182 1 1 48 LEU HG H -8.398 1.565 -14.456 1.00 . A A . 48 LEU HG 1 1
5 11183 1 1 48 LEU N N -8.933 5.743 -13.679 1.00 . A A . 48 LEU N 1 1
5 11184 1 1 48 LEU O O -7.059 5.818 -16.674 1.00 . A A . 48 LEU O 1 1
5 11185 1 1 49 GLN C C -8.612 8.882 -17.016 1.00 . A A . 49 GLN C 1 1
5 11186 1 1 49 GLN CA C -9.235 7.564 -17.262 1.00 . A A . 49 GLN CA 1 1
5 11187 1 1 49 GLN CB C -10.694 7.733 -17.638 1.00 . A A . 49 GLN CB 1 1
5 11188 1 1 49 GLN CD C -12.816 6.664 -18.505 1.00 . A A . 49 GLN CD 1 1
5 11189 1 1 49 GLN CG C -11.345 6.473 -18.191 1.00 . A A . 49 GLN CG 1 1
5 11190 1 1 49 GLN H H -9.797 6.655 -15.431 1.00 . A A . 49 GLN H 1 1
5 11191 1 1 49 GLN HA H -8.696 7.155 -18.023 1.00 . A A . 49 GLN HA 1 1
5 11192 1 1 49 GLN HB2 H -11.225 8.033 -16.745 1.00 . A A . 49 GLN HB2 1 1
5 11193 1 1 49 GLN HB3 H -10.777 8.516 -18.375 1.00 . A A . 49 GLN HB3 1 1
5 11194 1 1 49 GLN HE21 H -12.371 7.235 -20.358 1.00 . A A . 49 GLN HE21 1 1
5 11195 1 1 49 GLN HE22 H -14.053 7.210 -19.963 1.00 . A A . 49 GLN HE22 1 1
5 11196 1 1 49 GLN HG2 H -10.832 6.188 -19.097 1.00 . A A . 49 GLN HG2 1 1
5 11197 1 1 49 GLN HG3 H -11.246 5.684 -17.459 1.00 . A A . 49 GLN HG3 1 1
5 11198 1 1 49 GLN N N -9.087 6.674 -16.106 1.00 . A A . 49 GLN N 1 1
5 11199 1 1 49 GLN NE2 N -13.110 7.078 -19.733 1.00 . A A . 49 GLN NE2 1 1
5 11200 1 1 49 GLN O O -8.325 9.651 -17.931 1.00 . A A . 49 GLN O 1 1
5 11201 1 1 49 GLN OE1 O -13.678 6.442 -17.656 1.00 . A A . 49 GLN OE1 1 1
5 11202 1 1 50 ASP C C -6.258 10.101 -15.501 1.00 . A A . 50 ASP C 1 1
5 11203 1 1 50 ASP CA C -7.752 10.282 -15.275 1.00 . A A . 50 ASP CA 1 1
5 11204 1 1 50 ASP CB C -8.053 10.528 -13.802 1.00 . A A . 50 ASP CB 1 1
5 11205 1 1 50 ASP CG C -9.432 11.119 -13.579 1.00 . A A . 50 ASP CG 1 1
5 11206 1 1 50 ASP H H -8.805 8.442 -15.169 1.00 . A A . 50 ASP H 1 1
5 11207 1 1 50 ASP HA H -8.086 11.104 -15.862 1.00 . A A . 50 ASP HA 1 1
5 11208 1 1 50 ASP HB2 H -7.993 9.589 -13.277 1.00 . A A . 50 ASP HB2 1 1
5 11209 1 1 50 ASP HB3 H -7.318 11.209 -13.400 1.00 . A A . 50 ASP HB3 1 1
5 11210 1 1 50 ASP N N -8.434 9.103 -15.770 1.00 . A A . 50 ASP N 1 1
5 11211 1 1 50 ASP O O -5.511 11.069 -15.667 1.00 . A A . 50 ASP O 1 1
5 11212 1 1 50 ASP OD1 O -9.604 12.332 -13.821 1.00 . A A . 50 ASP OD1 1 1
5 11213 1 1 50 ASP OD2 O -10.340 10.371 -13.161 1.00 . A A . 50 ASP OD2 1 1
5 11214 1 1 51 MET C C -4.270 8.283 -17.270 1.00 . A A . 51 MET C 1 1
5 11215 1 1 51 MET CA C -4.484 8.426 -15.770 1.00 . A A . 51 MET CA 1 1
5 11216 1 1 51 MET CB C -4.120 7.131 -15.034 1.00 . A A . 51 MET CB 1 1
5 11217 1 1 51 MET CE C -4.541 6.169 -11.011 1.00 . A A . 51 MET CE 1 1
5 11218 1 1 51 MET CG C -4.130 7.262 -13.517 1.00 . A A . 51 MET CG 1 1
5 11219 1 1 51 MET H H -6.509 8.131 -15.321 1.00 . A A . 51 MET H 1 1
5 11220 1 1 51 MET HA H -3.868 9.230 -15.426 1.00 . A A . 51 MET HA 1 1
5 11221 1 1 51 MET HB2 H -4.827 6.363 -15.311 1.00 . A A . 51 MET HB2 1 1
5 11222 1 1 51 MET HB3 H -3.131 6.823 -15.340 1.00 . A A . 51 MET HB3 1 1
5 11223 1 1 51 MET HE1 H -3.687 6.659 -10.566 1.00 . A A . 51 MET HE1 1 1
5 11224 1 1 51 MET HE2 H -4.804 5.301 -10.427 1.00 . A A . 51 MET HE2 1 1
5 11225 1 1 51 MET HE3 H -5.376 6.854 -11.033 1.00 . A A . 51 MET HE3 1 1
5 11226 1 1 51 MET HG2 H -3.249 7.807 -13.211 1.00 . A A . 51 MET HG2 1 1
5 11227 1 1 51 MET HG3 H -5.012 7.812 -13.223 1.00 . A A . 51 MET HG3 1 1
5 11228 1 1 51 MET N N -5.855 8.823 -15.508 1.00 . A A . 51 MET N 1 1
5 11229 1 1 51 MET O O -3.189 8.595 -17.776 1.00 . A A . 51 MET O 1 1
5 11230 1 1 51 MET SD S -4.139 5.666 -12.681 1.00 . A A . 51 MET SD 1 1
5 11231 1 1 52 ILE C C -5.278 9.145 -19.973 1.00 . A A . 52 ILE C 1 1
5 11232 1 1 52 ILE CA C -5.263 7.710 -19.450 1.00 . A A . 52 ILE CA 1 1
5 11233 1 1 52 ILE CB C -6.451 6.892 -20.077 1.00 . A A . 52 ILE CB 1 1
5 11234 1 1 52 ILE CD1 C -5.368 4.620 -19.368 1.00 . A A . 52 ILE CD1 1 1
5 11235 1 1 52 ILE CG1 C -6.621 5.491 -19.426 1.00 . A A . 52 ILE CG1 1 1
5 11236 1 1 52 ILE CG2 C -6.293 6.748 -21.598 1.00 . A A . 52 ILE CG2 1 1
5 11237 1 1 52 ILE H H -6.118 7.502 -17.513 1.00 . A A . 52 ILE H 1 1
5 11238 1 1 52 ILE HA H -4.332 7.251 -19.724 1.00 . A A . 52 ILE HA 1 1
5 11239 1 1 52 ILE HB H -7.354 7.459 -19.904 1.00 . A A . 52 ILE HB 1 1
5 11240 1 1 52 ILE HD11 H -4.675 5.034 -18.650 1.00 . A A . 52 ILE HD11 1 1
5 11241 1 1 52 ILE HD12 H -4.905 4.597 -20.341 1.00 . A A . 52 ILE HD12 1 1
5 11242 1 1 52 ILE HD13 H -5.639 3.617 -19.073 1.00 . A A . 52 ILE HD13 1 1
5 11243 1 1 52 ILE HG12 H -6.966 5.621 -18.413 1.00 . A A . 52 ILE HG12 1 1
5 11244 1 1 52 ILE HG13 H -7.373 4.945 -19.980 1.00 . A A . 52 ILE HG13 1 1
5 11245 1 1 52 ILE HG21 H -7.163 6.252 -22.004 1.00 . A A . 52 ILE HG21 1 1
5 11246 1 1 52 ILE HG22 H -5.412 6.163 -21.815 1.00 . A A . 52 ILE HG22 1 1
5 11247 1 1 52 ILE HG23 H -6.195 7.727 -22.045 1.00 . A A . 52 ILE HG23 1 1
5 11248 1 1 52 ILE N N -5.312 7.800 -17.984 1.00 . A A . 52 ILE N 1 1
5 11249 1 1 52 ILE O O -4.771 9.446 -21.054 1.00 . A A . 52 ILE O 1 1
5 11250 1 1 53 ASN C C -4.586 12.126 -19.228 1.00 . A A . 53 ASN C 1 1
5 11251 1 1 53 ASN CA C -5.946 11.449 -19.445 1.00 . A A . 53 ASN CA 1 1
5 11252 1 1 53 ASN CB C -6.996 12.129 -18.563 1.00 . A A . 53 ASN CB 1 1
5 11253 1 1 53 ASN CG C -7.559 13.398 -19.181 1.00 . A A . 53 ASN CG 1 1
5 11254 1 1 53 ASN H H -6.362 9.655 -18.361 1.00 . A A . 53 ASN H 1 1
5 11255 1 1 53 ASN HA H -6.218 11.564 -20.467 1.00 . A A . 53 ASN HA 1 1
5 11256 1 1 53 ASN HB2 H -7.812 11.443 -18.394 1.00 . A A . 53 ASN HB2 1 1
5 11257 1 1 53 ASN HB3 H -6.542 12.381 -17.615 1.00 . A A . 53 ASN HB3 1 1
5 11258 1 1 53 ASN HD21 H -9.000 12.356 -20.071 1.00 . A A . 53 ASN HD21 1 1
5 11259 1 1 53 ASN HD22 H -9.018 14.059 -20.360 1.00 . A A . 53 ASN HD22 1 1
5 11260 1 1 53 ASN N N -5.888 10.014 -19.160 1.00 . A A . 53 ASN N 1 1
5 11261 1 1 53 ASN ND2 N -8.634 13.257 -19.948 1.00 . A A . 53 ASN ND2 1 1
5 11262 1 1 53 ASN O O -4.242 13.067 -19.950 1.00 . A A . 53 ASN O 1 1
5 11263 1 1 53 ASN OD1 O -7.033 14.491 -18.971 1.00 . A A . 53 ASN OD1 1 1
5 11264 1 1 54 GLU C C -1.357 11.621 -18.727 1.00 . A A . 54 GLU C 1 1
5 11265 1 1 54 GLU CA C -2.525 12.227 -17.925 1.00 . A A . 54 GLU CA 1 1
5 11266 1 1 54 GLU CB C -2.250 12.175 -16.404 1.00 . A A . 54 GLU CB 1 1
5 11267 1 1 54 GLU CD C -2.280 10.655 -14.369 1.00 . A A . 54 GLU CD 1 1
5 11268 1 1 54 GLU CG C -1.915 10.795 -15.836 1.00 . A A . 54 GLU CG 1 1
5 11269 1 1 54 GLU H H -4.156 10.912 -17.692 1.00 . A A . 54 GLU H 1 1
5 11270 1 1 54 GLU HA H -2.609 13.249 -18.206 1.00 . A A . 54 GLU HA 1 1
5 11271 1 1 54 GLU HB2 H -1.423 12.829 -16.186 1.00 . A A . 54 GLU HB2 1 1
5 11272 1 1 54 GLU HB3 H -3.125 12.540 -15.889 1.00 . A A . 54 GLU HB3 1 1
5 11273 1 1 54 GLU HG2 H -2.444 10.049 -16.404 1.00 . A A . 54 GLU HG2 1 1
5 11274 1 1 54 GLU HG3 H -0.852 10.630 -15.941 1.00 . A A . 54 GLU HG3 1 1
5 11275 1 1 54 GLU N N -3.823 11.644 -18.237 1.00 . A A . 54 GLU N 1 1
5 11276 1 1 54 GLU O O -0.559 12.364 -19.307 1.00 . A A . 54 GLU O 1 1
5 11277 1 1 54 GLU OE1 O -3.487 10.678 -14.048 1.00 . A A . 54 GLU OE1 1 1
5 11278 1 1 54 GLU OE2 O -1.356 10.526 -13.539 1.00 . A A . 54 GLU OE2 1 1
5 11279 1 1 55 VAL C C -0.431 9.424 -20.949 1.00 . A A . 55 VAL C 1 1
5 11280 1 1 55 VAL CA C -0.174 9.599 -19.456 1.00 . A A . 55 VAL CA 1 1
5 11281 1 1 55 VAL CB C 0.172 8.215 -18.856 1.00 . A A . 55 VAL CB 1 1
5 11282 1 1 55 VAL CG1 C 1.359 7.624 -19.606 1.00 . A A . 55 VAL CG1 1 1
5 11283 1 1 55 VAL CG2 C 0.474 8.310 -17.367 1.00 . A A . 55 VAL CG2 1 1
5 11284 1 1 55 VAL H H -1.921 9.756 -18.279 1.00 . A A . 55 VAL H 1 1
5 11285 1 1 55 VAL HA H 0.689 10.223 -19.343 1.00 . A A . 55 VAL HA 1 1
5 11286 1 1 55 VAL HB H -0.678 7.560 -18.994 1.00 . A A . 55 VAL HB 1 1
5 11287 1 1 55 VAL HG11 H 1.328 6.549 -19.556 1.00 . A A . 55 VAL HG11 1 1
5 11288 1 1 55 VAL HG12 H 2.277 7.983 -19.165 1.00 . A A . 55 VAL HG12 1 1
5 11289 1 1 55 VAL HG13 H 1.305 7.947 -20.645 1.00 . A A . 55 VAL HG13 1 1
5 11290 1 1 55 VAL HG21 H -0.435 8.538 -16.830 1.00 . A A . 55 VAL HG21 1 1
5 11291 1 1 55 VAL HG22 H 1.198 9.093 -17.197 1.00 . A A . 55 VAL HG22 1 1
5 11292 1 1 55 VAL HG23 H 0.872 7.368 -17.019 1.00 . A A . 55 VAL HG23 1 1
5 11293 1 1 55 VAL N N -1.264 10.284 -18.757 1.00 . A A . 55 VAL N 1 1
5 11294 1 1 55 VAL O O 0.454 9.726 -21.756 1.00 . A A . 55 VAL O 1 1
5 11295 1 1 56 ASP C C -2.199 10.049 -23.423 1.00 . A A . 56 ASP C 1 1
5 11296 1 1 56 ASP CA C -1.957 8.699 -22.730 1.00 . A A . 56 ASP CA 1 1
5 11297 1 1 56 ASP CB C -3.161 7.774 -22.843 1.00 . A A . 56 ASP CB 1 1
5 11298 1 1 56 ASP CG C -3.249 7.073 -24.189 1.00 . A A . 56 ASP CG 1 1
5 11299 1 1 56 ASP H H -2.268 8.663 -20.630 1.00 . A A . 56 ASP H 1 1
5 11300 1 1 56 ASP HA H -1.125 8.228 -23.198 1.00 . A A . 56 ASP HA 1 1
5 11301 1 1 56 ASP HB2 H -3.108 7.022 -22.068 1.00 . A A . 56 ASP HB2 1 1
5 11302 1 1 56 ASP HB3 H -4.038 8.364 -22.708 1.00 . A A . 56 ASP HB3 1 1
5 11303 1 1 56 ASP N N -1.614 8.906 -21.318 1.00 . A A . 56 ASP N 1 1
5 11304 1 1 56 ASP O O -3.064 10.194 -24.297 1.00 . A A . 56 ASP O 1 1
5 11305 1 1 56 ASP OD1 O -2.671 5.974 -24.324 1.00 . A A . 56 ASP OD1 1 1
5 11306 1 1 56 ASP OD2 O -3.895 7.624 -25.105 1.00 . A A . 56 ASP OD2 1 1
5 11307 1 1 57 ALA C C -0.610 12.546 -24.796 1.00 . A A . 57 ALA C 1 1
5 11308 1 1 57 ALA CA C -1.432 12.385 -23.536 1.00 . A A . 57 ALA CA 1 1
5 11309 1 1 57 ALA CB C -1.057 13.404 -22.466 1.00 . A A . 57 ALA CB 1 1
5 11310 1 1 57 ALA H H -0.703 10.801 -22.328 1.00 . A A . 57 ALA H 1 1
5 11311 1 1 57 ALA HA H -2.420 12.524 -23.810 1.00 . A A . 57 ALA HA 1 1
5 11312 1 1 57 ALA HB1 H -1.279 14.399 -22.823 1.00 . A A . 57 ALA HB1 1 1
5 11313 1 1 57 ALA HB2 H -0.002 13.326 -22.250 1.00 . A A . 57 ALA HB2 1 1
5 11314 1 1 57 ALA HB3 H -1.625 13.209 -21.565 1.00 . A A . 57 ALA HB3 1 1
5 11315 1 1 57 ALA N N -1.379 11.024 -23.015 1.00 . A A . 57 ALA N 1 1
5 11316 1 1 57 ALA O O -0.606 13.588 -25.460 1.00 . A A . 57 ALA O 1 1
5 11317 1 1 58 ASP C C 0.276 10.543 -27.342 1.00 . A A . 58 ASP C 1 1
5 11318 1 1 58 ASP CA C 0.949 11.339 -26.216 1.00 . A A . 58 ASP CA 1 1
5 11319 1 1 58 ASP CB C 2.243 10.647 -25.777 1.00 . A A . 58 ASP CB 1 1
5 11320 1 1 58 ASP CG C 3.408 10.910 -26.718 1.00 . A A . 58 ASP CG 1 1
5 11321 1 1 58 ASP H H -0.095 10.724 -24.509 1.00 . A A . 58 ASP H 1 1
5 11322 1 1 58 ASP HA H 1.175 12.322 -26.564 1.00 . A A . 58 ASP HA 1 1
5 11323 1 1 58 ASP HB2 H 2.516 11.003 -24.793 1.00 . A A . 58 ASP HB2 1 1
5 11324 1 1 58 ASP HB3 H 2.068 9.581 -25.733 1.00 . A A . 58 ASP HB3 1 1
5 11325 1 1 58 ASP N N 0.062 11.475 -25.079 1.00 . A A . 58 ASP N 1 1
5 11326 1 1 58 ASP O O 0.521 10.802 -28.524 1.00 . A A . 58 ASP O 1 1
5 11327 1 1 58 ASP OD1 O 3.364 10.426 -27.868 1.00 . A A . 58 ASP OD1 1 1
5 11328 1 1 58 ASP OD2 O 4.362 11.601 -26.302 1.00 . A A . 58 ASP OD2 1 1
5 11329 1 1 59 GLY C C -0.458 7.550 -28.392 1.00 . A A . 59 GLY C 1 1
5 11330 1 1 59 GLY CA C -1.279 8.738 -27.916 1.00 . A A . 59 GLY CA 1 1
5 11331 1 1 59 GLY H H -0.716 9.432 -25.995 1.00 . A A . 59 GLY H 1 1
5 11332 1 1 59 GLY HA2 H -2.184 8.371 -27.456 1.00 . A A . 59 GLY HA2 1 1
5 11333 1 1 59 GLY HA3 H -1.545 9.342 -28.771 1.00 . A A . 59 GLY HA3 1 1
5 11334 1 1 59 GLY N N -0.571 9.576 -26.954 1.00 . A A . 59 GLY N 1 1
5 11335 1 1 59 GLY O O -0.328 7.328 -29.600 1.00 . A A . 59 GLY O 1 1
5 11336 1 1 60 ASN C C 0.182 4.318 -27.365 1.00 . A A . 60 ASN C 1 1
5 11337 1 1 60 ASN CA C 0.903 5.610 -27.748 1.00 . A A . 60 ASN CA 1 1
5 11338 1 1 60 ASN CB C 2.255 5.687 -27.032 1.00 . A A . 60 ASN CB 1 1
5 11339 1 1 60 ASN CG C 3.193 6.694 -27.667 1.00 . A A . 60 ASN CG 1 1
5 11340 1 1 60 ASN H H -0.051 7.035 -26.498 1.00 . A A . 60 ASN H 1 1
5 11341 1 1 60 ASN HA H 1.069 5.603 -28.807 1.00 . A A . 60 ASN HA 1 1
5 11342 1 1 60 ASN HB2 H 2.093 5.976 -26.004 1.00 . A A . 60 ASN HB2 1 1
5 11343 1 1 60 ASN HB3 H 2.726 4.715 -27.059 1.00 . A A . 60 ASN HB3 1 1
5 11344 1 1 60 ASN HD21 H 3.902 5.299 -28.893 1.00 . A A . 60 ASN HD21 1 1
5 11345 1 1 60 ASN HD22 H 4.590 6.873 -29.071 1.00 . A A . 60 ASN HD22 1 1
5 11346 1 1 60 ASN N N 0.092 6.792 -27.437 1.00 . A A . 60 ASN N 1 1
5 11347 1 1 60 ASN ND2 N 3.974 6.243 -28.642 1.00 . A A . 60 ASN ND2 1 1
5 11348 1 1 60 ASN O O 0.495 3.244 -27.888 1.00 . A A . 60 ASN O 1 1
5 11349 1 1 60 ASN OD1 O 3.215 7.864 -27.287 1.00 . A A . 60 ASN OD1 1 1
5 11350 1 1 61 GLY C C -0.792 2.255 -25.210 1.00 . A A . 61 GLY C 1 1
5 11351 1 1 61 GLY CA C -1.578 3.301 -25.980 1.00 . A A . 61 GLY CA 1 1
5 11352 1 1 61 GLY H H -0.962 5.332 -26.086 1.00 . A A . 61 GLY H 1 1
5 11353 1 1 61 GLY HA2 H -2.332 3.684 -25.317 1.00 . A A . 61 GLY HA2 1 1
5 11354 1 1 61 GLY HA3 H -2.055 2.831 -26.830 1.00 . A A . 61 GLY HA3 1 1
5 11355 1 1 61 GLY N N -0.782 4.442 -26.447 1.00 . A A . 61 GLY N 1 1
5 11356 1 1 61 GLY O O -1.167 1.079 -25.186 1.00 . A A . 61 GLY O 1 1
5 11357 1 1 62 THR C C 1.761 2.614 -22.623 1.00 . A A . 62 THR C 1 1
5 11358 1 1 62 THR CA C 1.166 1.844 -23.813 1.00 . A A . 62 THR CA 1 1
5 11359 1 1 62 THR CB C 2.282 1.238 -24.687 1.00 . A A . 62 THR CB 1 1
5 11360 1 1 62 THR CG2 C 2.329 -0.277 -24.518 1.00 . A A . 62 THR CG2 1 1
5 11361 1 1 62 THR H H 0.498 3.629 -24.633 1.00 . A A . 62 THR H 1 1
5 11362 1 1 62 THR HA H 0.560 1.054 -23.438 1.00 . A A . 62 THR HA 1 1
5 11363 1 1 62 THR HB H 3.218 1.660 -24.382 1.00 . A A . 62 THR HB 1 1
5 11364 1 1 62 THR HG1 H 1.125 1.687 -26.225 1.00 . A A . 62 THR HG1 1 1
5 11365 1 1 62 THR HG21 H 2.483 -0.519 -23.478 1.00 . A A . 62 THR HG21 1 1
5 11366 1 1 62 THR HG22 H 3.140 -0.680 -25.106 1.00 . A A . 62 THR HG22 1 1
5 11367 1 1 62 THR HG23 H 1.391 -0.709 -24.853 1.00 . A A . 62 THR HG23 1 1
5 11368 1 1 62 THR N N 0.294 2.698 -24.586 1.00 . A A . 62 THR N 1 1
5 11369 1 1 62 THR O O 1.852 3.845 -22.664 1.00 . A A . 62 THR O 1 1
5 11370 1 1 62 THR OG1 O 2.063 1.551 -26.072 1.00 . A A . 62 THR OG1 1 1
5 11371 1 1 63 ILE C C 3.966 1.834 -19.803 1.00 . A A . 63 ILE C 1 1
5 11372 1 1 63 ILE CA C 2.693 2.512 -20.333 1.00 . A A . 63 ILE CA 1 1
5 11373 1 1 63 ILE CB C 1.628 2.468 -19.181 1.00 . A A . 63 ILE CB 1 1
5 11374 1 1 63 ILE CD1 C -0.011 4.241 -20.193 1.00 . A A . 63 ILE CD1 1 1
5 11375 1 1 63 ILE CG1 C 0.194 2.815 -19.677 1.00 . A A . 63 ILE CG1 1 1
5 11376 1 1 63 ILE CG2 C 2.031 3.371 -18.004 1.00 . A A . 63 ILE CG2 1 1
5 11377 1 1 63 ILE H H 2.119 0.907 -21.616 1.00 . A A . 63 ILE H 1 1
5 11378 1 1 63 ILE HA H 2.911 3.545 -20.549 1.00 . A A . 63 ILE HA 1 1
5 11379 1 1 63 ILE HB H 1.619 1.448 -18.809 1.00 . A A . 63 ILE HB 1 1
5 11380 1 1 63 ILE HD11 H -0.835 4.259 -20.886 1.00 . A A . 63 ILE HD11 1 1
5 11381 1 1 63 ILE HD12 H 0.884 4.577 -20.691 1.00 . A A . 63 ILE HD12 1 1
5 11382 1 1 63 ILE HD13 H -0.228 4.894 -19.361 1.00 . A A . 63 ILE HD13 1 1
5 11383 1 1 63 ILE HG12 H -0.064 2.142 -20.479 1.00 . A A . 63 ILE HG12 1 1
5 11384 1 1 63 ILE HG13 H -0.495 2.658 -18.862 1.00 . A A . 63 ILE HG13 1 1
5 11385 1 1 63 ILE HG21 H 2.121 4.391 -18.347 1.00 . A A . 63 ILE HG21 1 1
5 11386 1 1 63 ILE HG22 H 2.979 3.041 -17.604 1.00 . A A . 63 ILE HG22 1 1
5 11387 1 1 63 ILE HG23 H 1.277 3.316 -17.233 1.00 . A A . 63 ILE HG23 1 1
5 11388 1 1 63 ILE N N 2.170 1.884 -21.566 1.00 . A A . 63 ILE N 1 1
5 11389 1 1 63 ILE O O 3.990 0.624 -19.578 1.00 . A A . 63 ILE O 1 1
5 11390 1 1 64 ASP C C 6.129 1.911 -17.523 1.00 . A A . 64 ASP C 1 1
5 11391 1 1 64 ASP CA C 6.287 2.185 -19.023 1.00 . A A . 64 ASP CA 1 1
5 11392 1 1 64 ASP CB C 7.386 3.221 -19.249 1.00 . A A . 64 ASP CB 1 1
5 11393 1 1 64 ASP CG C 8.420 2.766 -20.261 1.00 . A A . 64 ASP CG 1 1
5 11394 1 1 64 ASP H H 4.946 3.576 -19.881 1.00 . A A . 64 ASP H 1 1
5 11395 1 1 64 ASP HA H 6.561 1.265 -19.516 1.00 . A A . 64 ASP HA 1 1
5 11396 1 1 64 ASP HB2 H 6.940 4.136 -19.607 1.00 . A A . 64 ASP HB2 1 1
5 11397 1 1 64 ASP HB3 H 7.886 3.408 -18.311 1.00 . A A . 64 ASP HB3 1 1
5 11398 1 1 64 ASP N N 5.015 2.648 -19.595 1.00 . A A . 64 ASP N 1 1
5 11399 1 1 64 ASP O O 5.234 2.464 -16.876 1.00 . A A . 64 ASP O 1 1
5 11400 1 1 64 ASP OD1 O 9.212 1.858 -19.932 1.00 . A A . 64 ASP OD1 1 1
5 11401 1 1 64 ASP OD2 O 8.440 3.320 -21.380 1.00 . A A . 64 ASP OD2 1 1
5 11402 1 1 65 PHE C C 7.793 1.544 -14.623 1.00 . A A . 65 PHE C 1 1
5 11403 1 1 65 PHE CA C 6.952 0.667 -15.575 1.00 . A A . 65 PHE CA 1 1
5 11404 1 1 65 PHE CB C 7.293 -0.835 -15.420 1.00 . A A . 65 PHE CB 1 1
5 11405 1 1 65 PHE CD1 C 8.615 -1.474 -17.480 1.00 . A A . 65 PHE CD1 1 1
5 11406 1 1 65 PHE CD2 C 9.717 -1.530 -15.368 1.00 . A A . 65 PHE CD2 1 1
5 11407 1 1 65 PHE CE1 C 9.780 -1.883 -18.101 1.00 . A A . 65 PHE CE1 1 1
5 11408 1 1 65 PHE CE2 C 10.884 -1.941 -15.984 1.00 . A A . 65 PHE CE2 1 1
5 11409 1 1 65 PHE CG C 8.568 -1.290 -16.104 1.00 . A A . 65 PHE CG 1 1
5 11410 1 1 65 PHE CZ C 10.915 -2.116 -17.353 1.00 . A A . 65 PHE CZ 1 1
5 11411 1 1 65 PHE H H 7.720 0.708 -17.555 1.00 . A A . 65 PHE H 1 1
5 11412 1 1 65 PHE HA H 5.929 0.808 -15.272 1.00 . A A . 65 PHE HA 1 1
5 11413 1 1 65 PHE HB2 H 7.387 -1.064 -14.372 1.00 . A A . 65 PHE HB2 1 1
5 11414 1 1 65 PHE HB3 H 6.478 -1.416 -15.828 1.00 . A A . 65 PHE HB3 1 1
5 11415 1 1 65 PHE HD1 H 7.728 -1.291 -18.069 1.00 . A A . 65 PHE HD1 1 1
5 11416 1 1 65 PHE HD2 H 9.696 -1.396 -14.298 1.00 . A A . 65 PHE HD2 1 1
5 11417 1 1 65 PHE HE1 H 9.801 -2.021 -19.172 1.00 . A A . 65 PHE HE1 1 1
5 11418 1 1 65 PHE HE2 H 11.771 -2.123 -15.396 1.00 . A A . 65 PHE HE2 1 1
5 11419 1 1 65 PHE HZ H 11.826 -2.436 -17.837 1.00 . A A . 65 PHE HZ 1 1
5 11420 1 1 65 PHE N N 7.006 1.065 -16.988 1.00 . A A . 65 PHE N 1 1
5 11421 1 1 65 PHE O O 7.316 1.829 -13.520 1.00 . A A . 65 PHE O 1 1
5 11422 1 1 66 PRO C C 9.332 4.271 -13.972 1.00 . A A . 66 PRO C 1 1
5 11423 1 1 66 PRO CA C 9.850 2.834 -14.078 1.00 . A A . 66 PRO CA 1 1
5 11424 1 1 66 PRO CB C 11.251 2.822 -14.718 1.00 . A A . 66 PRO CB 1 1
5 11425 1 1 66 PRO CD C 9.759 1.763 -16.251 1.00 . A A . 66 PRO CD 1 1
5 11426 1 1 66 PRO CG C 11.193 1.813 -15.818 1.00 . A A . 66 PRO CG 1 1
5 11427 1 1 66 PRO HA H 9.902 2.403 -13.089 1.00 . A A . 66 PRO HA 1 1
5 11428 1 1 66 PRO HB2 H 11.480 3.805 -15.109 1.00 . A A . 66 PRO HB2 1 1
5 11429 1 1 66 PRO HB3 H 11.990 2.531 -13.988 1.00 . A A . 66 PRO HB3 1 1
5 11430 1 1 66 PRO HD2 H 9.552 2.545 -16.966 1.00 . A A . 66 PRO HD2 1 1
5 11431 1 1 66 PRO HD3 H 9.517 0.795 -16.661 1.00 . A A . 66 PRO HD3 1 1
5 11432 1 1 66 PRO HG2 H 11.827 2.125 -16.638 1.00 . A A . 66 PRO HG2 1 1
5 11433 1 1 66 PRO HG3 H 11.499 0.846 -15.450 1.00 . A A . 66 PRO HG3 1 1
5 11434 1 1 66 PRO N N 9.036 1.997 -14.982 1.00 . A A . 66 PRO N 1 1
5 11435 1 1 66 PRO O O 9.677 4.992 -13.033 1.00 . A A . 66 PRO O 1 1
5 11436 1 1 67 GLU C C 6.584 6.180 -14.358 1.00 . A A . 67 GLU C 1 1
5 11437 1 1 67 GLU CA C 7.963 6.005 -15.019 1.00 . A A . 67 GLU CA 1 1
5 11438 1 1 67 GLU CB C 7.889 6.447 -16.485 1.00 . A A . 67 GLU CB 1 1
5 11439 1 1 67 GLU CD C 8.077 8.332 -18.161 1.00 . A A . 67 GLU CD 1 1
5 11440 1 1 67 GLU CG C 8.152 7.933 -16.700 1.00 . A A . 67 GLU CG 1 1
5 11441 1 1 67 GLU H H 8.273 4.048 -15.642 1.00 . A A . 67 GLU H 1 1
5 11442 1 1 67 GLU HA H 8.657 6.634 -14.518 1.00 . A A . 67 GLU HA 1 1
5 11443 1 1 67 GLU HB2 H 8.621 5.890 -17.052 1.00 . A A . 67 GLU HB2 1 1
5 11444 1 1 67 GLU HB3 H 6.905 6.219 -16.867 1.00 . A A . 67 GLU HB3 1 1
5 11445 1 1 67 GLU HG2 H 7.415 8.499 -16.150 1.00 . A A . 67 GLU HG2 1 1
5 11446 1 1 67 GLU HG3 H 9.138 8.168 -16.327 1.00 . A A . 67 GLU HG3 1 1
5 11447 1 1 67 GLU N N 8.505 4.668 -14.947 1.00 . A A . 67 GLU N 1 1
5 11448 1 1 67 GLU O O 6.222 7.321 -14.052 1.00 . A A . 67 GLU O 1 1
5 11449 1 1 67 GLU OE1 O 6.970 8.677 -18.626 1.00 . A A . 67 GLU OE1 1 1
5 11450 1 1 67 GLU OE2 O 9.125 8.301 -18.840 1.00 . A A . 67 GLU OE2 1 1
5 11451 1 1 68 PHE C C 4.468 5.414 -12.009 1.00 . A A . 68 PHE C 1 1
5 11452 1 1 68 PHE CA C 4.465 5.299 -13.527 1.00 . A A . 68 PHE CA 1 1
5 11453 1 1 68 PHE CB C 3.424 4.263 -14.030 1.00 . A A . 68 PHE CB 1 1
5 11454 1 1 68 PHE CD1 C 3.236 2.596 -12.132 1.00 . A A . 68 PHE CD1 1 1
5 11455 1 1 68 PHE CD2 C 3.890 1.796 -14.280 1.00 . A A . 68 PHE CD2 1 1
5 11456 1 1 68 PHE CE1 C 3.312 1.319 -11.624 1.00 . A A . 68 PHE CE1 1 1
5 11457 1 1 68 PHE CE2 C 3.964 0.511 -13.774 1.00 . A A . 68 PHE CE2 1 1
5 11458 1 1 68 PHE CG C 3.527 2.856 -13.467 1.00 . A A . 68 PHE CG 1 1
5 11459 1 1 68 PHE CZ C 3.676 0.276 -12.444 1.00 . A A . 68 PHE CZ 1 1
5 11460 1 1 68 PHE H H 6.112 4.186 -14.363 1.00 . A A . 68 PHE H 1 1
5 11461 1 1 68 PHE HA H 4.155 6.266 -13.865 1.00 . A A . 68 PHE HA 1 1
5 11462 1 1 68 PHE HB2 H 2.438 4.628 -13.790 1.00 . A A . 68 PHE HB2 1 1
5 11463 1 1 68 PHE HB3 H 3.510 4.192 -15.106 1.00 . A A . 68 PHE HB3 1 1
5 11464 1 1 68 PHE HD1 H 2.951 3.413 -11.486 1.00 . A A . 68 PHE HD1 1 1
5 11465 1 1 68 PHE HD2 H 4.115 1.981 -15.320 1.00 . A A . 68 PHE HD2 1 1
5 11466 1 1 68 PHE HE1 H 3.086 1.135 -10.584 1.00 . A A . 68 PHE HE1 1 1
5 11467 1 1 68 PHE HE2 H 4.244 -0.310 -14.417 1.00 . A A . 68 PHE HE2 1 1
5 11468 1 1 68 PHE HZ H 3.734 -0.725 -12.047 1.00 . A A . 68 PHE HZ 1 1
5 11469 1 1 68 PHE N N 5.802 5.100 -14.124 1.00 . A A . 68 PHE N 1 1
5 11470 1 1 68 PHE O O 3.639 6.140 -11.452 1.00 . A A . 68 PHE O 1 1
5 11471 1 1 69 LEU C C 5.879 6.166 -9.462 1.00 . A A . 69 LEU C 1 1
5 11472 1 1 69 LEU CA C 5.457 4.785 -9.892 1.00 . A A . 69 LEU CA 1 1
5 11473 1 1 69 LEU CB C 6.393 3.765 -9.349 1.00 . A A . 69 LEU CB 1 1
5 11474 1 1 69 LEU CD1 C 6.911 1.385 -9.989 1.00 . A A . 69 LEU CD1 1 1
5 11475 1 1 69 LEU CD2 C 5.460 1.865 -8.003 1.00 . A A . 69 LEU CD2 1 1
5 11476 1 1 69 LEU CG C 5.878 2.327 -9.391 1.00 . A A . 69 LEU CG 1 1
5 11477 1 1 69 LEU H H 5.981 4.132 -11.811 1.00 . A A . 69 LEU H 1 1
5 11478 1 1 69 LEU HA H 4.497 4.602 -9.520 1.00 . A A . 69 LEU HA 1 1
5 11479 1 1 69 LEU HB2 H 7.307 3.829 -9.892 1.00 . A A . 69 LEU HB2 1 1
5 11480 1 1 69 LEU HB3 H 6.568 4.042 -8.347 1.00 . A A . 69 LEU HB3 1 1
5 11481 1 1 69 LEU HD11 H 6.842 1.413 -11.066 1.00 . A A . 69 LEU HD11 1 1
5 11482 1 1 69 LEU HD12 H 6.723 0.379 -9.643 1.00 . A A . 69 LEU HD12 1 1
5 11483 1 1 69 LEU HD13 H 7.901 1.688 -9.688 1.00 . A A . 69 LEU HD13 1 1
5 11484 1 1 69 LEU HD21 H 5.176 0.823 -8.041 1.00 . A A . 69 LEU HD21 1 1
5 11485 1 1 69 LEU HD22 H 4.620 2.454 -7.665 1.00 . A A . 69 LEU HD22 1 1
5 11486 1 1 69 LEU HD23 H 6.285 1.988 -7.317 1.00 . A A . 69 LEU HD23 1 1
5 11487 1 1 69 LEU HG H 5.009 2.301 -10.027 1.00 . A A . 69 LEU HG 1 1
5 11488 1 1 69 LEU N N 5.373 4.709 -11.336 1.00 . A A . 69 LEU N 1 1
5 11489 1 1 69 LEU O O 5.469 6.670 -8.421 1.00 . A A . 69 LEU O 1 1
5 11490 1 1 70 THR C C 6.032 9.027 -10.263 1.00 . A A . 70 THR C 1 1
5 11491 1 1 70 THR CA C 7.218 8.084 -10.174 1.00 . A A . 70 THR CA 1 1
5 11492 1 1 70 THR CB C 8.196 8.351 -11.316 1.00 . A A . 70 THR CB 1 1
5 11493 1 1 70 THR CG2 C 9.270 9.309 -10.886 1.00 . A A . 70 THR CG2 1 1
5 11494 1 1 70 THR H H 7.123 6.184 -10.978 1.00 . A A . 70 THR H 1 1
5 11495 1 1 70 THR HA H 7.705 8.226 -9.236 1.00 . A A . 70 THR HA 1 1
5 11496 1 1 70 THR HB H 7.646 8.765 -12.135 1.00 . A A . 70 THR HB 1 1
5 11497 1 1 70 THR HG1 H 8.871 6.522 -10.998 1.00 . A A . 70 THR HG1 1 1
5 11498 1 1 70 THR HG21 H 8.820 10.235 -10.573 1.00 . A A . 70 THR HG21 1 1
5 11499 1 1 70 THR HG22 H 9.943 9.484 -11.708 1.00 . A A . 70 THR HG22 1 1
5 11500 1 1 70 THR HG23 H 9.806 8.868 -10.062 1.00 . A A . 70 THR HG23 1 1
5 11501 1 1 70 THR N N 6.744 6.730 -10.283 1.00 . A A . 70 THR N 1 1
5 11502 1 1 70 THR O O 6.015 10.086 -9.633 1.00 . A A . 70 THR O 1 1
5 11503 1 1 70 THR OG1 O 8.813 7.127 -11.741 1.00 . A A . 70 THR OG1 1 1
5 11504 1 1 71 MET C C 2.931 9.062 -9.977 1.00 . A A . 71 MET C 1 1
5 11505 1 1 71 MET CA C 3.798 9.336 -11.198 1.00 . A A . 71 MET CA 1 1
5 11506 1 1 71 MET CB C 3.052 8.952 -12.475 1.00 . A A . 71 MET CB 1 1
5 11507 1 1 71 MET CE C 3.912 9.653 -16.501 1.00 . A A . 71 MET CE 1 1
5 11508 1 1 71 MET CG C 3.693 9.494 -13.744 1.00 . A A . 71 MET CG 1 1
5 11509 1 1 71 MET H H 5.175 7.795 -11.594 1.00 . A A . 71 MET H 1 1
5 11510 1 1 71 MET HA H 4.041 10.370 -11.219 1.00 . A A . 71 MET HA 1 1
5 11511 1 1 71 MET HB2 H 3.014 7.875 -12.545 1.00 . A A . 71 MET HB2 1 1
5 11512 1 1 71 MET HB3 H 2.042 9.335 -12.412 1.00 . A A . 71 MET HB3 1 1
5 11513 1 1 71 MET HE1 H 3.790 10.721 -16.401 1.00 . A A . 71 MET HE1 1 1
5 11514 1 1 71 MET HE2 H 3.573 9.342 -17.478 1.00 . A A . 71 MET HE2 1 1
5 11515 1 1 71 MET HE3 H 4.955 9.398 -16.384 1.00 . A A . 71 MET HE3 1 1
5 11516 1 1 71 MET HG2 H 3.582 10.568 -13.757 1.00 . A A . 71 MET HG2 1 1
5 11517 1 1 71 MET HG3 H 4.743 9.242 -13.736 1.00 . A A . 71 MET HG3 1 1
5 11518 1 1 71 MET N N 5.043 8.608 -11.065 1.00 . A A . 71 MET N 1 1
5 11519 1 1 71 MET O O 2.042 9.842 -9.643 1.00 . A A . 71 MET O 1 1
5 11520 1 1 71 MET SD S 2.949 8.821 -15.241 1.00 . A A . 71 MET SD 1 1
5 11521 1 1 72 MET C C 3.187 8.077 -6.886 1.00 . A A . 72 MET C 1 1
5 11522 1 1 72 MET CA C 2.501 7.526 -8.111 1.00 . A A . 72 MET CA 1 1
5 11523 1 1 72 MET CB C 2.371 5.998 -8.006 1.00 . A A . 72 MET CB 1 1
5 11524 1 1 72 MET CE C 0.385 3.167 -10.364 1.00 . A A . 72 MET CE 1 1
5 11525 1 1 72 MET CG C 1.534 5.365 -9.112 1.00 . A A . 72 MET CG 1 1
5 11526 1 1 72 MET H H 3.903 7.333 -9.690 1.00 . A A . 72 MET H 1 1
5 11527 1 1 72 MET HA H 1.534 7.987 -8.147 1.00 . A A . 72 MET HA 1 1
5 11528 1 1 72 MET HB2 H 3.367 5.559 -8.037 1.00 . A A . 72 MET HB2 1 1
5 11529 1 1 72 MET HB3 H 1.915 5.755 -7.057 1.00 . A A . 72 MET HB3 1 1
5 11530 1 1 72 MET HE1 H -0.660 3.328 -10.153 1.00 . A A . 72 MET HE1 1 1
5 11531 1 1 72 MET HE2 H 0.545 2.131 -10.622 1.00 . A A . 72 MET HE2 1 1
5 11532 1 1 72 MET HE3 H 0.685 3.794 -11.191 1.00 . A A . 72 MET HE3 1 1
5 11533 1 1 72 MET HG2 H 0.551 5.811 -9.101 1.00 . A A . 72 MET HG2 1 1
5 11534 1 1 72 MET HG3 H 2.008 5.565 -10.062 1.00 . A A . 72 MET HG3 1 1
5 11535 1 1 72 MET N N 3.205 7.923 -9.330 1.00 . A A . 72 MET N 1 1
5 11536 1 1 72 MET O O 2.588 8.152 -5.809 1.00 . A A . 72 MET O 1 1
5 11537 1 1 72 MET SD S 1.361 3.580 -8.918 1.00 . A A . 72 MET SD 1 1
5 11538 1 1 73 ALA C C 4.891 10.525 -5.921 1.00 . A A . 73 ALA C 1 1
5 11539 1 1 73 ALA CA C 5.210 9.052 -5.991 1.00 . A A . 73 ALA CA 1 1
5 11540 1 1 73 ALA CB C 6.694 8.872 -6.208 1.00 . A A . 73 ALA CB 1 1
5 11541 1 1 73 ALA H H 4.861 8.343 -7.946 1.00 . A A . 73 ALA H 1 1
5 11542 1 1 73 ALA HA H 4.932 8.576 -5.062 1.00 . A A . 73 ALA HA 1 1
5 11543 1 1 73 ALA HB1 H 7.229 9.357 -5.397 1.00 . A A . 73 ALA HB1 1 1
5 11544 1 1 73 ALA HB2 H 6.965 9.330 -7.149 1.00 . A A . 73 ALA HB2 1 1
5 11545 1 1 73 ALA HB3 H 6.937 7.819 -6.228 1.00 . A A . 73 ALA HB3 1 1
5 11546 1 1 73 ALA N N 4.443 8.459 -7.061 1.00 . A A . 73 ALA N 1 1
5 11547 1 1 73 ALA O O 5.024 11.133 -4.876 1.00 . A A . 73 ALA O 1 1
5 11548 1 1 74 ARG C C 2.682 12.789 -6.748 1.00 . A A . 74 ARG C 1 1
5 11549 1 1 74 ARG CA C 4.135 12.500 -7.104 1.00 . A A . 74 ARG CA 1 1
5 11550 1 1 74 ARG CB C 4.553 13.097 -8.464 1.00 . A A . 74 ARG CB 1 1
5 11551 1 1 74 ARG CD C 2.571 12.628 -9.957 1.00 . A A . 74 ARG CD 1 1
5 11552 1 1 74 ARG CG C 4.031 12.345 -9.684 1.00 . A A . 74 ARG CG 1 1
5 11553 1 1 74 ARG CZ C 1.044 12.644 -11.921 1.00 . A A . 74 ARG CZ 1 1
5 11554 1 1 74 ARG H H 4.330 10.547 -7.869 1.00 . A A . 74 ARG H 1 1
5 11555 1 1 74 ARG HA H 4.716 12.951 -6.345 1.00 . A A . 74 ARG HA 1 1
5 11556 1 1 74 ARG HB2 H 4.214 14.118 -8.521 1.00 . A A . 74 ARG HB2 1 1
5 11557 1 1 74 ARG HB3 H 5.637 13.083 -8.514 1.00 . A A . 74 ARG HB3 1 1
5 11558 1 1 74 ARG HD2 H 2.000 12.044 -9.245 1.00 . A A . 74 ARG HD2 1 1
5 11559 1 1 74 ARG HD3 H 2.379 13.678 -9.803 1.00 . A A . 74 ARG HD3 1 1
5 11560 1 1 74 ARG HE H 2.787 11.668 -11.815 1.00 . A A . 74 ARG HE 1 1
5 11561 1 1 74 ARG HG2 H 4.612 12.617 -10.551 1.00 . A A . 74 ARG HG2 1 1
5 11562 1 1 74 ARG HG3 H 4.138 11.289 -9.486 1.00 . A A . 74 ARG HG3 1 1
5 11563 1 1 74 ARG HH11 H 0.360 13.758 -10.329 1.00 . A A . 74 ARG HH11 1 1
5 11564 1 1 74 ARG HH12 H -0.701 13.730 -11.785 1.00 . A A . 74 ARG HH12 1 1
5 11565 1 1 74 ARG HH21 H 1.464 11.627 -13.655 1.00 . A A . 74 ARG HH21 1 1
5 11566 1 1 74 ARG HH22 H -0.086 12.545 -13.633 1.00 . A A . 74 ARG HH22 1 1
5 11567 1 1 74 ARG N N 4.454 11.092 -7.052 1.00 . A A . 74 ARG N 1 1
5 11568 1 1 74 ARG NE N 2.175 12.251 -11.318 1.00 . A A . 74 ARG NE 1 1
5 11569 1 1 74 ARG NH1 N 0.171 13.435 -11.300 1.00 . A A . 74 ARG NH1 1 1
5 11570 1 1 74 ARG NH2 N 0.789 12.243 -13.159 1.00 . A A . 74 ARG NH2 1 1
5 11571 1 1 74 ARG O O 2.381 13.875 -6.242 1.00 . A A . 74 ARG O 1 1
5 11572 1 1 75 LYS C C 0.078 11.907 -5.168 1.00 . A A . 75 LYS C 1 1
5 11573 1 1 75 LYS CA C 0.369 12.039 -6.671 1.00 . A A . 75 LYS CA 1 1
5 11574 1 1 75 LYS CB C -0.577 11.177 -7.518 1.00 . A A . 75 LYS CB 1 1
5 11575 1 1 75 LYS CD C -0.545 8.905 -8.610 1.00 . A A . 75 LYS CD 1 1
5 11576 1 1 75 LYS CE C -1.905 9.016 -9.306 1.00 . A A . 75 LYS CE 1 1
5 11577 1 1 75 LYS CG C -0.479 9.670 -7.299 1.00 . A A . 75 LYS CG 1 1
5 11578 1 1 75 LYS H H 2.066 10.984 -7.462 1.00 . A A . 75 LYS H 1 1
5 11579 1 1 75 LYS HA H 0.179 13.053 -6.921 1.00 . A A . 75 LYS HA 1 1
5 11580 1 1 75 LYS HB2 H -1.592 11.477 -7.304 1.00 . A A . 75 LYS HB2 1 1
5 11581 1 1 75 LYS HB3 H -0.376 11.377 -8.560 1.00 . A A . 75 LYS HB3 1 1
5 11582 1 1 75 LYS HD2 H 0.222 9.304 -9.262 1.00 . A A . 75 LYS HD2 1 1
5 11583 1 1 75 LYS HD3 H -0.346 7.863 -8.409 1.00 . A A . 75 LYS HD3 1 1
5 11584 1 1 75 LYS HE2 H -2.665 8.628 -8.645 1.00 . A A . 75 LYS HE2 1 1
5 11585 1 1 75 LYS HE3 H -2.105 10.057 -9.512 1.00 . A A . 75 LYS HE3 1 1
5 11586 1 1 75 LYS HG2 H 0.464 9.455 -6.822 1.00 . A A . 75 LYS HG2 1 1
5 11587 1 1 75 LYS HG3 H -1.289 9.350 -6.662 1.00 . A A . 75 LYS HG3 1 1
5 11588 1 1 75 LYS HZ1 H -2.875 8.340 -11.027 1.00 . A A . 75 LYS HZ1 1 1
5 11589 1 1 75 LYS HZ2 H -1.746 7.246 -10.404 1.00 . A A . 75 LYS HZ2 1 1
5 11590 1 1 75 LYS HZ3 H -1.220 8.620 -11.239 1.00 . A A . 75 LYS HZ3 1 1
5 11591 1 1 75 LYS N N 1.781 11.830 -7.007 1.00 . A A . 75 LYS N 1 1
5 11592 1 1 75 LYS NZ N -1.939 8.252 -10.583 1.00 . A A . 75 LYS NZ 1 1
5 11593 1 1 75 LYS O O -1.005 12.288 -4.714 1.00 . A A . 75 LYS O 1 1
5 11594 1 1 76 MET C C 1.777 12.048 -2.143 1.00 . A A . 76 MET C 1 1
5 11595 1 1 76 MET CA C 0.861 11.160 -2.983 1.00 . A A . 76 MET CA 1 1
5 11596 1 1 76 MET CB C 1.063 9.674 -2.644 1.00 . A A . 76 MET CB 1 1
5 11597 1 1 76 MET CE C 3.237 8.330 -0.336 1.00 . A A . 76 MET CE 1 1
5 11598 1 1 76 MET CG C 2.480 9.143 -2.887 1.00 . A A . 76 MET CG 1 1
5 11599 1 1 76 MET H H 1.909 11.169 -4.802 1.00 . A A . 76 MET H 1 1
5 11600 1 1 76 MET HA H -0.138 11.422 -2.768 1.00 . A A . 76 MET HA 1 1
5 11601 1 1 76 MET HB2 H 0.818 9.520 -1.606 1.00 . A A . 76 MET HB2 1 1
5 11602 1 1 76 MET HB3 H 0.381 9.100 -3.254 1.00 . A A . 76 MET HB3 1 1
5 11603 1 1 76 MET HE1 H 3.477 7.528 0.347 1.00 . A A . 76 MET HE1 1 1
5 11604 1 1 76 MET HE2 H 2.384 8.878 0.038 1.00 . A A . 76 MET HE2 1 1
5 11605 1 1 76 MET HE3 H 4.083 8.996 -0.420 1.00 . A A . 76 MET HE3 1 1
5 11606 1 1 76 MET HG2 H 2.591 8.924 -3.938 1.00 . A A . 76 MET HG2 1 1
5 11607 1 1 76 MET HG3 H 3.185 9.914 -2.605 1.00 . A A . 76 MET HG3 1 1
5 11608 1 1 76 MET N N 1.042 11.371 -4.409 1.00 . A A . 76 MET N 1 1
5 11609 1 1 76 MET O O 1.406 12.495 -1.054 1.00 . A A . 76 MET O 1 1
5 11610 1 1 76 MET SD S 2.850 7.648 -1.947 1.00 . A A . 76 MET SD 1 1
5 11611 1 1 77 LYS C C 3.746 14.593 -2.105 1.00 . A A . 77 LYS C 1 1
5 11612 1 1 77 LYS CA C 3.997 13.078 -2.038 1.00 . A A . 77 LYS CA 1 1
5 11613 1 1 77 LYS CB C 5.294 12.747 -2.746 1.00 . A A . 77 LYS CB 1 1
5 11614 1 1 77 LYS CD C 6.997 11.858 -1.102 1.00 . A A . 77 LYS CD 1 1
5 11615 1 1 77 LYS CE C 7.702 10.619 -0.574 1.00 . A A . 77 LYS CE 1 1
5 11616 1 1 77 LYS CG C 6.009 11.510 -2.207 1.00 . A A . 77 LYS CG 1 1
5 11617 1 1 77 LYS H H 3.177 11.889 -3.543 1.00 . A A . 77 LYS H 1 1
5 11618 1 1 77 LYS HA H 4.069 12.765 -1.017 1.00 . A A . 77 LYS HA 1 1
5 11619 1 1 77 LYS HB2 H 5.039 12.555 -3.787 1.00 . A A . 77 LYS HB2 1 1
5 11620 1 1 77 LYS HB3 H 5.960 13.593 -2.688 1.00 . A A . 77 LYS HB3 1 1
5 11621 1 1 77 LYS HD2 H 7.737 12.540 -1.494 1.00 . A A . 77 LYS HD2 1 1
5 11622 1 1 77 LYS HD3 H 6.463 12.331 -0.290 1.00 . A A . 77 LYS HD3 1 1
5 11623 1 1 77 LYS HE2 H 6.961 9.937 -0.185 1.00 . A A . 77 LYS HE2 1 1
5 11624 1 1 77 LYS HE3 H 8.232 10.148 -1.389 1.00 . A A . 77 LYS HE3 1 1
5 11625 1 1 77 LYS HG2 H 5.267 10.832 -1.814 1.00 . A A . 77 LYS HG2 1 1
5 11626 1 1 77 LYS HG3 H 6.543 11.027 -3.024 1.00 . A A . 77 LYS HG3 1 1
5 11627 1 1 77 LYS HZ1 H 8.177 11.401 1.304 1.00 . A A . 77 LYS HZ1 1 1
5 11628 1 1 77 LYS HZ2 H 9.398 11.601 0.151 1.00 . A A . 77 LYS HZ2 1 1
5 11629 1 1 77 LYS HZ3 H 9.135 10.083 0.848 1.00 . A A . 77 LYS HZ3 1 1
5 11630 1 1 77 LYS N N 2.967 12.285 -2.677 1.00 . A A . 77 LYS N 1 1
5 11631 1 1 77 LYS NZ N 8.671 10.949 0.508 1.00 . A A . 77 LYS NZ 1 1
5 11632 1 1 77 LYS O O 4.236 15.338 -1.251 1.00 . A A . 77 LYS O 1 1
5 11633 1 1 78 ASP C C 1.306 16.884 -2.876 1.00 . A A . 78 ASP C 1 1
5 11634 1 1 78 ASP CA C 2.714 16.469 -3.308 1.00 . A A . 78 ASP CA 1 1
5 11635 1 1 78 ASP CB C 2.934 16.857 -4.773 1.00 . A A . 78 ASP CB 1 1
5 11636 1 1 78 ASP CG C 4.399 16.835 -5.170 1.00 . A A . 78 ASP CG 1 1
5 11637 1 1 78 ASP H H 2.596 14.390 -3.739 1.00 . A A . 78 ASP H 1 1
5 11638 1 1 78 ASP HA H 3.421 17.011 -2.702 1.00 . A A . 78 ASP HA 1 1
5 11639 1 1 78 ASP HB2 H 2.400 16.165 -5.406 1.00 . A A . 78 ASP HB2 1 1
5 11640 1 1 78 ASP HB3 H 2.551 17.854 -4.935 1.00 . A A . 78 ASP HB3 1 1
5 11641 1 1 78 ASP N N 2.987 15.038 -3.115 1.00 . A A . 78 ASP N 1 1
5 11642 1 1 78 ASP O O 1.079 18.061 -2.581 1.00 . A A . 78 ASP O 1 1
5 11643 1 1 78 ASP OD1 O 5.068 17.881 -5.031 1.00 . A A . 78 ASP OD1 1 1
5 11644 1 1 78 ASP OD2 O 4.877 15.772 -5.619 1.00 . A A . 78 ASP OD2 1 1
5 11645 1 1 79 THR C C -1.141 16.766 -1.016 1.00 . A A . 79 THR C 1 1
5 11646 1 1 79 THR CA C -1.024 16.216 -2.451 1.00 . A A . 79 THR CA 1 1
5 11647 1 1 79 THR CB C -1.962 14.982 -2.684 1.00 . A A . 79 THR CB 1 1
5 11648 1 1 79 THR CG2 C -1.435 13.694 -2.044 1.00 . A A . 79 THR CG2 1 1
5 11649 1 1 79 THR H H 0.600 15.017 -3.084 1.00 . A A . 79 THR H 1 1
5 11650 1 1 79 THR HA H -1.354 16.987 -3.104 1.00 . A A . 79 THR HA 1 1
5 11651 1 1 79 THR HB H -2.026 14.821 -3.751 1.00 . A A . 79 THR HB 1 1
5 11652 1 1 79 THR HG1 H -3.855 15.492 -2.923 1.00 . A A . 79 THR HG1 1 1
5 11653 1 1 79 THR HG21 H -0.366 13.630 -2.194 1.00 . A A . 79 THR HG21 1 1
5 11654 1 1 79 THR HG22 H -1.916 12.843 -2.503 1.00 . A A . 79 THR HG22 1 1
5 11655 1 1 79 THR HG23 H -1.652 13.700 -0.986 1.00 . A A . 79 THR HG23 1 1
5 11656 1 1 79 THR N N 0.364 15.929 -2.836 1.00 . A A . 79 THR N 1 1
5 11657 1 1 79 THR O O -1.474 17.938 -0.823 1.00 . A A . 79 THR O 1 1
5 11658 1 1 79 THR OG1 O -3.282 15.252 -2.191 1.00 . A A . 79 THR OG1 1 1
5 11659 1 1 80 ASP C C -0.096 15.233 2.211 1.00 . A A . 80 ASP C 1 1
5 11660 1 1 80 ASP CA C -0.891 16.252 1.394 1.00 . A A . 80 ASP CA 1 1
5 11661 1 1 80 ASP CB C -2.338 16.305 1.924 1.00 . A A . 80 ASP CB 1 1
5 11662 1 1 80 ASP CG C -3.062 17.586 1.555 1.00 . A A . 80 ASP CG 1 1
5 11663 1 1 80 ASP H H -0.547 15.022 -0.304 1.00 . A A . 80 ASP H 1 1
5 11664 1 1 80 ASP HA H -0.436 17.223 1.518 1.00 . A A . 80 ASP HA 1 1
5 11665 1 1 80 ASP HB2 H -2.894 15.473 1.519 1.00 . A A . 80 ASP HB2 1 1
5 11666 1 1 80 ASP HB3 H -2.317 16.227 3.001 1.00 . A A . 80 ASP HB3 1 1
5 11667 1 1 80 ASP N N -0.838 15.912 -0.041 1.00 . A A . 80 ASP N 1 1
5 11668 1 1 80 ASP O O -0.383 14.031 2.174 1.00 . A A . 80 ASP O 1 1
5 11669 1 1 80 ASP OD1 O -2.945 18.573 2.312 1.00 . A A . 80 ASP OD1 1 1
5 11670 1 1 80 ASP OD2 O -3.746 17.602 0.510 1.00 . A A . 80 ASP OD2 1 1
5 11671 1 1 81 SER C C 1.159 14.621 5.164 1.00 . A A . 81 SER C 1 1
5 11672 1 1 81 SER CA C 1.774 14.893 3.783 1.00 . A A . 81 SER CA 1 1
5 11673 1 1 81 SER CB C 3.149 15.551 3.938 1.00 . A A . 81 SER CB 1 1
5 11674 1 1 81 SER H H 1.077 16.694 2.906 1.00 . A A . 81 SER H 1 1
5 11675 1 1 81 SER HA H 1.896 13.949 3.280 1.00 . A A . 81 SER HA 1 1
5 11676 1 1 81 SER HB2 H 3.521 15.836 2.966 1.00 . A A . 81 SER HB2 1 1
5 11677 1 1 81 SER HB3 H 3.056 16.431 4.558 1.00 . A A . 81 SER HB3 1 1
5 11678 1 1 81 SER HG H 4.960 14.848 4.202 1.00 . A A . 81 SER HG 1 1
5 11679 1 1 81 SER N N 0.909 15.729 2.938 1.00 . A A . 81 SER N 1 1
5 11680 1 1 81 SER O O 1.630 13.744 5.894 1.00 . A A . 81 SER O 1 1
5 11681 1 1 81 SER OG O 4.080 14.666 4.540 1.00 . A A . 81 SER OG 1 1
5 11682 1 1 82 GLU C C -1.461 14.035 6.856 1.00 . A A . 82 GLU C 1 1
5 11683 1 1 82 GLU CA C -0.566 15.278 6.797 1.00 . A A . 82 GLU CA 1 1
5 11684 1 1 82 GLU CB C -1.338 16.607 7.002 1.00 . A A . 82 GLU CB 1 1
5 11685 1 1 82 GLU CD C -3.213 16.105 8.650 1.00 . A A . 82 GLU CD 1 1
5 11686 1 1 82 GLU CG C -2.840 16.504 7.231 1.00 . A A . 82 GLU CG 1 1
5 11687 1 1 82 GLU H H -0.256 16.005 4.852 1.00 . A A . 82 GLU H 1 1
5 11688 1 1 82 GLU HA H 0.183 15.188 7.550 1.00 . A A . 82 GLU HA 1 1
5 11689 1 1 82 GLU HB2 H -0.909 17.144 7.831 1.00 . A A . 82 GLU HB2 1 1
5 11690 1 1 82 GLU HB3 H -1.197 17.184 6.101 1.00 . A A . 82 GLU HB3 1 1
5 11691 1 1 82 GLU HG2 H -3.292 17.461 7.012 1.00 . A A . 82 GLU HG2 1 1
5 11692 1 1 82 GLU HG3 H -3.215 15.762 6.543 1.00 . A A . 82 GLU HG3 1 1
5 11693 1 1 82 GLU N N 0.109 15.378 5.507 1.00 . A A . 82 GLU N 1 1
5 11694 1 1 82 GLU O O -1.377 13.230 7.787 1.00 . A A . 82 GLU O 1 1
5 11695 1 1 82 GLU OE1 O -3.223 16.990 9.532 1.00 . A A . 82 GLU OE1 1 1
5 11696 1 1 82 GLU OE2 O -3.498 14.910 8.876 1.00 . A A . 82 GLU OE2 1 1
5 11697 1 1 83 GLU C C -2.577 11.472 5.333 1.00 . A A . 83 GLU C 1 1
5 11698 1 1 83 GLU CA C -3.255 12.801 5.720 1.00 . A A . 83 GLU CA 1 1
5 11699 1 1 83 GLU CB C -4.417 13.135 4.761 1.00 . A A . 83 GLU CB 1 1
5 11700 1 1 83 GLU CD C -3.745 12.499 2.399 1.00 . A A . 83 GLU CD 1 1
5 11701 1 1 83 GLU CG C -4.010 13.628 3.378 1.00 . A A . 83 GLU CG 1 1
5 11702 1 1 83 GLU H H -2.321 14.637 5.189 1.00 . A A . 83 GLU H 1 1
5 11703 1 1 83 GLU HA H -3.671 12.673 6.698 1.00 . A A . 83 GLU HA 1 1
5 11704 1 1 83 GLU HB2 H -5.018 12.248 4.631 1.00 . A A . 83 GLU HB2 1 1
5 11705 1 1 83 GLU HB3 H -5.027 13.899 5.223 1.00 . A A . 83 GLU HB3 1 1
5 11706 1 1 83 GLU HG2 H -4.802 14.247 2.986 1.00 . A A . 83 GLU HG2 1 1
5 11707 1 1 83 GLU HG3 H -3.112 14.215 3.478 1.00 . A A . 83 GLU HG3 1 1
5 11708 1 1 83 GLU N N -2.310 13.919 5.846 1.00 . A A . 83 GLU N 1 1
5 11709 1 1 83 GLU O O -3.174 10.405 5.504 1.00 . A A . 83 GLU O 1 1
5 11710 1 1 83 GLU OE1 O -2.587 12.038 2.324 1.00 . A A . 83 GLU OE1 1 1
5 11711 1 1 83 GLU OE2 O -4.697 12.076 1.710 1.00 . A A . 83 GLU OE2 1 1
5 11712 1 1 84 GLU C C -0.437 9.325 5.525 1.00 . A A . 84 GLU C 1 1
5 11713 1 1 84 GLU CA C -0.554 10.357 4.397 1.00 . A A . 84 GLU CA 1 1
5 11714 1 1 84 GLU CB C 0.840 10.785 3.923 1.00 . A A . 84 GLU CB 1 1
5 11715 1 1 84 GLU CD C 2.813 10.339 2.408 1.00 . A A . 84 GLU CD 1 1
5 11716 1 1 84 GLU CG C 1.429 9.894 2.837 1.00 . A A . 84 GLU CG 1 1
5 11717 1 1 84 GLU H H -0.933 12.428 4.685 1.00 . A A . 84 GLU H 1 1
5 11718 1 1 84 GLU HA H -1.072 9.901 3.589 1.00 . A A . 84 GLU HA 1 1
5 11719 1 1 84 GLU HB2 H 0.781 11.791 3.537 1.00 . A A . 84 GLU HB2 1 1
5 11720 1 1 84 GLU HB3 H 1.512 10.774 4.769 1.00 . A A . 84 GLU HB3 1 1
5 11721 1 1 84 GLU HG2 H 1.492 8.883 3.212 1.00 . A A . 84 GLU HG2 1 1
5 11722 1 1 84 GLU HG3 H 0.776 9.918 1.977 1.00 . A A . 84 GLU HG3 1 1
5 11723 1 1 84 GLU N N -1.335 11.547 4.807 1.00 . A A . 84 GLU N 1 1
5 11724 1 1 84 GLU O O -0.277 8.126 5.280 1.00 . A A . 84 GLU O 1 1
5 11725 1 1 84 GLU OE1 O 2.910 11.158 1.470 1.00 . A A . 84 GLU OE1 1 1
5 11726 1 1 84 GLU OE2 O 3.801 9.868 3.011 1.00 . A A . 84 GLU OE2 1 1
5 11727 1 1 85 ILE C C -1.881 8.545 8.317 1.00 . A A . 85 ILE C 1 1
5 11728 1 1 85 ILE CA C -0.468 9.021 7.964 1.00 . A A . 85 ILE CA 1 1
5 11729 1 1 85 ILE CB C 0.112 9.849 9.135 1.00 . A A . 85 ILE CB 1 1
5 11730 1 1 85 ILE CD1 C 1.340 11.938 8.366 1.00 . A A . 85 ILE CD1 1 1
5 11731 1 1 85 ILE CG1 C 1.455 10.479 8.747 1.00 . A A . 85 ILE CG1 1 1
5 11732 1 1 85 ILE CG2 C 0.268 8.999 10.384 1.00 . A A . 85 ILE CG2 1 1
5 11733 1 1 85 ILE H H -0.631 10.796 6.833 1.00 . A A . 85 ILE H 1 1
5 11734 1 1 85 ILE HA H 0.167 8.162 7.787 1.00 . A A . 85 ILE HA 1 1
5 11735 1 1 85 ILE HB H -0.596 10.636 9.347 1.00 . A A . 85 ILE HB 1 1
5 11736 1 1 85 ILE HD11 H 1.127 12.524 9.248 1.00 . A A . 85 ILE HD11 1 1
5 11737 1 1 85 ILE HD12 H 0.538 12.059 7.652 1.00 . A A . 85 ILE HD12 1 1
5 11738 1 1 85 ILE HD13 H 2.269 12.270 7.927 1.00 . A A . 85 ILE HD13 1 1
5 11739 1 1 85 ILE HG12 H 2.139 10.403 9.578 1.00 . A A . 85 ILE HG12 1 1
5 11740 1 1 85 ILE HG13 H 1.860 9.946 7.897 1.00 . A A . 85 ILE HG13 1 1
5 11741 1 1 85 ILE HG21 H 0.905 8.156 10.166 1.00 . A A . 85 ILE HG21 1 1
5 11742 1 1 85 ILE HG22 H -0.706 8.648 10.690 1.00 . A A . 85 ILE HG22 1 1
5 11743 1 1 85 ILE HG23 H 0.704 9.592 11.172 1.00 . A A . 85 ILE HG23 1 1
5 11744 1 1 85 ILE N N -0.521 9.829 6.746 1.00 . A A . 85 ILE N 1 1
5 11745 1 1 85 ILE O O -2.099 7.369 8.618 1.00 . A A . 85 ILE O 1 1
5 11746 1 1 86 ARG C C -4.812 8.115 7.723 1.00 . A A . 86 ARG C 1 1
5 11747 1 1 86 ARG CA C -4.256 9.261 8.553 1.00 . A A . 86 ARG CA 1 1
5 11748 1 1 86 ARG CB C -5.054 10.519 8.259 1.00 . A A . 86 ARG CB 1 1
5 11749 1 1 86 ARG CD C -6.034 12.479 9.410 1.00 . A A . 86 ARG CD 1 1
5 11750 1 1 86 ARG CG C -4.793 11.647 9.241 1.00 . A A . 86 ARG CG 1 1
5 11751 1 1 86 ARG CZ C -6.781 14.487 10.676 1.00 . A A . 86 ARG CZ 1 1
5 11752 1 1 86 ARG H H -2.535 10.416 8.087 1.00 . A A . 86 ARG H 1 1
5 11753 1 1 86 ARG HA H -4.373 9.018 9.584 1.00 . A A . 86 ARG HA 1 1
5 11754 1 1 86 ARG HB2 H -4.807 10.863 7.267 1.00 . A A . 86 ARG HB2 1 1
5 11755 1 1 86 ARG HB3 H -6.105 10.277 8.292 1.00 . A A . 86 ARG HB3 1 1
5 11756 1 1 86 ARG HD2 H -6.320 12.867 8.441 1.00 . A A . 86 ARG HD2 1 1
5 11757 1 1 86 ARG HD3 H -6.811 11.834 9.788 1.00 . A A . 86 ARG HD3 1 1
5 11758 1 1 86 ARG HE H -4.947 13.691 10.741 1.00 . A A . 86 ARG HE 1 1
5 11759 1 1 86 ARG HG2 H -4.517 11.228 10.197 1.00 . A A . 86 ARG HG2 1 1
5 11760 1 1 86 ARG HG3 H -3.994 12.271 8.871 1.00 . A A . 86 ARG HG3 1 1
5 11761 1 1 86 ARG HH11 H -8.250 13.656 9.497 1.00 . A A . 86 ARG HH11 1 1
5 11762 1 1 86 ARG HH12 H -8.728 15.114 10.440 1.00 . A A . 86 ARG HH12 1 1
5 11763 1 1 86 ARG HH21 H -5.535 15.528 11.934 1.00 . A A . 86 ARG HH21 1 1
5 11764 1 1 86 ARG HH22 H -7.218 16.153 11.795 1.00 . A A . 86 ARG HH22 1 1
5 11765 1 1 86 ARG N N -2.823 9.500 8.282 1.00 . A A . 86 ARG N 1 1
5 11766 1 1 86 ARG NE N -5.836 13.596 10.341 1.00 . A A . 86 ARG NE 1 1
5 11767 1 1 86 ARG NH1 N -8.010 14.413 10.167 1.00 . A A . 86 ARG NH1 1 1
5 11768 1 1 86 ARG NH2 N -6.490 15.459 11.530 1.00 . A A . 86 ARG NH2 1 1
5 11769 1 1 86 ARG O O -5.710 7.397 8.154 1.00 . A A . 86 ARG O 1 1
5 11770 1 1 87 GLU C C -4.379 5.510 6.181 1.00 . A A . 87 GLU C 1 1
5 11771 1 1 87 GLU CA C -4.626 6.895 5.604 1.00 . A A . 87 GLU CA 1 1
5 11772 1 1 87 GLU CB C -3.910 7.075 4.266 1.00 . A A . 87 GLU CB 1 1
5 11773 1 1 87 GLU CD C -3.753 8.446 2.149 1.00 . A A . 87 GLU CD 1 1
5 11774 1 1 87 GLU CG C -4.329 8.342 3.548 1.00 . A A . 87 GLU CG 1 1
5 11775 1 1 87 GLU H H -3.536 8.559 6.279 1.00 . A A . 87 GLU H 1 1
5 11776 1 1 87 GLU HA H -5.676 7.000 5.454 1.00 . A A . 87 GLU HA 1 1
5 11777 1 1 87 GLU HB2 H -2.843 7.119 4.440 1.00 . A A . 87 GLU HB2 1 1
5 11778 1 1 87 GLU HB3 H -4.132 6.232 3.630 1.00 . A A . 87 GLU HB3 1 1
5 11779 1 1 87 GLU HG2 H -5.409 8.357 3.486 1.00 . A A . 87 GLU HG2 1 1
5 11780 1 1 87 GLU HG3 H -3.988 9.191 4.132 1.00 . A A . 87 GLU HG3 1 1
5 11781 1 1 87 GLU N N -4.239 7.947 6.537 1.00 . A A . 87 GLU N 1 1
5 11782 1 1 87 GLU O O -4.962 4.526 5.726 1.00 . A A . 87 GLU O 1 1
5 11783 1 1 87 GLU OE1 O -4.407 7.962 1.201 1.00 . A A . 87 GLU OE1 1 1
5 11784 1 1 87 GLU OE2 O -2.650 9.011 2.001 1.00 . A A . 87 GLU OE2 1 1
5 11785 1 1 88 ALA C C -4.360 3.840 8.792 1.00 . A A . 88 ALA C 1 1
5 11786 1 1 88 ALA CA C -3.202 4.217 7.884 1.00 . A A . 88 ALA CA 1 1
5 11787 1 1 88 ALA CB C -1.890 4.319 8.650 1.00 . A A . 88 ALA CB 1 1
5 11788 1 1 88 ALA H H -3.047 6.266 7.456 1.00 . A A . 88 ALA H 1 1
5 11789 1 1 88 ALA HA H -3.119 3.459 7.138 1.00 . A A . 88 ALA HA 1 1
5 11790 1 1 88 ALA HB1 H -1.486 3.330 8.809 1.00 . A A . 88 ALA HB1 1 1
5 11791 1 1 88 ALA HB2 H -2.068 4.792 9.605 1.00 . A A . 88 ALA HB2 1 1
5 11792 1 1 88 ALA HB3 H -1.185 4.912 8.082 1.00 . A A . 88 ALA HB3 1 1
5 11793 1 1 88 ALA N N -3.502 5.453 7.187 1.00 . A A . 88 ALA N 1 1
5 11794 1 1 88 ALA O O -4.482 2.691 9.218 1.00 . A A . 88 ALA O 1 1
5 11795 1 1 89 PHE C C -7.484 4.220 8.872 1.00 . A A . 89 PHE C 1 1
5 11796 1 1 89 PHE CA C -6.407 4.642 9.863 1.00 . A A . 89 PHE CA 1 1
5 11797 1 1 89 PHE CB C -6.739 5.919 10.658 1.00 . A A . 89 PHE CB 1 1
5 11798 1 1 89 PHE CD1 C -8.246 7.343 9.283 1.00 . A A . 89 PHE CD1 1 1
5 11799 1 1 89 PHE CD2 C -9.153 6.211 11.155 1.00 . A A . 89 PHE CD2 1 1
5 11800 1 1 89 PHE CE1 C -9.470 7.866 8.988 1.00 . A A . 89 PHE CE1 1 1
5 11801 1 1 89 PHE CE2 C -10.390 6.730 10.876 1.00 . A A . 89 PHE CE2 1 1
5 11802 1 1 89 PHE CG C -8.075 6.512 10.365 1.00 . A A . 89 PHE CG 1 1
5 11803 1 1 89 PHE CZ C -10.558 7.563 9.785 1.00 . A A . 89 PHE CZ 1 1
5 11804 1 1 89 PHE H H -4.985 5.756 8.781 1.00 . A A . 89 PHE H 1 1
5 11805 1 1 89 PHE HA H -6.259 3.820 10.532 1.00 . A A . 89 PHE HA 1 1
5 11806 1 1 89 PHE HB2 H -6.706 5.696 11.713 1.00 . A A . 89 PHE HB2 1 1
5 11807 1 1 89 PHE HB3 H -5.991 6.666 10.436 1.00 . A A . 89 PHE HB3 1 1
5 11808 1 1 89 PHE HD1 H -7.396 7.579 8.660 1.00 . A A . 89 PHE HD1 1 1
5 11809 1 1 89 PHE HD2 H -9.017 5.563 12.006 1.00 . A A . 89 PHE HD2 1 1
5 11810 1 1 89 PHE HE1 H -9.574 8.504 8.137 1.00 . A A . 89 PHE HE1 1 1
5 11811 1 1 89 PHE HE2 H -11.221 6.477 11.502 1.00 . A A . 89 PHE HE2 1 1
5 11812 1 1 89 PHE HZ H -11.531 7.973 9.558 1.00 . A A . 89 PHE HZ 1 1
5 11813 1 1 89 PHE N N -5.193 4.843 9.098 1.00 . A A . 89 PHE N 1 1
5 11814 1 1 89 PHE O O -8.497 3.616 9.232 1.00 . A A . 89 PHE O 1 1
5 11815 1 1 90 ARG C C -7.788 2.722 6.155 1.00 . A A . 90 ARG C 1 1
5 11816 1 1 90 ARG CA C -8.090 4.172 6.506 1.00 . A A . 90 ARG CA 1 1
5 11817 1 1 90 ARG CB C -7.895 5.073 5.276 1.00 . A A . 90 ARG CB 1 1
5 11818 1 1 90 ARG CD C -9.905 6.606 5.162 1.00 . A A . 90 ARG CD 1 1
5 11819 1 1 90 ARG CG C -8.412 6.501 5.451 1.00 . A A . 90 ARG CG 1 1
5 11820 1 1 90 ARG CZ C -11.644 8.380 5.015 1.00 . A A . 90 ARG CZ 1 1
5 11821 1 1 90 ARG H H -6.428 5.105 7.416 1.00 . A A . 90 ARG H 1 1
5 11822 1 1 90 ARG HA H -9.090 4.241 6.843 1.00 . A A . 90 ARG HA 1 1
5 11823 1 1 90 ARG HB2 H -6.842 5.120 5.046 1.00 . A A . 90 ARG HB2 1 1
5 11824 1 1 90 ARG HB3 H -8.413 4.629 4.439 1.00 . A A . 90 ARG HB3 1 1
5 11825 1 1 90 ARG HD2 H -10.087 6.279 4.148 1.00 . A A . 90 ARG HD2 1 1
5 11826 1 1 90 ARG HD3 H -10.438 5.963 5.847 1.00 . A A . 90 ARG HD3 1 1
5 11827 1 1 90 ARG HE H -9.769 8.644 5.660 1.00 . A A . 90 ARG HE 1 1
5 11828 1 1 90 ARG HG2 H -8.232 6.815 6.467 1.00 . A A . 90 ARG HG2 1 1
5 11829 1 1 90 ARG HG3 H -7.879 7.152 4.772 1.00 . A A . 90 ARG HG3 1 1
5 11830 1 1 90 ARG HH11 H -12.296 6.527 4.396 1.00 . A A . 90 ARG HH11 1 1
5 11831 1 1 90 ARG HH12 H -13.509 7.856 4.314 1.00 . A A . 90 ARG HH12 1 1
5 11832 1 1 90 ARG HH21 H -11.286 10.327 5.562 1.00 . A A . 90 ARG HH21 1 1
5 11833 1 1 90 ARG HH22 H -12.946 9.968 4.963 1.00 . A A . 90 ARG HH22 1 1
5 11834 1 1 90 ARG N N -7.227 4.565 7.605 1.00 . A A . 90 ARG N 1 1
5 11835 1 1 90 ARG NE N -10.400 7.979 5.314 1.00 . A A . 90 ARG NE 1 1
5 11836 1 1 90 ARG NH1 N -12.549 7.525 4.541 1.00 . A A . 90 ARG NH1 1 1
5 11837 1 1 90 ARG NH2 N -11.983 9.650 5.193 1.00 . A A . 90 ARG NH2 1 1
5 11838 1 1 90 ARG O O -8.652 1.987 5.669 1.00 . A A . 90 ARG O 1 1
5 11839 1 1 91 VAL C C -6.252 0.068 7.367 1.00 . A A . 91 VAL C 1 1
5 11840 1 1 91 VAL CA C -6.041 1.015 6.176 1.00 . A A . 91 VAL CA 1 1
5 11841 1 1 91 VAL CB C -4.540 1.071 5.801 1.00 . A A . 91 VAL CB 1 1
5 11842 1 1 91 VAL CG1 C -3.960 -0.311 5.665 1.00 . A A . 91 VAL CG1 1 1
5 11843 1 1 91 VAL CG2 C -4.306 1.843 4.507 1.00 . A A . 91 VAL CG2 1 1
5 11844 1 1 91 VAL H H -5.898 2.988 6.771 1.00 . A A . 91 VAL H 1 1
5 11845 1 1 91 VAL HA H -6.571 0.634 5.350 1.00 . A A . 91 VAL HA 1 1
5 11846 1 1 91 VAL HB H -4.022 1.580 6.601 1.00 . A A . 91 VAL HB 1 1
5 11847 1 1 91 VAL HG11 H -2.893 -0.238 5.570 1.00 . A A . 91 VAL HG11 1 1
5 11848 1 1 91 VAL HG12 H -4.377 -0.785 4.794 1.00 . A A . 91 VAL HG12 1 1
5 11849 1 1 91 VAL HG13 H -4.212 -0.878 6.544 1.00 . A A . 91 VAL HG13 1 1
5 11850 1 1 91 VAL HG21 H -5.019 1.519 3.763 1.00 . A A . 91 VAL HG21 1 1
5 11851 1 1 91 VAL HG22 H -3.304 1.648 4.151 1.00 . A A . 91 VAL HG22 1 1
5 11852 1 1 91 VAL HG23 H -4.427 2.900 4.689 1.00 . A A . 91 VAL HG23 1 1
5 11853 1 1 91 VAL N N -6.531 2.339 6.418 1.00 . A A . 91 VAL N 1 1
5 11854 1 1 91 VAL O O -6.790 -1.031 7.195 1.00 . A A . 91 VAL O 1 1
5 11855 1 1 92 PHE C C -7.088 -0.062 10.657 1.00 . A A . 92 PHE C 1 1
5 11856 1 1 92 PHE CA C -5.893 -0.348 9.738 1.00 . A A . 92 PHE CA 1 1
5 11857 1 1 92 PHE CB C -4.552 -0.249 10.472 1.00 . A A . 92 PHE CB 1 1
5 11858 1 1 92 PHE CD1 C -2.796 -0.764 8.755 1.00 . A A . 92 PHE CD1 1 1
5 11859 1 1 92 PHE CD2 C -3.107 -2.307 10.544 1.00 . A A . 92 PHE CD2 1 1
5 11860 1 1 92 PHE CE1 C -1.797 -1.559 8.235 1.00 . A A . 92 PHE CE1 1 1
5 11861 1 1 92 PHE CE2 C -2.103 -3.106 10.028 1.00 . A A . 92 PHE CE2 1 1
5 11862 1 1 92 PHE CG C -3.466 -1.127 9.912 1.00 . A A . 92 PHE CG 1 1
5 11863 1 1 92 PHE CZ C -1.450 -2.731 8.871 1.00 . A A . 92 PHE CZ 1 1
5 11864 1 1 92 PHE H H -5.485 1.410 8.657 1.00 . A A . 92 PHE H 1 1
5 11865 1 1 92 PHE HA H -5.998 -1.337 9.385 1.00 . A A . 92 PHE HA 1 1
5 11866 1 1 92 PHE HB2 H -4.197 0.765 10.403 1.00 . A A . 92 PHE HB2 1 1
5 11867 1 1 92 PHE HB3 H -4.688 -0.506 11.504 1.00 . A A . 92 PHE HB3 1 1
5 11868 1 1 92 PHE HD1 H -3.066 0.155 8.255 1.00 . A A . 92 PHE HD1 1 1
5 11869 1 1 92 PHE HD2 H -3.616 -2.600 11.450 1.00 . A A . 92 PHE HD2 1 1
5 11870 1 1 92 PHE HE1 H -1.284 -1.260 7.335 1.00 . A A . 92 PHE HE1 1 1
5 11871 1 1 92 PHE HE2 H -1.831 -4.024 10.526 1.00 . A A . 92 PHE HE2 1 1
5 11872 1 1 92 PHE HZ H -0.669 -3.355 8.463 1.00 . A A . 92 PHE HZ 1 1
5 11873 1 1 92 PHE N N -5.832 0.498 8.562 1.00 . A A . 92 PHE N 1 1
5 11874 1 1 92 PHE O O -7.731 -0.999 11.139 1.00 . A A . 92 PHE O 1 1
5 11875 1 1 93 ASP C C -9.858 1.326 11.140 1.00 . A A . 93 ASP C 1 1
5 11876 1 1 93 ASP CA C -8.509 1.634 11.760 1.00 . A A . 93 ASP CA 1 1
5 11877 1 1 93 ASP CB C -8.373 3.116 12.118 1.00 . A A . 93 ASP CB 1 1
5 11878 1 1 93 ASP CG C -9.289 3.560 13.249 1.00 . A A . 93 ASP CG 1 1
5 11879 1 1 93 ASP H H -6.812 1.904 10.509 1.00 . A A . 93 ASP H 1 1
5 11880 1 1 93 ASP HA H -8.453 1.050 12.660 1.00 . A A . 93 ASP HA 1 1
5 11881 1 1 93 ASP HB2 H -7.352 3.310 12.413 1.00 . A A . 93 ASP HB2 1 1
5 11882 1 1 93 ASP HB3 H -8.599 3.699 11.237 1.00 . A A . 93 ASP HB3 1 1
5 11883 1 1 93 ASP N N -7.383 1.219 10.896 1.00 . A A . 93 ASP N 1 1
5 11884 1 1 93 ASP O O -10.399 2.083 10.324 1.00 . A A . 93 ASP O 1 1
5 11885 1 1 93 ASP OD1 O -8.868 3.475 14.422 1.00 . A A . 93 ASP OD1 1 1
5 11886 1 1 93 ASP OD2 O -10.425 3.990 12.959 1.00 . A A . 93 ASP OD2 1 1
5 11887 1 1 94 LYS C C -12.840 0.136 11.873 1.00 . A A . 94 LYS C 1 1
5 11888 1 1 94 LYS CA C -11.651 -0.326 11.056 1.00 . A A . 94 LYS CA 1 1
5 11889 1 1 94 LYS CB C -11.676 -1.842 11.004 1.00 . A A . 94 LYS CB 1 1
5 11890 1 1 94 LYS CD C -9.804 -2.750 9.570 1.00 . A A . 94 LYS CD 1 1
5 11891 1 1 94 LYS CE C -9.410 -3.148 8.154 1.00 . A A . 94 LYS CE 1 1
5 11892 1 1 94 LYS CG C -11.282 -2.399 9.648 1.00 . A A . 94 LYS CG 1 1
5 11893 1 1 94 LYS H H -9.858 -0.349 12.231 1.00 . A A . 94 LYS H 1 1
5 11894 1 1 94 LYS HA H -11.773 0.050 10.054 1.00 . A A . 94 LYS HA 1 1
5 11895 1 1 94 LYS HB2 H -11.002 -2.227 11.746 1.00 . A A . 94 LYS HB2 1 1
5 11896 1 1 94 LYS HB3 H -12.685 -2.167 11.241 1.00 . A A . 94 LYS HB3 1 1
5 11897 1 1 94 LYS HD2 H -9.223 -1.890 9.868 1.00 . A A . 94 LYS HD2 1 1
5 11898 1 1 94 LYS HD3 H -9.602 -3.574 10.238 1.00 . A A . 94 LYS HD3 1 1
5 11899 1 1 94 LYS HE2 H -9.818 -2.423 7.465 1.00 . A A . 94 LYS HE2 1 1
5 11900 1 1 94 LYS HE3 H -8.337 -3.145 8.078 1.00 . A A . 94 LYS HE3 1 1
5 11901 1 1 94 LYS HG2 H -11.860 -3.284 9.449 1.00 . A A . 94 LYS HG2 1 1
5 11902 1 1 94 LYS HG3 H -11.493 -1.652 8.901 1.00 . A A . 94 LYS HG3 1 1
5 11903 1 1 94 LYS HZ1 H -9.624 -4.740 6.817 1.00 . A A . 94 LYS HZ1 1 1
5 11904 1 1 94 LYS HZ2 H -10.957 -4.515 7.833 1.00 . A A . 94 LYS HZ2 1 1
5 11905 1 1 94 LYS HZ3 H -9.542 -5.214 8.439 1.00 . A A . 94 LYS HZ3 1 1
5 11906 1 1 94 LYS N N -10.363 0.170 11.543 1.00 . A A . 94 LYS N 1 1
5 11907 1 1 94 LYS NZ N -9.919 -4.499 7.785 1.00 . A A . 94 LYS NZ 1 1
5 11908 1 1 94 LYS O O -13.830 0.617 11.313 1.00 . A A . 94 LYS O 1 1
5 11909 1 1 95 ASP C C -14.127 1.812 14.224 1.00 . A A . 95 ASP C 1 1
5 11910 1 1 95 ASP CA C -13.845 0.310 14.087 1.00 . A A . 95 ASP CA 1 1
5 11911 1 1 95 ASP CB C -13.606 -0.330 15.455 1.00 . A A . 95 ASP CB 1 1
5 11912 1 1 95 ASP CG C -14.883 -0.540 16.253 1.00 . A A . 95 ASP CG 1 1
5 11913 1 1 95 ASP H H -11.918 -0.358 13.584 1.00 . A A . 95 ASP H 1 1
5 11914 1 1 95 ASP HA H -14.674 -0.141 13.630 1.00 . A A . 95 ASP HA 1 1
5 11915 1 1 95 ASP HB2 H -13.131 -1.288 15.315 1.00 . A A . 95 ASP HB2 1 1
5 11916 1 1 95 ASP HB3 H -12.947 0.311 16.021 1.00 . A A . 95 ASP HB3 1 1
5 11917 1 1 95 ASP N N -12.741 -0.009 13.200 1.00 . A A . 95 ASP N 1 1
5 11918 1 1 95 ASP O O -15.029 2.233 14.958 1.00 . A A . 95 ASP O 1 1
5 11919 1 1 95 ASP OD1 O -15.498 -1.619 16.116 1.00 . A A . 95 ASP OD1 1 1
5 11920 1 1 95 ASP OD2 O -15.266 0.374 17.013 1.00 . A A . 95 ASP OD2 1 1
5 11921 1 1 96 GLY C C -13.511 4.729 14.817 1.00 . A A . 96 GLY C 1 1
5 11922 1 1 96 GLY CA C -13.451 4.048 13.448 1.00 . A A . 96 GLY CA 1 1
5 11923 1 1 96 GLY H H -12.705 2.118 12.924 1.00 . A A . 96 GLY H 1 1
5 11924 1 1 96 GLY HA2 H -12.593 4.432 12.918 1.00 . A A . 96 GLY HA2 1 1
5 11925 1 1 96 GLY HA3 H -14.339 4.314 12.892 1.00 . A A . 96 GLY HA3 1 1
5 11926 1 1 96 GLY N N -13.353 2.578 13.485 1.00 . A A . 96 GLY N 1 1
5 11927 1 1 96 GLY O O -14.107 5.803 14.946 1.00 . A A . 96 GLY O 1 1
5 11928 1 1 97 ASN C C -11.570 5.385 17.481 1.00 . A A . 97 ASN C 1 1
5 11929 1 1 97 ASN CA C -12.883 4.644 17.188 1.00 . A A . 97 ASN CA 1 1
5 11930 1 1 97 ASN CB C -13.090 3.507 18.199 1.00 . A A . 97 ASN CB 1 1
5 11931 1 1 97 ASN CG C -13.705 3.983 19.504 1.00 . A A . 97 ASN CG 1 1
5 11932 1 1 97 ASN H H -12.439 3.255 15.649 1.00 . A A . 97 ASN H 1 1
5 11933 1 1 97 ASN HA H -13.702 5.343 17.275 1.00 . A A . 97 ASN HA 1 1
5 11934 1 1 97 ASN HB2 H -13.744 2.765 17.766 1.00 . A A . 97 ASN HB2 1 1
5 11935 1 1 97 ASN HB3 H -12.134 3.053 18.417 1.00 . A A . 97 ASN HB3 1 1
5 11936 1 1 97 ASN HD21 H -11.898 4.327 20.259 1.00 . A A . 97 ASN HD21 1 1
5 11937 1 1 97 ASN HD22 H -13.228 4.681 21.304 1.00 . A A . 97 ASN HD22 1 1
5 11938 1 1 97 ASN N N -12.897 4.104 15.826 1.00 . A A . 97 ASN N 1 1
5 11939 1 1 97 ASN ND2 N -12.858 4.369 20.451 1.00 . A A . 97 ASN ND2 1 1
5 11940 1 1 97 ASN O O -11.405 5.965 18.561 1.00 . A A . 97 ASN O 1 1
5 11941 1 1 97 ASN OD1 O -14.926 4.004 19.657 1.00 . A A . 97 ASN OD1 1 1
5 11942 1 1 98 GLY C C -8.258 5.049 17.005 1.00 . A A . 98 GLY C 1 1
5 11943 1 1 98 GLY CA C -9.362 6.021 16.670 1.00 . A A . 98 GLY CA 1 1
5 11944 1 1 98 GLY H H -10.855 4.899 15.672 1.00 . A A . 98 GLY H 1 1
5 11945 1 1 98 GLY HA2 H -9.109 6.554 15.768 1.00 . A A . 98 GLY HA2 1 1
5 11946 1 1 98 GLY HA3 H -9.448 6.711 17.481 1.00 . A A . 98 GLY HA3 1 1
5 11947 1 1 98 GLY N N -10.651 5.366 16.509 1.00 . A A . 98 GLY N 1 1
5 11948 1 1 98 GLY O O -7.071 5.347 16.837 1.00 . A A . 98 GLY O 1 1
5 11949 1 1 99 TYR C C -7.986 1.603 16.941 1.00 . A A . 99 TYR C 1 1
5 11950 1 1 99 TYR CA C -7.779 2.811 17.845 1.00 . A A . 99 TYR CA 1 1
5 11951 1 1 99 TYR CB C -7.978 2.379 19.306 1.00 . A A . 99 TYR CB 1 1
5 11952 1 1 99 TYR CD1 C -9.020 4.310 20.568 1.00 . A A . 99 TYR CD1 1 1
5 11953 1 1 99 TYR CD2 C -6.752 3.753 21.042 1.00 . A A . 99 TYR CD2 1 1
5 11954 1 1 99 TYR CE1 C -8.969 5.332 21.497 1.00 . A A . 99 TYR CE1 1 1
5 11955 1 1 99 TYR CE2 C -6.693 4.772 21.975 1.00 . A A . 99 TYR CE2 1 1
5 11956 1 1 99 TYR CG C -7.913 3.504 20.323 1.00 . A A . 99 TYR CG 1 1
5 11957 1 1 99 TYR CZ C -7.804 5.559 22.197 1.00 . A A . 99 TYR CZ 1 1
5 11958 1 1 99 TYR H H -9.623 3.782 17.615 1.00 . A A . 99 TYR H 1 1
5 11959 1 1 99 TYR HA H -6.784 3.175 17.719 1.00 . A A . 99 TYR HA 1 1
5 11960 1 1 99 TYR HB2 H -8.943 1.907 19.404 1.00 . A A . 99 TYR HB2 1 1
5 11961 1 1 99 TYR HB3 H -7.210 1.659 19.559 1.00 . A A . 99 TYR HB3 1 1
5 11962 1 1 99 TYR HD1 H -9.932 4.130 20.018 1.00 . A A . 99 TYR HD1 1 1
5 11963 1 1 99 TYR HD2 H -5.882 3.139 20.864 1.00 . A A . 99 TYR HD2 1 1
5 11964 1 1 99 TYR HE1 H -9.839 5.947 21.671 1.00 . A A . 99 TYR HE1 1 1
5 11965 1 1 99 TYR HE2 H -5.780 4.950 22.523 1.00 . A A . 99 TYR HE2 1 1
5 11966 1 1 99 TYR HH H -8.539 6.553 23.669 1.00 . A A . 99 TYR HH 1 1
5 11967 1 1 99 TYR N N -8.677 3.891 17.478 1.00 . A A . 99 TYR N 1 1
5 11968 1 1 99 TYR O O -9.118 1.143 16.756 1.00 . A A . 99 TYR O 1 1
5 11969 1 1 99 TYR OH O -7.749 6.574 23.124 1.00 . A A . 99 TYR OH 1 1
5 11970 1 1 100 ILE C C -6.732 -1.327 16.395 1.00 . A A . 100 ILE C 1 1
5 11971 1 1 100 ILE CA C -6.891 -0.060 15.523 1.00 . A A . 100 ILE CA 1 1
5 11972 1 1 100 ILE CB C -5.756 0.054 14.474 1.00 . A A . 100 ILE CB 1 1
5 11973 1 1 100 ILE CD1 C -4.713 1.829 12.881 1.00 . A A . 100 ILE CD1 1 1
5 11974 1 1 100 ILE CG1 C -5.936 1.339 13.644 1.00 . A A . 100 ILE CG1 1 1
5 11975 1 1 100 ILE CG2 C -5.806 -1.164 13.590 1.00 . A A . 100 ILE CG2 1 1
5 11976 1 1 100 ILE H H -6.029 1.532 16.535 1.00 . A A . 100 ILE H 1 1
5 11977 1 1 100 ILE HA H -7.850 -0.099 14.991 1.00 . A A . 100 ILE HA 1 1
5 11978 1 1 100 ILE HB H -4.806 0.078 14.987 1.00 . A A . 100 ILE HB 1 1
5 11979 1 1 100 ILE HD11 H -4.455 2.823 13.214 1.00 . A A . 100 ILE HD11 1 1
5 11980 1 1 100 ILE HD12 H -4.943 1.853 11.805 1.00 . A A . 100 ILE HD12 1 1
5 11981 1 1 100 ILE HD13 H -3.883 1.157 13.061 1.00 . A A . 100 ILE HD13 1 1
5 11982 1 1 100 ILE HG12 H -6.713 1.160 12.915 1.00 . A A . 100 ILE HG12 1 1
5 11983 1 1 100 ILE HG13 H -6.255 2.134 14.302 1.00 . A A . 100 ILE HG13 1 1
5 11984 1 1 100 ILE HG21 H -6.346 -0.918 12.686 1.00 . A A . 100 ILE HG21 1 1
5 11985 1 1 100 ILE HG22 H -6.325 -1.941 14.127 1.00 . A A . 100 ILE HG22 1 1
5 11986 1 1 100 ILE HG23 H -4.807 -1.484 13.356 1.00 . A A . 100 ILE HG23 1 1
5 11987 1 1 100 ILE N N -6.884 1.100 16.381 1.00 . A A . 100 ILE N 1 1
5 11988 1 1 100 ILE O O -5.628 -1.850 16.586 1.00 . A A . 100 ILE O 1 1
5 11989 1 1 101 SER C C -7.510 -4.246 17.125 1.00 . A A . 101 SER C 1 1
5 11990 1 1 101 SER CA C -7.964 -2.954 17.805 1.00 . A A . 101 SER CA 1 1
5 11991 1 1 101 SER CB C -9.405 -3.101 18.316 1.00 . A A . 101 SER CB 1 1
5 11992 1 1 101 SER H H -8.673 -1.274 16.744 1.00 . A A . 101 SER H 1 1
5 11993 1 1 101 SER HA H -7.325 -2.786 18.648 1.00 . A A . 101 SER HA 1 1
5 11994 1 1 101 SER HB2 H -9.754 -2.147 18.682 1.00 . A A . 101 SER HB2 1 1
5 11995 1 1 101 SER HB3 H -10.040 -3.429 17.507 1.00 . A A . 101 SER HB3 1 1
5 11996 1 1 101 SER HG H -9.639 -3.591 20.200 1.00 . A A . 101 SER HG 1 1
5 11997 1 1 101 SER N N -7.868 -1.775 16.928 1.00 . A A . 101 SER N 1 1
5 11998 1 1 101 SER O O -7.347 -4.303 15.903 1.00 . A A . 101 SER O 1 1
5 11999 1 1 101 SER OG O -9.484 -4.048 19.370 1.00 . A A . 101 SER OG 1 1
5 12000 1 1 102 ALA C C -7.771 -7.289 16.522 1.00 . A A . 102 ALA C 1 1
5 12001 1 1 102 ALA CA C -6.859 -6.603 17.533 1.00 . A A . 102 ALA CA 1 1
5 12002 1 1 102 ALA CB C -6.686 -7.491 18.754 1.00 . A A . 102 ALA CB 1 1
5 12003 1 1 102 ALA H H -7.470 -5.134 18.912 1.00 . A A . 102 ALA H 1 1
5 12004 1 1 102 ALA HA H -5.903 -6.472 17.075 1.00 . A A . 102 ALA HA 1 1
5 12005 1 1 102 ALA HB1 H -5.732 -7.291 19.217 1.00 . A A . 102 ALA HB1 1 1
5 12006 1 1 102 ALA HB2 H -6.734 -8.523 18.456 1.00 . A A . 102 ALA HB2 1 1
5 12007 1 1 102 ALA HB3 H -7.477 -7.286 19.461 1.00 . A A . 102 ALA HB3 1 1
5 12008 1 1 102 ALA N N -7.314 -5.278 17.958 1.00 . A A . 102 ALA N 1 1
5 12009 1 1 102 ALA O O -7.365 -8.268 15.893 1.00 . A A . 102 ALA O 1 1
5 12010 1 1 103 ALA C C -9.759 -6.748 14.091 1.00 . A A . 103 ALA C 1 1
5 12011 1 1 103 ALA CA C -9.939 -7.367 15.434 1.00 . A A . 103 ALA CA 1 1
5 12012 1 1 103 ALA CB C -11.366 -7.126 15.863 1.00 . A A . 103 ALA CB 1 1
5 12013 1 1 103 ALA H H -9.217 -5.939 16.807 1.00 . A A . 103 ALA H 1 1
5 12014 1 1 103 ALA HA H -9.744 -8.419 15.371 1.00 . A A . 103 ALA HA 1 1
5 12015 1 1 103 ALA HB1 H -11.761 -6.311 15.259 1.00 . A A . 103 ALA HB1 1 1
5 12016 1 1 103 ALA HB2 H -11.391 -6.853 16.906 1.00 . A A . 103 ALA HB2 1 1
5 12017 1 1 103 ALA HB3 H -11.955 -8.014 15.699 1.00 . A A . 103 ALA HB3 1 1
5 12018 1 1 103 ALA N N -8.990 -6.783 16.368 1.00 . A A . 103 ALA N 1 1
5 12019 1 1 103 ALA O O -10.051 -7.345 13.061 1.00 . A A . 103 ALA O 1 1
5 12020 1 1 104 GLU C C -7.772 -5.009 12.356 1.00 . A A . 104 GLU C 1 1
5 12021 1 1 104 GLU CA C -9.065 -4.687 13.009 1.00 . A A . 104 GLU CA 1 1
5 12022 1 1 104 GLU CB C -9.134 -3.219 13.437 1.00 . A A . 104 GLU CB 1 1
5 12023 1 1 104 GLU CD C -10.273 -1.489 14.930 1.00 . A A . 104 GLU CD 1 1
5 12024 1 1 104 GLU CG C -10.299 -2.908 14.379 1.00 . A A . 104 GLU CG 1 1
5 12025 1 1 104 GLU H H -9.090 -5.148 15.043 1.00 . A A . 104 GLU H 1 1
5 12026 1 1 104 GLU HA H -9.818 -4.914 12.300 1.00 . A A . 104 GLU HA 1 1
5 12027 1 1 104 GLU HB2 H -8.221 -2.980 13.958 1.00 . A A . 104 GLU HB2 1 1
5 12028 1 1 104 GLU HB3 H -9.215 -2.595 12.564 1.00 . A A . 104 GLU HB3 1 1
5 12029 1 1 104 GLU HG2 H -11.226 -3.048 13.844 1.00 . A A . 104 GLU HG2 1 1
5 12030 1 1 104 GLU HG3 H -10.251 -3.612 15.217 1.00 . A A . 104 GLU HG3 1 1
5 12031 1 1 104 GLU N N -9.291 -5.518 14.158 1.00 . A A . 104 GLU N 1 1
5 12032 1 1 104 GLU O O -7.723 -5.096 11.141 1.00 . A A . 104 GLU O 1 1
5 12033 1 1 104 GLU OE1 O -10.058 -0.541 14.144 1.00 . A A . 104 GLU OE1 1 1
5 12034 1 1 104 GLU OE2 O -10.483 -1.324 16.148 1.00 . A A . 104 GLU OE2 1 1
5 12035 1 1 105 LEU C C -5.603 -7.003 12.038 1.00 . A A . 105 LEU C 1 1
5 12036 1 1 105 LEU CA C -5.457 -5.603 12.615 1.00 . A A . 105 LEU CA 1 1
5 12037 1 1 105 LEU CB C -4.363 -5.521 13.696 1.00 . A A . 105 LEU CB 1 1
5 12038 1 1 105 LEU CD1 C -1.961 -5.052 14.254 1.00 . A A . 105 LEU CD1 1 1
5 12039 1 1 105 LEU CD2 C -2.553 -7.020 12.835 1.00 . A A . 105 LEU CD2 1 1
5 12040 1 1 105 LEU CG C -2.914 -5.590 13.198 1.00 . A A . 105 LEU CG 1 1
5 12041 1 1 105 LEU H H -6.854 -5.125 14.115 1.00 . A A . 105 LEU H 1 1
5 12042 1 1 105 LEU HA H -5.248 -4.936 11.810 1.00 . A A . 105 LEU HA 1 1
5 12043 1 1 105 LEU HB2 H -4.489 -4.590 14.229 1.00 . A A . 105 LEU HB2 1 1
5 12044 1 1 105 LEU HB3 H -4.517 -6.333 14.391 1.00 . A A . 105 LEU HB3 1 1
5 12045 1 1 105 LEU HD11 H -2.081 -5.615 15.167 1.00 . A A . 105 LEU HD11 1 1
5 12046 1 1 105 LEU HD12 H -2.181 -4.011 14.441 1.00 . A A . 105 LEU HD12 1 1
5 12047 1 1 105 LEU HD13 H -0.944 -5.147 13.903 1.00 . A A . 105 LEU HD13 1 1
5 12048 1 1 105 LEU HD21 H -3.447 -7.519 12.445 1.00 . A A . 105 LEU HD21 1 1
5 12049 1 1 105 LEU HD22 H -2.201 -7.536 13.716 1.00 . A A . 105 LEU HD22 1 1
5 12050 1 1 105 LEU HD23 H -1.779 -7.018 12.082 1.00 . A A . 105 LEU HD23 1 1
5 12051 1 1 105 LEU HG H -2.814 -4.981 12.313 1.00 . A A . 105 LEU HG 1 1
5 12052 1 1 105 LEU N N -6.741 -5.221 13.154 1.00 . A A . 105 LEU N 1 1
5 12053 1 1 105 LEU O O -4.942 -7.374 11.064 1.00 . A A . 105 LEU O 1 1
5 12054 1 1 106 ARG C C -7.690 -8.959 10.986 1.00 . A A . 106 ARG C 1 1
5 12055 1 1 106 ARG CA C -6.852 -9.081 12.229 1.00 . A A . 106 ARG CA 1 1
5 12056 1 1 106 ARG CB C -7.608 -9.830 13.346 1.00 . A A . 106 ARG CB 1 1
5 12057 1 1 106 ARG CD C -8.833 -11.824 12.362 1.00 . A A . 106 ARG CD 1 1
5 12058 1 1 106 ARG CG C -8.963 -10.420 12.939 1.00 . A A . 106 ARG CG 1 1
5 12059 1 1 106 ARG CZ C -10.327 -13.636 11.538 1.00 . A A . 106 ARG CZ 1 1
5 12060 1 1 106 ARG H H -6.881 -7.424 13.492 1.00 . A A . 106 ARG H 1 1
5 12061 1 1 106 ARG HA H -5.960 -9.570 11.973 1.00 . A A . 106 ARG HA 1 1
5 12062 1 1 106 ARG HB2 H -6.991 -10.628 13.718 1.00 . A A . 106 ARG HB2 1 1
5 12063 1 1 106 ARG HB3 H -7.787 -9.124 14.142 1.00 . A A . 106 ARG HB3 1 1
5 12064 1 1 106 ARG HD2 H -8.203 -11.783 11.486 1.00 . A A . 106 ARG HD2 1 1
5 12065 1 1 106 ARG HD3 H -8.377 -12.463 13.104 1.00 . A A . 106 ARG HD3 1 1
5 12066 1 1 106 ARG HE H -10.915 -11.799 12.069 1.00 . A A . 106 ARG HE 1 1
5 12067 1 1 106 ARG HG2 H -9.606 -10.453 13.804 1.00 . A A . 106 ARG HG2 1 1
5 12068 1 1 106 ARG HG3 H -9.400 -9.770 12.184 1.00 . A A . 106 ARG HG3 1 1
5 12069 1 1 106 ARG HH11 H -8.343 -14.179 11.643 1.00 . A A . 106 ARG HH11 1 1
5 12070 1 1 106 ARG HH12 H -9.477 -15.448 11.053 1.00 . A A . 106 ARG HH12 1 1
5 12071 1 1 106 ARG HH21 H -12.355 -13.387 11.328 1.00 . A A . 106 ARG HH21 1 1
5 12072 1 1 106 ARG HH22 H -11.707 -15.007 10.879 1.00 . A A . 106 ARG HH22 1 1
5 12073 1 1 106 ARG N N -6.490 -7.760 12.674 1.00 . A A . 106 ARG N 1 1
5 12074 1 1 106 ARG NE N -10.135 -12.386 11.985 1.00 . A A . 106 ARG NE 1 1
5 12075 1 1 106 ARG NH1 N -9.308 -14.483 11.401 1.00 . A A . 106 ARG NH1 1 1
5 12076 1 1 106 ARG NH2 N -11.551 -14.039 11.226 1.00 . A A . 106 ARG NH2 1 1
5 12077 1 1 106 ARG O O -7.490 -9.686 10.016 1.00 . A A . 106 ARG O 1 1
5 12078 1 1 107 HIS C C -8.638 -7.151 8.820 1.00 . A A . 107 HIS C 1 1
5 12079 1 1 107 HIS CA C -9.488 -7.738 9.916 1.00 . A A . 107 HIS CA 1 1
5 12080 1 1 107 HIS CB C -10.622 -6.779 10.282 1.00 . A A . 107 HIS CB 1 1
5 12081 1 1 107 HIS CD2 C -12.155 -6.657 8.185 1.00 . A A . 107 HIS CD2 1 1
5 12082 1 1 107 HIS CE1 C -13.945 -7.586 9.045 1.00 . A A . 107 HIS CE1 1 1
5 12083 1 1 107 HIS CG C -11.871 -6.973 9.472 1.00 . A A . 107 HIS CG 1 1
5 12084 1 1 107 HIS H H -8.754 -7.527 11.873 1.00 . A A . 107 HIS H 1 1
5 12085 1 1 107 HIS HA H -9.872 -8.678 9.591 1.00 . A A . 107 HIS HA 1 1
5 12086 1 1 107 HIS HB2 H -10.876 -6.915 11.322 1.00 . A A . 107 HIS HB2 1 1
5 12087 1 1 107 HIS HB3 H -10.277 -5.763 10.130 1.00 . A A . 107 HIS HB3 1 1
5 12088 1 1 107 HIS HD1 H -13.127 -7.889 10.895 1.00 . A A . 107 HIS HD1 1 1
5 12089 1 1 107 HIS HD2 H -11.486 -6.187 7.477 1.00 . A A . 107 HIS HD2 1 1
5 12090 1 1 107 HIS HE1 H -14.943 -7.984 9.159 1.00 . A A . 107 HIS HE1 1 1
5 12091 1 1 107 HIS HE2 H -13.929 -6.947 7.098 1.00 . A A . 107 HIS HE2 1 1
5 12092 1 1 107 HIS N N -8.633 -8.020 11.041 1.00 . A A . 107 HIS N 1 1
5 12093 1 1 107 HIS ND1 N -13.014 -7.552 9.982 1.00 . A A . 107 HIS ND1 1 1
5 12094 1 1 107 HIS NE2 N -13.449 -7.048 7.946 1.00 . A A . 107 HIS NE2 1 1
5 12095 1 1 107 HIS O O -8.998 -7.183 7.639 1.00 . A A . 107 HIS O 1 1
5 12096 1 1 108 VAL C C -5.886 -7.242 7.621 1.00 . A A . 108 VAL C 1 1
5 12097 1 1 108 VAL CA C -6.508 -6.067 8.322 1.00 . A A . 108 VAL CA 1 1
5 12098 1 1 108 VAL CB C -5.441 -5.246 9.075 1.00 . A A . 108 VAL CB 1 1
5 12099 1 1 108 VAL CG1 C -4.211 -4.978 8.227 1.00 . A A . 108 VAL CG1 1 1
5 12100 1 1 108 VAL CG2 C -6.057 -3.970 9.581 1.00 . A A . 108 VAL CG2 1 1
5 12101 1 1 108 VAL H H -7.296 -6.588 10.250 1.00 . A A . 108 VAL H 1 1
5 12102 1 1 108 VAL HA H -7.009 -5.456 7.602 1.00 . A A . 108 VAL HA 1 1
5 12103 1 1 108 VAL HB H -5.127 -5.825 9.929 1.00 . A A . 108 VAL HB 1 1
5 12104 1 1 108 VAL HG11 H -3.640 -5.898 8.151 1.00 . A A . 108 VAL HG11 1 1
5 12105 1 1 108 VAL HG12 H -3.608 -4.213 8.691 1.00 . A A . 108 VAL HG12 1 1
5 12106 1 1 108 VAL HG13 H -4.512 -4.659 7.241 1.00 . A A . 108 VAL HG13 1 1
5 12107 1 1 108 VAL HG21 H -6.940 -4.226 10.175 1.00 . A A . 108 VAL HG21 1 1
5 12108 1 1 108 VAL HG22 H -6.344 -3.364 8.743 1.00 . A A . 108 VAL HG22 1 1
5 12109 1 1 108 VAL HG23 H -5.349 -3.442 10.191 1.00 . A A . 108 VAL HG23 1 1
5 12110 1 1 108 VAL N N -7.491 -6.608 9.249 1.00 . A A . 108 VAL N 1 1
5 12111 1 1 108 VAL O O -5.792 -7.300 6.393 1.00 . A A . 108 VAL O 1 1
5 12112 1 1 109 MET C C -5.861 -10.190 7.132 1.00 . A A . 109 MET C 1 1
5 12113 1 1 109 MET CA C -4.893 -9.423 7.997 1.00 . A A . 109 MET CA 1 1
5 12114 1 1 109 MET CB C -4.428 -10.311 9.140 1.00 . A A . 109 MET CB 1 1
5 12115 1 1 109 MET CE C -0.537 -10.759 10.510 1.00 . A A . 109 MET CE 1 1
5 12116 1 1 109 MET CG C -2.995 -10.040 9.473 1.00 . A A . 109 MET CG 1 1
5 12117 1 1 109 MET H H -5.433 -7.923 9.420 1.00 . A A . 109 MET H 1 1
5 12118 1 1 109 MET HA H -4.056 -9.178 7.393 1.00 . A A . 109 MET HA 1 1
5 12119 1 1 109 MET HB2 H -5.038 -10.139 10.016 1.00 . A A . 109 MET HB2 1 1
5 12120 1 1 109 MET HB3 H -4.519 -11.345 8.837 1.00 . A A . 109 MET HB3 1 1
5 12121 1 1 109 MET HE1 H 0.058 -11.447 11.092 1.00 . A A . 109 MET HE1 1 1
5 12122 1 1 109 MET HE2 H -0.460 -9.769 10.933 1.00 . A A . 109 MET HE2 1 1
5 12123 1 1 109 MET HE3 H -0.178 -10.745 9.492 1.00 . A A . 109 MET HE3 1 1
5 12124 1 1 109 MET HG2 H -2.448 -10.010 8.537 1.00 . A A . 109 MET HG2 1 1
5 12125 1 1 109 MET HG3 H -2.947 -9.079 9.970 1.00 . A A . 109 MET HG3 1 1
5 12126 1 1 109 MET N N -5.450 -8.160 8.459 1.00 . A A . 109 MET N 1 1
5 12127 1 1 109 MET O O -5.468 -10.718 6.101 1.00 . A A . 109 MET O 1 1
5 12128 1 1 109 MET SD S -2.249 -11.285 10.531 1.00 . A A . 109 MET SD 1 1
5 12129 1 1 110 THR C C -8.379 -10.233 5.402 1.00 . A A . 110 THR C 1 1
5 12130 1 1 110 THR CA C -8.128 -10.949 6.734 1.00 . A A . 110 THR CA 1 1
5 12131 1 1 110 THR CB C -9.458 -11.186 7.492 1.00 . A A . 110 THR CB 1 1
5 12132 1 1 110 THR CG2 C -10.144 -12.464 7.017 1.00 . A A . 110 THR CG2 1 1
5 12133 1 1 110 THR H H -7.408 -9.729 8.333 1.00 . A A . 110 THR H 1 1
5 12134 1 1 110 THR HA H -7.683 -11.907 6.509 1.00 . A A . 110 THR HA 1 1
5 12135 1 1 110 THR HB H -10.115 -10.356 7.304 1.00 . A A . 110 THR HB 1 1
5 12136 1 1 110 THR HG1 H -8.960 -10.427 9.244 1.00 . A A . 110 THR HG1 1 1
5 12137 1 1 110 THR HG21 H -11.064 -12.603 7.565 1.00 . A A . 110 THR HG21 1 1
5 12138 1 1 110 THR HG22 H -9.492 -13.307 7.189 1.00 . A A . 110 THR HG22 1 1
5 12139 1 1 110 THR HG23 H -10.361 -12.385 5.962 1.00 . A A . 110 THR HG23 1 1
5 12140 1 1 110 THR N N -7.135 -10.220 7.520 1.00 . A A . 110 THR N 1 1
5 12141 1 1 110 THR O O -8.897 -10.831 4.454 1.00 . A A . 110 THR O 1 1
5 12142 1 1 110 THR OG1 O -9.221 -11.285 8.902 1.00 . A A . 110 THR OG1 1 1
5 12143 1 1 111 ASN C C -6.941 -8.477 3.223 1.00 . A A . 111 ASN C 1 1
5 12144 1 1 111 ASN CA C -8.101 -8.147 4.143 1.00 . A A . 111 ASN CA 1 1
5 12145 1 1 111 ASN CB C -8.003 -6.659 4.434 1.00 . A A . 111 ASN CB 1 1
5 12146 1 1 111 ASN CG C -9.103 -5.855 3.770 1.00 . A A . 111 ASN CG 1 1
5 12147 1 1 111 ASN H H -7.664 -8.519 6.165 1.00 . A A . 111 ASN H 1 1
5 12148 1 1 111 ASN HA H -9.032 -8.368 3.664 1.00 . A A . 111 ASN HA 1 1
5 12149 1 1 111 ASN HB2 H -8.043 -6.495 5.501 1.00 . A A . 111 ASN HB2 1 1
5 12150 1 1 111 ASN HB3 H -7.038 -6.320 4.044 1.00 . A A . 111 ASN HB3 1 1
5 12151 1 1 111 ASN HD21 H -10.266 -6.083 5.367 1.00 . A A . 111 ASN HD21 1 1
5 12152 1 1 111 ASN HD22 H -10.945 -5.169 4.067 1.00 . A A . 111 ASN HD22 1 1
5 12153 1 1 111 ASN N N -8.003 -8.943 5.354 1.00 . A A . 111 ASN N 1 1
5 12154 1 1 111 ASN ND2 N -10.217 -5.685 4.472 1.00 . A A . 111 ASN ND2 1 1
5 12155 1 1 111 ASN O O -7.120 -8.661 2.016 1.00 . A A . 111 ASN O 1 1
5 12156 1 1 111 ASN OD1 O -8.953 -5.391 2.640 1.00 . A A . 111 ASN OD1 1 1
5 12157 1 1 112 LEU C C -4.351 -10.314 2.801 1.00 . A A . 112 LEU C 1 1
5 12158 1 1 112 LEU CA C -4.528 -8.823 3.081 1.00 . A A . 112 LEU CA 1 1
5 12159 1 1 112 LEU CB C -3.300 -8.306 3.828 1.00 . A A . 112 LEU CB 1 1
5 12160 1 1 112 LEU CD1 C -2.791 -6.622 5.587 1.00 . A A . 112 LEU CD1 1 1
5 12161 1 1 112 LEU CD2 C -2.521 -6.013 3.180 1.00 . A A . 112 LEU CD2 1 1
5 12162 1 1 112 LEU CG C -3.326 -6.821 4.186 1.00 . A A . 112 LEU CG 1 1
5 12163 1 1 112 LEU H H -5.676 -8.398 4.796 1.00 . A A . 112 LEU H 1 1
5 12164 1 1 112 LEU HA H -4.630 -8.291 2.164 1.00 . A A . 112 LEU HA 1 1
5 12165 1 1 112 LEU HB2 H -3.199 -8.875 4.742 1.00 . A A . 112 LEU HB2 1 1
5 12166 1 1 112 LEU HB3 H -2.430 -8.488 3.215 1.00 . A A . 112 LEU HB3 1 1
5 12167 1 1 112 LEU HD11 H -3.410 -7.174 6.281 1.00 . A A . 112 LEU HD11 1 1
5 12168 1 1 112 LEU HD12 H -2.815 -5.572 5.838 1.00 . A A . 112 LEU HD12 1 1
5 12169 1 1 112 LEU HD13 H -1.776 -6.985 5.643 1.00 . A A . 112 LEU HD13 1 1
5 12170 1 1 112 LEU HD21 H -2.678 -4.960 3.359 1.00 . A A . 112 LEU HD21 1 1
5 12171 1 1 112 LEU HD22 H -2.844 -6.260 2.180 1.00 . A A . 112 LEU HD22 1 1
5 12172 1 1 112 LEU HD23 H -1.472 -6.245 3.288 1.00 . A A . 112 LEU HD23 1 1
5 12173 1 1 112 LEU HG H -4.347 -6.467 4.165 1.00 . A A . 112 LEU HG 1 1
5 12174 1 1 112 LEU N N -5.739 -8.549 3.827 1.00 . A A . 112 LEU N 1 1
5 12175 1 1 112 LEU O O -3.732 -10.695 1.802 1.00 . A A . 112 LEU O 1 1
5 12176 1 1 113 GLY C C -4.582 -13.419 4.784 1.00 . A A . 113 GLY C 1 1
5 12177 1 1 113 GLY CA C -4.819 -12.583 3.521 1.00 . A A . 113 GLY CA 1 1
5 12178 1 1 113 GLY H H -5.372 -10.763 4.458 1.00 . A A . 113 GLY H 1 1
5 12179 1 1 113 GLY HA2 H -5.742 -12.918 3.073 1.00 . A A . 113 GLY HA2 1 1
5 12180 1 1 113 GLY HA3 H -4.018 -12.788 2.824 1.00 . A A . 113 GLY HA3 1 1
5 12181 1 1 113 GLY N N -4.902 -11.143 3.692 1.00 . A A . 113 GLY N 1 1
5 12182 1 1 113 GLY O O -4.664 -14.648 4.683 1.00 . A A . 113 GLY O 1 1
5 12183 1 1 114 GLU C C -5.226 -13.749 8.080 1.00 . A A . 114 GLU C 1 1
5 12184 1 1 114 GLU CA C -4.053 -13.646 7.139 1.00 . A A . 114 GLU CA 1 1
5 12185 1 1 114 GLU CB C -2.860 -13.152 7.937 1.00 . A A . 114 GLU CB 1 1
5 12186 1 1 114 GLU CD C -0.443 -13.547 8.534 1.00 . A A . 114 GLU CD 1 1
5 12187 1 1 114 GLU CG C -1.628 -13.986 7.699 1.00 . A A . 114 GLU CG 1 1
5 12188 1 1 114 GLU H H -4.236 -11.850 6.065 1.00 . A A . 114 GLU H 1 1
5 12189 1 1 114 GLU HA H -3.826 -14.624 6.777 1.00 . A A . 114 GLU HA 1 1
5 12190 1 1 114 GLU HB2 H -2.649 -12.130 7.663 1.00 . A A . 114 GLU HB2 1 1
5 12191 1 1 114 GLU HB3 H -3.112 -13.196 9.002 1.00 . A A . 114 GLU HB3 1 1
5 12192 1 1 114 GLU HG2 H -1.865 -15.014 7.939 1.00 . A A . 114 GLU HG2 1 1
5 12193 1 1 114 GLU HG3 H -1.369 -13.909 6.653 1.00 . A A . 114 GLU HG3 1 1
5 12194 1 1 114 GLU N N -4.294 -12.826 5.971 1.00 . A A . 114 GLU N 1 1
5 12195 1 1 114 GLU O O -6.067 -12.854 8.174 1.00 . A A . 114 GLU O 1 1
5 12196 1 1 114 GLU OE1 O 0.331 -12.688 8.062 1.00 . A A . 114 GLU OE1 1 1
5 12197 1 1 114 GLU OE2 O -0.288 -14.062 9.662 1.00 . A A . 114 GLU OE2 1 1
5 12198 1 1 115 LYS C C -5.523 -15.115 11.110 1.00 . A A . 115 LYS C 1 1
5 12199 1 1 115 LYS CA C -6.232 -15.145 9.785 1.00 . A A . 115 LYS CA 1 1
5 12200 1 1 115 LYS CB C -6.956 -16.460 9.599 1.00 . A A . 115 LYS CB 1 1
5 12201 1 1 115 LYS CD C -6.966 -17.845 7.506 1.00 . A A . 115 LYS CD 1 1
5 12202 1 1 115 LYS CE C -7.545 -18.011 6.110 1.00 . A A . 115 LYS CE 1 1
5 12203 1 1 115 LYS CG C -7.541 -16.626 8.207 1.00 . A A . 115 LYS CG 1 1
5 12204 1 1 115 LYS H H -4.605 -15.563 8.562 1.00 . A A . 115 LYS H 1 1
5 12205 1 1 115 LYS HA H -6.938 -14.342 9.753 1.00 . A A . 115 LYS HA 1 1
5 12206 1 1 115 LYS HB2 H -6.268 -17.270 9.789 1.00 . A A . 115 LYS HB2 1 1
5 12207 1 1 115 LYS HB3 H -7.758 -16.494 10.324 1.00 . A A . 115 LYS HB3 1 1
5 12208 1 1 115 LYS HD2 H -5.894 -17.729 7.429 1.00 . A A . 115 LYS HD2 1 1
5 12209 1 1 115 LYS HD3 H -7.195 -18.725 8.089 1.00 . A A . 115 LYS HD3 1 1
5 12210 1 1 115 LYS HE2 H -8.616 -18.122 6.189 1.00 . A A . 115 LYS HE2 1 1
5 12211 1 1 115 LYS HE3 H -7.317 -17.127 5.533 1.00 . A A . 115 LYS HE3 1 1
5 12212 1 1 115 LYS HG2 H -8.615 -16.729 8.276 1.00 . A A . 115 LYS HG2 1 1
5 12213 1 1 115 LYS HG3 H -7.292 -15.740 7.632 1.00 . A A . 115 LYS HG3 1 1
5 12214 1 1 115 LYS HZ1 H -7.398 -19.288 4.464 1.00 . A A . 115 LYS HZ1 1 1
5 12215 1 1 115 LYS HZ2 H -7.199 -20.065 5.953 1.00 . A A . 115 LYS HZ2 1 1
5 12216 1 1 115 LYS HZ3 H -5.952 -19.111 5.325 1.00 . A A . 115 LYS HZ3 1 1
5 12217 1 1 115 LYS N N -5.255 -14.882 8.767 1.00 . A A . 115 LYS N 1 1
5 12218 1 1 115 LYS NZ N -6.984 -19.202 5.414 1.00 . A A . 115 LYS NZ 1 1
5 12219 1 1 115 LYS O O -4.498 -15.777 11.304 1.00 . A A . 115 LYS O 1 1
5 12220 1 1 116 LEU C C -6.542 -14.195 14.436 1.00 . A A . 116 LEU C 1 1
5 12221 1 1 116 LEU CA C -5.503 -14.115 13.311 1.00 . A A . 116 LEU CA 1 1
5 12222 1 1 116 LEU CB C -4.794 -12.740 13.261 1.00 . A A . 116 LEU CB 1 1
5 12223 1 1 116 LEU CD1 C -2.527 -13.629 12.751 1.00 . A A . 116 LEU CD1 1 1
5 12224 1 1 116 LEU CD2 C -2.767 -11.331 13.716 1.00 . A A . 116 LEU CD2 1 1
5 12225 1 1 116 LEU CG C -3.328 -12.746 13.691 1.00 . A A . 116 LEU CG 1 1
5 12226 1 1 116 LEU H H -6.923 -13.927 11.782 1.00 . A A . 116 LEU H 1 1
5 12227 1 1 116 LEU HA H -4.760 -14.878 13.478 1.00 . A A . 116 LEU HA 1 1
5 12228 1 1 116 LEU HB2 H -4.828 -12.380 12.219 1.00 . A A . 116 LEU HB2 1 1
5 12229 1 1 116 LEU HB3 H -5.334 -12.051 13.886 1.00 . A A . 116 LEU HB3 1 1
5 12230 1 1 116 LEU HD11 H -3.211 -14.070 12.027 1.00 . A A . 116 LEU HD11 1 1
5 12231 1 1 116 LEU HD12 H -2.043 -14.413 13.319 1.00 . A A . 116 LEU HD12 1 1
5 12232 1 1 116 LEU HD13 H -1.786 -13.038 12.237 1.00 . A A . 116 LEU HD13 1 1
5 12233 1 1 116 LEU HD21 H -2.175 -11.194 14.609 1.00 . A A . 116 LEU HD21 1 1
5 12234 1 1 116 LEU HD22 H -3.577 -10.618 13.708 1.00 . A A . 116 LEU HD22 1 1
5 12235 1 1 116 LEU HD23 H -2.145 -11.176 12.847 1.00 . A A . 116 LEU HD23 1 1
5 12236 1 1 116 LEU HG H -3.249 -13.153 14.680 1.00 . A A . 116 LEU HG 1 1
5 12237 1 1 116 LEU N N -6.084 -14.343 12.006 1.00 . A A . 116 LEU N 1 1
5 12238 1 1 116 LEU O O -7.506 -13.429 14.468 1.00 . A A . 116 LEU O 1 1
5 12239 1 1 117 THR C C -7.052 -14.268 17.550 1.00 . A A . 117 THR C 1 1
5 12240 1 1 117 THR CA C -7.191 -15.372 16.516 1.00 . A A . 117 THR CA 1 1
5 12241 1 1 117 THR CB C -6.993 -16.767 17.179 1.00 . A A . 117 THR CB 1 1
5 12242 1 1 117 THR CG2 C -5.980 -16.730 18.319 1.00 . A A . 117 THR CG2 1 1
5 12243 1 1 117 THR H H -5.515 -15.702 15.279 1.00 . A A . 117 THR H 1 1
5 12244 1 1 117 THR HA H -8.188 -15.333 16.151 1.00 . A A . 117 THR HA 1 1
5 12245 1 1 117 THR HB H -6.652 -17.448 16.435 1.00 . A A . 117 THR HB 1 1
5 12246 1 1 117 THR HG1 H -8.099 -17.710 18.512 1.00 . A A . 117 THR HG1 1 1
5 12247 1 1 117 THR HG21 H -5.991 -15.729 18.757 1.00 . A A . 117 THR HG21 1 1
5 12248 1 1 117 THR HG22 H -4.995 -16.957 17.939 1.00 . A A . 117 THR HG22 1 1
5 12249 1 1 117 THR HG23 H -6.256 -17.454 19.068 1.00 . A A . 117 THR HG23 1 1
5 12250 1 1 117 THR N N -6.316 -15.144 15.365 1.00 . A A . 117 THR N 1 1
5 12251 1 1 117 THR O O -6.327 -13.303 17.340 1.00 . A A . 117 THR O 1 1
5 12252 1 1 117 THR OG1 O -8.246 -17.236 17.690 1.00 . A A . 117 THR OG1 1 1
5 12253 1 1 118 ASP C C -6.501 -13.418 20.583 1.00 . A A . 118 ASP C 1 1
5 12254 1 1 118 ASP CA C -7.791 -13.483 19.748 1.00 . A A . 118 ASP CA 1 1
5 12255 1 1 118 ASP CB C -9.016 -13.759 20.629 1.00 . A A . 118 ASP CB 1 1
5 12256 1 1 118 ASP CG C -9.296 -12.666 21.652 1.00 . A A . 118 ASP CG 1 1
5 12257 1 1 118 ASP H H -8.245 -15.302 18.753 1.00 . A A . 118 ASP H 1 1
5 12258 1 1 118 ASP HA H -7.906 -12.547 19.289 1.00 . A A . 118 ASP HA 1 1
5 12259 1 1 118 ASP HB2 H -9.885 -13.853 19.995 1.00 . A A . 118 ASP HB2 1 1
5 12260 1 1 118 ASP HB3 H -8.863 -14.691 21.150 1.00 . A A . 118 ASP HB3 1 1
5 12261 1 1 118 ASP N N -7.755 -14.453 18.660 1.00 . A A . 118 ASP N 1 1
5 12262 1 1 118 ASP O O -6.092 -12.330 20.999 1.00 . A A . 118 ASP O 1 1
5 12263 1 1 118 ASP OD1 O -10.039 -11.719 21.320 1.00 . A A . 118 ASP OD1 1 1
5 12264 1 1 118 ASP OD2 O -8.770 -12.761 22.781 1.00 . A A . 118 ASP OD2 1 1
5 12265 1 1 119 GLU C C -3.386 -14.467 20.782 1.00 . A A . 119 GLU C 1 1
5 12266 1 1 119 GLU CA C -4.655 -14.621 21.623 1.00 . A A . 119 GLU CA 1 1
5 12267 1 1 119 GLU CB C -4.608 -15.897 22.485 1.00 . A A . 119 GLU CB 1 1
5 12268 1 1 119 GLU CD C -4.528 -18.427 22.589 1.00 . A A . 119 GLU CD 1 1
5 12269 1 1 119 GLU CG C -4.735 -17.208 21.712 1.00 . A A . 119 GLU CG 1 1
5 12270 1 1 119 GLU H H -6.277 -15.379 20.510 1.00 . A A . 119 GLU H 1 1
5 12271 1 1 119 GLU HA H -4.691 -13.776 22.272 1.00 . A A . 119 GLU HA 1 1
5 12272 1 1 119 GLU HB2 H -3.673 -15.917 23.023 1.00 . A A . 119 GLU HB2 1 1
5 12273 1 1 119 GLU HB3 H -5.418 -15.853 23.197 1.00 . A A . 119 GLU HB3 1 1
5 12274 1 1 119 GLU HG2 H -5.722 -17.257 21.280 1.00 . A A . 119 GLU HG2 1 1
5 12275 1 1 119 GLU HG3 H -3.997 -17.217 20.924 1.00 . A A . 119 GLU HG3 1 1
5 12276 1 1 119 GLU N N -5.886 -14.562 20.834 1.00 . A A . 119 GLU N 1 1
5 12277 1 1 119 GLU O O -2.311 -14.201 21.329 1.00 . A A . 119 GLU O 1 1
5 12278 1 1 119 GLU OE1 O -5.523 -18.927 23.154 1.00 . A A . 119 GLU OE1 1 1
5 12279 1 1 119 GLU OE2 O -3.371 -18.880 22.712 1.00 . A A . 119 GLU OE2 1 1
5 12280 1 1 120 GLU C C -2.182 -13.000 18.172 1.00 . A A . 120 GLU C 1 1
5 12281 1 1 120 GLU CA C -2.375 -14.476 18.561 1.00 . A A . 120 GLU CA 1 1
5 12282 1 1 120 GLU CB C -2.461 -15.417 17.339 1.00 . A A . 120 GLU CB 1 1
5 12283 1 1 120 GLU CD C -3.605 -16.243 15.263 1.00 . A A . 120 GLU CD 1 1
5 12284 1 1 120 GLU CG C -3.631 -15.215 16.383 1.00 . A A . 120 GLU CG 1 1
5 12285 1 1 120 GLU H H -4.388 -14.863 19.098 1.00 . A A . 120 GLU H 1 1
5 12286 1 1 120 GLU HA H -1.502 -14.762 19.133 1.00 . A A . 120 GLU HA 1 1
5 12287 1 1 120 GLU HB2 H -1.556 -15.304 16.761 1.00 . A A . 120 GLU HB2 1 1
5 12288 1 1 120 GLU HB3 H -2.506 -16.432 17.705 1.00 . A A . 120 GLU HB3 1 1
5 12289 1 1 120 GLU HG2 H -4.576 -15.305 16.919 1.00 . A A . 120 GLU HG2 1 1
5 12290 1 1 120 GLU HG3 H -3.564 -14.236 15.955 1.00 . A A . 120 GLU HG3 1 1
5 12291 1 1 120 GLU N N -3.512 -14.632 19.465 1.00 . A A . 120 GLU N 1 1
5 12292 1 1 120 GLU O O -1.139 -12.627 17.634 1.00 . A A . 120 GLU O 1 1
5 12293 1 1 120 GLU OE1 O -2.727 -16.143 14.382 1.00 . A A . 120 GLU OE1 1 1
5 12294 1 1 120 GLU OE2 O -4.458 -17.155 15.275 1.00 . A A . 120 GLU OE2 1 1
5 12295 1 1 121 VAL C C -2.492 -9.962 19.265 1.00 . A A . 121 VAL C 1 1
5 12296 1 1 121 VAL CA C -3.167 -10.731 18.146 1.00 . A A . 121 VAL CA 1 1
5 12297 1 1 121 VAL CB C -4.544 -10.060 17.927 1.00 . A A . 121 VAL CB 1 1
5 12298 1 1 121 VAL CG1 C -4.696 -9.612 16.487 1.00 . A A . 121 VAL CG1 1 1
5 12299 1 1 121 VAL CG2 C -5.713 -10.939 18.346 1.00 . A A . 121 VAL CG2 1 1
5 12300 1 1 121 VAL H H -4.030 -12.555 18.826 1.00 . A A . 121 VAL H 1 1
5 12301 1 1 121 VAL HA H -2.586 -10.603 17.261 1.00 . A A . 121 VAL HA 1 1
5 12302 1 1 121 VAL HB H -4.560 -9.178 18.550 1.00 . A A . 121 VAL HB 1 1
5 12303 1 1 121 VAL HG11 H -5.720 -9.321 16.307 1.00 . A A . 121 VAL HG11 1 1
5 12304 1 1 121 VAL HG12 H -4.430 -10.425 15.827 1.00 . A A . 121 VAL HG12 1 1
5 12305 1 1 121 VAL HG13 H -4.045 -8.766 16.306 1.00 . A A . 121 VAL HG13 1 1
5 12306 1 1 121 VAL HG21 H -5.801 -10.937 19.423 1.00 . A A . 121 VAL HG21 1 1
5 12307 1 1 121 VAL HG22 H -5.545 -11.948 18.001 1.00 . A A . 121 VAL HG22 1 1
5 12308 1 1 121 VAL HG23 H -6.625 -10.564 17.908 1.00 . A A . 121 VAL HG23 1 1
5 12309 1 1 121 VAL N N -3.218 -12.178 18.429 1.00 . A A . 121 VAL N 1 1
5 12310 1 1 121 VAL O O -1.971 -8.864 19.045 1.00 . A A . 121 VAL O 1 1
5 12311 1 1 122 ASP C C -0.363 -9.961 21.619 1.00 . A A . 122 ASP C 1 1
5 12312 1 1 122 ASP CA C -1.903 -9.918 21.654 1.00 . A A . 122 ASP CA 1 1
5 12313 1 1 122 ASP CB C -2.446 -10.571 22.933 1.00 . A A . 122 ASP CB 1 1
5 12314 1 1 122 ASP CG C -3.878 -10.167 23.228 1.00 . A A . 122 ASP CG 1 1
5 12315 1 1 122 ASP H H -2.975 -11.408 20.551 1.00 . A A . 122 ASP H 1 1
5 12316 1 1 122 ASP HA H -2.191 -8.880 21.640 1.00 . A A . 122 ASP HA 1 1
5 12317 1 1 122 ASP HB2 H -2.412 -11.644 22.823 1.00 . A A . 122 ASP HB2 1 1
5 12318 1 1 122 ASP HB3 H -1.829 -10.279 23.769 1.00 . A A . 122 ASP HB3 1 1
5 12319 1 1 122 ASP N N -2.514 -10.542 20.464 1.00 . A A . 122 ASP N 1 1
5 12320 1 1 122 ASP O O 0.311 -10.002 22.657 1.00 . A A . 122 ASP O 1 1
5 12321 1 1 122 ASP OD1 O -4.078 -9.118 23.875 1.00 . A A . 122 ASP OD1 1 1
5 12322 1 1 122 ASP OD2 O -4.800 -10.901 22.813 1.00 . A A . 122 ASP OD2 1 1
5 12323 1 1 123 GLU C C 1.958 -8.983 18.967 1.00 . A A . 123 GLU C 1 1
5 12324 1 1 123 GLU CA C 1.602 -9.910 20.140 1.00 . A A . 123 GLU CA 1 1
5 12325 1 1 123 GLU CB C 2.182 -11.331 19.937 1.00 . A A . 123 GLU CB 1 1
5 12326 1 1 123 GLU CD C 2.162 -13.522 18.669 1.00 . A A . 123 GLU CD 1 1
5 12327 1 1 123 GLU CG C 1.540 -12.148 18.818 1.00 . A A . 123 GLU CG 1 1
5 12328 1 1 123 GLU H H -0.442 -9.898 19.651 1.00 . A A . 123 GLU H 1 1
5 12329 1 1 123 GLU HA H 2.042 -9.482 21.015 1.00 . A A . 123 GLU HA 1 1
5 12330 1 1 123 GLU HB2 H 3.235 -11.243 19.719 1.00 . A A . 123 GLU HB2 1 1
5 12331 1 1 123 GLU HB3 H 2.068 -11.881 20.861 1.00 . A A . 123 GLU HB3 1 1
5 12332 1 1 123 GLU HG2 H 0.489 -12.267 19.035 1.00 . A A . 123 GLU HG2 1 1
5 12333 1 1 123 GLU HG3 H 1.656 -11.612 17.887 1.00 . A A . 123 GLU HG3 1 1
5 12334 1 1 123 GLU N N 0.165 -9.923 20.399 1.00 . A A . 123 GLU N 1 1
5 12335 1 1 123 GLU O O 3.118 -8.637 18.799 1.00 . A A . 123 GLU O 1 1
5 12336 1 1 123 GLU OE1 O 3.140 -13.651 17.903 1.00 . A A . 123 GLU OE1 1 1
5 12337 1 1 123 GLU OE2 O 1.672 -14.470 19.319 1.00 . A A . 123 GLU OE2 1 1
5 12338 1 1 124 MET C C 0.860 -6.278 17.511 1.00 . A A . 124 MET C 1 1
5 12339 1 1 124 MET CA C 1.091 -7.701 17.016 1.00 . A A . 124 MET CA 1 1
5 12340 1 1 124 MET CB C 0.076 -8.057 15.926 1.00 . A A . 124 MET CB 1 1
5 12341 1 1 124 MET CE C 0.668 -10.714 13.805 1.00 . A A . 124 MET CE 1 1
5 12342 1 1 124 MET CG C 0.649 -8.024 14.514 1.00 . A A . 124 MET CG 1 1
5 12343 1 1 124 MET H H 0.074 -9.024 18.312 1.00 . A A . 124 MET H 1 1
5 12344 1 1 124 MET HA H 2.085 -7.761 16.608 1.00 . A A . 124 MET HA 1 1
5 12345 1 1 124 MET HB2 H -0.299 -9.053 16.114 1.00 . A A . 124 MET HB2 1 1
5 12346 1 1 124 MET HB3 H -0.746 -7.359 15.975 1.00 . A A . 124 MET HB3 1 1
5 12347 1 1 124 MET HE1 H 0.771 -10.799 14.877 1.00 . A A . 124 MET HE1 1 1
5 12348 1 1 124 MET HE2 H 1.644 -10.718 13.347 1.00 . A A . 124 MET HE2 1 1
5 12349 1 1 124 MET HE3 H 0.093 -11.549 13.432 1.00 . A A . 124 MET HE3 1 1
5 12350 1 1 124 MET HG2 H 0.537 -7.027 14.115 1.00 . A A . 124 MET HG2 1 1
5 12351 1 1 124 MET HG3 H 1.698 -8.276 14.557 1.00 . A A . 124 MET HG3 1 1
5 12352 1 1 124 MET N N 0.951 -8.636 18.149 1.00 . A A . 124 MET N 1 1
5 12353 1 1 124 MET O O 1.312 -5.307 16.898 1.00 . A A . 124 MET O 1 1
5 12354 1 1 124 MET SD S -0.173 -9.184 13.403 1.00 . A A . 124 MET SD 1 1
5 12355 1 1 125 ILE C C 0.882 -4.453 20.245 1.00 . A A . 125 ILE C 1 1
5 12356 1 1 125 ILE CA C -0.187 -4.922 19.274 1.00 . A A . 125 ILE CA 1 1
5 12357 1 1 125 ILE CB C -1.600 -5.003 19.919 1.00 . A A . 125 ILE CB 1 1
5 12358 1 1 125 ILE CD1 C -3.829 -5.635 18.860 1.00 . A A . 125 ILE CD1 1 1
5 12359 1 1 125 ILE CG1 C -2.638 -4.710 18.842 1.00 . A A . 125 ILE CG1 1 1
5 12360 1 1 125 ILE CG2 C -1.782 -4.051 21.101 1.00 . A A . 125 ILE CG2 1 1
5 12361 1 1 125 ILE H H -0.172 -7.017 19.056 1.00 . A A . 125 ILE H 1 1
5 12362 1 1 125 ILE HA H -0.221 -4.199 18.503 1.00 . A A . 125 ILE HA 1 1
5 12363 1 1 125 ILE HB H -1.748 -6.010 20.277 1.00 . A A . 125 ILE HB 1 1
5 12364 1 1 125 ILE HD11 H -4.681 -5.122 18.440 1.00 . A A . 125 ILE HD11 1 1
5 12365 1 1 125 ILE HD12 H -4.044 -5.924 19.877 1.00 . A A . 125 ILE HD12 1 1
5 12366 1 1 125 ILE HD13 H -3.613 -6.517 18.268 1.00 . A A . 125 ILE HD13 1 1
5 12367 1 1 125 ILE HG12 H -3.003 -3.700 18.975 1.00 . A A . 125 ILE HG12 1 1
5 12368 1 1 125 ILE HG13 H -2.163 -4.803 17.873 1.00 . A A . 125 ILE HG13 1 1
5 12369 1 1 125 ILE HG21 H -1.359 -3.088 20.856 1.00 . A A . 125 ILE HG21 1 1
5 12370 1 1 125 ILE HG22 H -1.284 -4.454 21.970 1.00 . A A . 125 ILE HG22 1 1
5 12371 1 1 125 ILE HG23 H -2.836 -3.938 21.309 1.00 . A A . 125 ILE HG23 1 1
5 12372 1 1 125 ILE N N 0.145 -6.189 18.638 1.00 . A A . 125 ILE N 1 1
5 12373 1 1 125 ILE O O 1.264 -3.291 20.213 1.00 . A A . 125 ILE O 1 1
5 12374 1 1 126 ARG C C 3.679 -4.495 21.398 1.00 . A A . 126 ARG C 1 1
5 12375 1 1 126 ARG CA C 2.426 -5.059 22.068 1.00 . A A . 126 ARG CA 1 1
5 12376 1 1 126 ARG CB C 2.758 -6.302 22.871 1.00 . A A . 126 ARG CB 1 1
5 12377 1 1 126 ARG CD C 2.277 -7.636 24.946 1.00 . A A . 126 ARG CD 1 1
5 12378 1 1 126 ARG CG C 1.813 -6.506 24.041 1.00 . A A . 126 ARG CG 1 1
5 12379 1 1 126 ARG CZ C 1.518 -8.789 27.017 1.00 . A A . 126 ARG CZ 1 1
5 12380 1 1 126 ARG H H 1.052 -6.284 20.970 1.00 . A A . 126 ARG H 1 1
5 12381 1 1 126 ARG HA H 2.030 -4.310 22.728 1.00 . A A . 126 ARG HA 1 1
5 12382 1 1 126 ARG HB2 H 2.690 -7.160 22.216 1.00 . A A . 126 ARG HB2 1 1
5 12383 1 1 126 ARG HB3 H 3.764 -6.221 23.250 1.00 . A A . 126 ARG HB3 1 1
5 12384 1 1 126 ARG HD2 H 2.325 -8.547 24.368 1.00 . A A . 126 ARG HD2 1 1
5 12385 1 1 126 ARG HD3 H 3.261 -7.397 25.323 1.00 . A A . 126 ARG HD3 1 1
5 12386 1 1 126 ARG HE H 0.602 -7.234 26.152 1.00 . A A . 126 ARG HE 1 1
5 12387 1 1 126 ARG HG2 H 1.766 -5.588 24.613 1.00 . A A . 126 ARG HG2 1 1
5 12388 1 1 126 ARG HG3 H 0.831 -6.740 23.658 1.00 . A A . 126 ARG HG3 1 1
5 12389 1 1 126 ARG HH11 H 3.239 -9.581 26.210 1.00 . A A . 126 ARG HH11 1 1
5 12390 1 1 126 ARG HH12 H 2.637 -10.372 27.712 1.00 . A A . 126 ARG HH12 1 1
5 12391 1 1 126 ARG HH21 H -0.168 -8.221 28.043 1.00 . A A . 126 ARG HH21 1 1
5 12392 1 1 126 ARG HH22 H 0.742 -9.615 28.730 1.00 . A A . 126 ARG HH22 1 1
5 12393 1 1 126 ARG N N 1.379 -5.369 21.063 1.00 . A A . 126 ARG N 1 1
5 12394 1 1 126 ARG NE N 1.369 -7.840 26.081 1.00 . A A . 126 ARG NE 1 1
5 12395 1 1 126 ARG NH1 N 2.539 -9.643 26.977 1.00 . A A . 126 ARG NH1 1 1
5 12396 1 1 126 ARG NH2 N 0.634 -8.881 28.001 1.00 . A A . 126 ARG NH2 1 1
5 12397 1 1 126 ARG O O 4.439 -3.717 21.981 1.00 . A A . 126 ARG O 1 1
5 12398 1 1 127 GLU C C 4.909 -2.993 19.071 1.00 . A A . 127 GLU C 1 1
5 12399 1 1 127 GLU CA C 4.905 -4.501 19.240 1.00 . A A . 127 GLU CA 1 1
5 12400 1 1 127 GLU CB C 4.624 -5.127 17.884 1.00 . A A . 127 GLU CB 1 1
5 12401 1 1 127 GLU CD C 5.748 -7.377 18.161 1.00 . A A . 127 GLU CD 1 1
5 12402 1 1 127 GLU CG C 4.457 -6.615 17.897 1.00 . A A . 127 GLU CG 1 1
5 12403 1 1 127 GLU H H 3.216 -5.600 19.845 1.00 . A A . 127 GLU H 1 1
5 12404 1 1 127 GLU HA H 5.872 -4.830 19.579 1.00 . A A . 127 GLU HA 1 1
5 12405 1 1 127 GLU HB2 H 3.710 -4.705 17.490 1.00 . A A . 127 GLU HB2 1 1
5 12406 1 1 127 GLU HB3 H 5.436 -4.885 17.215 1.00 . A A . 127 GLU HB3 1 1
5 12407 1 1 127 GLU HG2 H 3.744 -6.847 18.671 1.00 . A A . 127 GLU HG2 1 1
5 12408 1 1 127 GLU HG3 H 4.061 -6.917 16.944 1.00 . A A . 127 GLU HG3 1 1
5 12409 1 1 127 GLU N N 3.845 -4.928 20.160 1.00 . A A . 127 GLU N 1 1
5 12410 1 1 127 GLU O O 5.962 -2.352 19.122 1.00 . A A . 127 GLU O 1 1
5 12411 1 1 127 GLU OE1 O 6.093 -7.568 19.346 1.00 . A A . 127 GLU OE1 1 1
5 12412 1 1 127 GLU OE2 O 6.409 -7.782 17.181 1.00 . A A . 127 GLU OE2 1 1
5 12413 1 1 128 ALA C C 3.017 -0.303 19.915 1.00 . A A . 128 ALA C 1 1
5 12414 1 1 128 ALA CA C 3.557 -1.005 18.691 1.00 . A A . 128 ALA CA 1 1
5 12415 1 1 128 ALA CB C 2.667 -0.742 17.485 1.00 . A A . 128 ALA CB 1 1
5 12416 1 1 128 ALA H H 2.900 -3.032 18.956 1.00 . A A . 128 ALA H 1 1
5 12417 1 1 128 ALA HA H 4.526 -0.607 18.484 1.00 . A A . 128 ALA HA 1 1
5 12418 1 1 128 ALA HB1 H 1.861 -1.457 17.473 1.00 . A A . 128 ALA HB1 1 1
5 12419 1 1 128 ALA HB2 H 3.246 -0.838 16.579 1.00 . A A . 128 ALA HB2 1 1
5 12420 1 1 128 ALA HB3 H 2.261 0.257 17.548 1.00 . A A . 128 ALA HB3 1 1
5 12421 1 1 128 ALA N N 3.709 -2.443 18.906 1.00 . A A . 128 ALA N 1 1
5 12422 1 1 128 ALA O O 3.354 0.852 20.178 1.00 . A A . 128 ALA O 1 1
5 12423 1 1 129 ASP C C 2.591 -0.022 22.927 1.00 . A A . 129 ASP C 1 1
5 12424 1 1 129 ASP CA C 1.600 -0.531 21.892 1.00 . A A . 129 ASP CA 1 1
5 12425 1 1 129 ASP CB C 0.739 -1.612 22.500 1.00 . A A . 129 ASP CB 1 1
5 12426 1 1 129 ASP CG C -0.726 -1.223 22.520 1.00 . A A . 129 ASP CG 1 1
5 12427 1 1 129 ASP H H 2.073 -1.962 20.425 1.00 . A A . 129 ASP H 1 1
5 12428 1 1 129 ASP HA H 0.964 0.283 21.594 1.00 . A A . 129 ASP HA 1 1
5 12429 1 1 129 ASP HB2 H 0.860 -2.519 21.911 1.00 . A A . 129 ASP HB2 1 1
5 12430 1 1 129 ASP HB3 H 1.067 -1.787 23.512 1.00 . A A . 129 ASP HB3 1 1
5 12431 1 1 129 ASP N N 2.241 -1.040 20.690 1.00 . A A . 129 ASP N 1 1
5 12432 1 1 129 ASP O O 3.509 -0.726 23.360 1.00 . A A . 129 ASP O 1 1
5 12433 1 1 129 ASP OD1 O -1.315 -1.074 21.429 1.00 . A A . 129 ASP OD1 1 1
5 12434 1 1 129 ASP OD2 O -1.280 -1.056 23.624 1.00 . A A . 129 ASP OD2 1 1
5 12435 1 1 130 ILE C C 2.637 1.767 25.679 1.00 . A A . 130 ILE C 1 1
5 12436 1 1 130 ILE CA C 3.180 1.964 24.251 1.00 . A A . 130 ILE CA 1 1
5 12437 1 1 130 ILE CB C 3.237 3.487 23.875 1.00 . A A . 130 ILE CB 1 1
5 12438 1 1 130 ILE CD1 C 5.076 3.356 21.993 1.00 . A A . 130 ILE CD1 1 1
5 12439 1 1 130 ILE CG1 C 3.636 3.695 22.380 1.00 . A A . 130 ILE CG1 1 1
5 12440 1 1 130 ILE CG2 C 4.163 4.278 24.813 1.00 . A A . 130 ILE CG2 1 1
5 12441 1 1 130 ILE H H 1.581 1.670 22.907 1.00 . A A . 130 ILE H 1 1
5 12442 1 1 130 ILE HA H 4.183 1.566 24.204 1.00 . A A . 130 ILE HA 1 1
5 12443 1 1 130 ILE HB H 2.238 3.883 24.006 1.00 . A A . 130 ILE HB 1 1
5 12444 1 1 130 ILE HD11 H 5.250 2.301 22.140 1.00 . A A . 130 ILE HD11 1 1
5 12445 1 1 130 ILE HD12 H 5.757 3.924 22.607 1.00 . A A . 130 ILE HD12 1 1
5 12446 1 1 130 ILE HD13 H 5.236 3.606 20.949 1.00 . A A . 130 ILE HD13 1 1
5 12447 1 1 130 ILE HG12 H 3.001 3.071 21.775 1.00 . A A . 130 ILE HG12 1 1
5 12448 1 1 130 ILE HG13 H 3.460 4.728 22.116 1.00 . A A . 130 ILE HG13 1 1
5 12449 1 1 130 ILE HG21 H 5.164 3.878 24.752 1.00 . A A . 130 ILE HG21 1 1
5 12450 1 1 130 ILE HG22 H 3.804 4.195 25.828 1.00 . A A . 130 ILE HG22 1 1
5 12451 1 1 130 ILE HG23 H 4.172 5.317 24.518 1.00 . A A . 130 ILE HG23 1 1
5 12452 1 1 130 ILE N N 2.363 1.229 23.288 1.00 . A A . 130 ILE N 1 1
5 12453 1 1 130 ILE O O 3.402 1.479 26.603 1.00 . A A . 130 ILE O 1 1
5 12454 1 1 131 ASP C C 0.174 0.351 27.393 1.00 . A A . 131 ASP C 1 1
5 12455 1 1 131 ASP CA C 0.654 1.784 27.126 1.00 . A A . 131 ASP CA 1 1
5 12456 1 1 131 ASP CB C -0.543 2.707 27.165 1.00 . A A . 131 ASP CB 1 1
5 12457 1 1 131 ASP CG C -0.927 3.138 28.572 1.00 . A A . 131 ASP CG 1 1
5 12458 1 1 131 ASP H H 0.774 2.167 25.079 1.00 . A A . 131 ASP H 1 1
5 12459 1 1 131 ASP HA H 1.332 2.080 27.867 1.00 . A A . 131 ASP HA 1 1
5 12460 1 1 131 ASP HB2 H -0.336 3.588 26.577 1.00 . A A . 131 ASP HB2 1 1
5 12461 1 1 131 ASP HB3 H -1.362 2.174 26.733 1.00 . A A . 131 ASP HB3 1 1
5 12462 1 1 131 ASP N N 1.311 1.928 25.838 1.00 . A A . 131 ASP N 1 1
5 12463 1 1 131 ASP O O 0.035 -0.054 28.551 1.00 . A A . 131 ASP O 1 1
5 12464 1 1 131 ASP OD1 O -0.407 4.174 29.037 1.00 . A A . 131 ASP OD1 1 1
5 12465 1 1 131 ASP OD2 O -1.746 2.440 29.204 1.00 . A A . 131 ASP OD2 1 1
5 12466 1 1 132 GLY C C -2.002 -1.959 26.679 1.00 . A A . 132 GLY C 1 1
5 12467 1 1 132 GLY CA C -0.506 -1.794 26.433 1.00 . A A . 132 GLY CA 1 1
5 12468 1 1 132 GLY H H -0.002 0.016 25.433 1.00 . A A . 132 GLY H 1 1
5 12469 1 1 132 GLY HA2 H -0.249 -2.311 25.522 1.00 . A A . 132 GLY HA2 1 1
5 12470 1 1 132 GLY HA3 H 0.031 -2.252 27.251 1.00 . A A . 132 GLY HA3 1 1
5 12471 1 1 132 GLY N N -0.073 -0.400 26.316 1.00 . A A . 132 GLY N 1 1
5 12472 1 1 132 GLY O O -2.400 -2.684 27.595 1.00 . A A . 132 GLY O 1 1
5 12473 1 1 133 ASP C C -4.890 -2.535 25.207 1.00 . A A . 133 ASP C 1 1
5 12474 1 1 133 ASP CA C -4.294 -1.360 25.992 1.00 . A A . 133 ASP CA 1 1
5 12475 1 1 133 ASP CB C -4.938 -0.049 25.531 1.00 . A A . 133 ASP CB 1 1
5 12476 1 1 133 ASP CG C -4.664 1.103 26.481 1.00 . A A . 133 ASP CG 1 1
5 12477 1 1 133 ASP H H -2.442 -0.729 25.154 1.00 . A A . 133 ASP H 1 1
5 12478 1 1 133 ASP HA H -4.515 -1.506 27.032 1.00 . A A . 133 ASP HA 1 1
5 12479 1 1 133 ASP HB2 H -4.548 0.213 24.559 1.00 . A A . 133 ASP HB2 1 1
5 12480 1 1 133 ASP HB3 H -6.007 -0.186 25.459 1.00 . A A . 133 ASP HB3 1 1
5 12481 1 1 133 ASP N N -2.827 -1.287 25.862 1.00 . A A . 133 ASP N 1 1
5 12482 1 1 133 ASP O O -6.016 -2.964 25.477 1.00 . A A . 133 ASP O 1 1
5 12483 1 1 133 ASP OD1 O -5.466 1.302 27.418 1.00 . A A . 133 ASP OD1 1 1
5 12484 1 1 133 ASP OD2 O -3.650 1.805 26.287 1.00 . A A . 133 ASP OD2 1 1
5 12485 1 1 134 GLY C C -5.034 -3.753 22.048 1.00 . A A . 134 GLY C 1 1
5 12486 1 1 134 GLY CA C -4.546 -4.164 23.413 1.00 . A A . 134 GLY CA 1 1
5 12487 1 1 134 GLY H H -3.245 -2.634 24.089 1.00 . A A . 134 GLY H 1 1
5 12488 1 1 134 GLY HA2 H -3.697 -4.782 23.268 1.00 . A A . 134 GLY HA2 1 1
5 12489 1 1 134 GLY HA3 H -5.323 -4.719 23.922 1.00 . A A . 134 GLY HA3 1 1
5 12490 1 1 134 GLY N N -4.122 -3.038 24.243 1.00 . A A . 134 GLY N 1 1
5 12491 1 1 134 GLY O O -5.472 -4.582 21.244 1.00 . A A . 134 GLY O 1 1
5 12492 1 1 135 GLN C C -4.220 -0.849 20.162 1.00 . A A . 135 GLN C 1 1
5 12493 1 1 135 GLN CA C -5.322 -1.829 20.586 1.00 . A A . 135 GLN CA 1 1
5 12494 1 1 135 GLN CB C -6.677 -1.147 20.795 1.00 . A A . 135 GLN CB 1 1
5 12495 1 1 135 GLN CD C -7.902 0.236 22.526 1.00 . A A . 135 GLN CD 1 1
5 12496 1 1 135 GLN CG C -6.645 0.082 21.691 1.00 . A A . 135 GLN CG 1 1
5 12497 1 1 135 GLN H H -4.650 -1.914 22.526 1.00 . A A . 135 GLN H 1 1
5 12498 1 1 135 GLN HA H -5.415 -2.594 19.846 1.00 . A A . 135 GLN HA 1 1
5 12499 1 1 135 GLN HB2 H -7.087 -0.868 19.840 1.00 . A A . 135 GLN HB2 1 1
5 12500 1 1 135 GLN HB3 H -7.321 -1.870 21.262 1.00 . A A . 135 GLN HB3 1 1
5 12501 1 1 135 GLN HE21 H -8.760 1.311 21.092 1.00 . A A . 135 GLN HE21 1 1
5 12502 1 1 135 GLN HE22 H -9.715 1.050 22.507 1.00 . A A . 135 GLN HE22 1 1
5 12503 1 1 135 GLN HG2 H -5.797 -0.002 22.350 1.00 . A A . 135 GLN HG2 1 1
5 12504 1 1 135 GLN HG3 H -6.529 0.950 21.070 1.00 . A A . 135 GLN HG3 1 1
5 12505 1 1 135 GLN N N -4.947 -2.464 21.817 1.00 . A A . 135 GLN N 1 1
5 12506 1 1 135 GLN NE2 N -8.893 0.936 21.987 1.00 . A A . 135 GLN NE2 1 1
5 12507 1 1 135 GLN O O -3.702 -0.096 20.992 1.00 . A A . 135 GLN O 1 1
5 12508 1 1 135 GLN OE1 O -7.982 -0.271 23.645 1.00 . A A . 135 GLN OE1 1 1
5 12509 1 1 136 VAL C C -3.345 1.306 17.791 1.00 . A A . 136 VAL C 1 1
5 12510 1 1 136 VAL CA C -2.811 -0.014 18.345 1.00 . A A . 136 VAL CA 1 1
5 12511 1 1 136 VAL CB C -1.996 -0.798 17.281 1.00 . A A . 136 VAL CB 1 1
5 12512 1 1 136 VAL CG1 C -1.494 0.073 16.138 1.00 . A A . 136 VAL CG1 1 1
5 12513 1 1 136 VAL CG2 C -0.813 -1.461 17.952 1.00 . A A . 136 VAL CG2 1 1
5 12514 1 1 136 VAL H H -4.343 -1.475 18.268 1.00 . A A . 136 VAL H 1 1
5 12515 1 1 136 VAL HA H -2.137 0.217 19.161 1.00 . A A . 136 VAL HA 1 1
5 12516 1 1 136 VAL HB H -2.632 -1.571 16.870 1.00 . A A . 136 VAL HB 1 1
5 12517 1 1 136 VAL HG11 H -0.719 -0.460 15.608 1.00 . A A . 136 VAL HG11 1 1
5 12518 1 1 136 VAL HG12 H -1.090 0.989 16.542 1.00 . A A . 136 VAL HG12 1 1
5 12519 1 1 136 VAL HG13 H -2.310 0.297 15.462 1.00 . A A . 136 VAL HG13 1 1
5 12520 1 1 136 VAL HG21 H -1.153 -2.038 18.797 1.00 . A A . 136 VAL HG21 1 1
5 12521 1 1 136 VAL HG22 H -0.124 -0.693 18.290 1.00 . A A . 136 VAL HG22 1 1
5 12522 1 1 136 VAL HG23 H -0.314 -2.108 17.246 1.00 . A A . 136 VAL HG23 1 1
5 12523 1 1 136 VAL N N -3.873 -0.868 18.877 1.00 . A A . 136 VAL N 1 1
5 12524 1 1 136 VAL O O -4.338 1.339 17.065 1.00 . A A . 136 VAL O 1 1
5 12525 1 1 137 ASN C C -2.142 4.114 16.492 1.00 . A A . 137 ASN C 1 1
5 12526 1 1 137 ASN CA C -2.974 3.733 17.712 1.00 . A A . 137 ASN CA 1 1
5 12527 1 1 137 ASN CB C -2.690 4.738 18.837 1.00 . A A . 137 ASN CB 1 1
5 12528 1 1 137 ASN CG C -3.749 4.731 19.918 1.00 . A A . 137 ASN CG 1 1
5 12529 1 1 137 ASN H H -1.868 2.258 18.737 1.00 . A A . 137 ASN H 1 1
5 12530 1 1 137 ASN HA H -4.022 3.765 17.457 1.00 . A A . 137 ASN HA 1 1
5 12531 1 1 137 ASN HB2 H -1.739 4.499 19.284 1.00 . A A . 137 ASN HB2 1 1
5 12532 1 1 137 ASN HB3 H -2.635 5.735 18.412 1.00 . A A . 137 ASN HB3 1 1
5 12533 1 1 137 ASN HD21 H -2.827 3.238 20.852 1.00 . A A . 137 ASN HD21 1 1
5 12534 1 1 137 ASN HD22 H -4.275 3.811 21.600 1.00 . A A . 137 ASN HD22 1 1
5 12535 1 1 137 ASN N N -2.643 2.382 18.150 1.00 . A A . 137 ASN N 1 1
5 12536 1 1 137 ASN ND2 N -3.602 3.836 20.888 1.00 . A A . 137 ASN ND2 1 1
5 12537 1 1 137 ASN O O -1.482 3.267 15.880 1.00 . A A . 137 ASN O 1 1
5 12538 1 1 137 ASN OD1 O -4.690 5.523 19.880 1.00 . A A . 137 ASN OD1 1 1
5 12539 1 1 138 TYR C C 0.040 6.064 15.435 1.00 . A A . 138 TYR C 1 1
5 12540 1 1 138 TYR CA C -1.440 5.970 15.058 1.00 . A A . 138 TYR CA 1 1
5 12541 1 1 138 TYR CB C -1.970 7.385 14.759 1.00 . A A . 138 TYR CB 1 1
5 12542 1 1 138 TYR CD1 C -4.477 7.163 15.135 1.00 . A A . 138 TYR CD1 1 1
5 12543 1 1 138 TYR CD2 C -3.714 7.950 13.017 1.00 . A A . 138 TYR CD2 1 1
5 12544 1 1 138 TYR CE1 C -5.786 7.286 14.715 1.00 . A A . 138 TYR CE1 1 1
5 12545 1 1 138 TYR CE2 C -5.022 8.082 12.596 1.00 . A A . 138 TYR CE2 1 1
5 12546 1 1 138 TYR CG C -3.414 7.488 14.292 1.00 . A A . 138 TYR CG 1 1
5 12547 1 1 138 TYR CZ C -6.053 7.747 13.446 1.00 . A A . 138 TYR CZ 1 1
5 12548 1 1 138 TYR H H -2.774 5.991 16.656 1.00 . A A . 138 TYR H 1 1
5 12549 1 1 138 TYR HA H -1.553 5.332 14.197 1.00 . A A . 138 TYR HA 1 1
5 12550 1 1 138 TYR HB2 H -1.896 7.960 15.672 1.00 . A A . 138 TYR HB2 1 1
5 12551 1 1 138 TYR HB3 H -1.342 7.840 14.007 1.00 . A A . 138 TYR HB3 1 1
5 12552 1 1 138 TYR HD1 H -4.267 6.803 16.130 1.00 . A A . 138 TYR HD1 1 1
5 12553 1 1 138 TYR HD2 H -2.906 8.207 12.348 1.00 . A A . 138 TYR HD2 1 1
5 12554 1 1 138 TYR HE1 H -6.594 7.024 15.382 1.00 . A A . 138 TYR HE1 1 1
5 12555 1 1 138 TYR HE2 H -5.233 8.445 11.603 1.00 . A A . 138 TYR HE2 1 1
5 12556 1 1 138 TYR HH H -7.875 8.302 13.715 1.00 . A A . 138 TYR HH 1 1
5 12557 1 1 138 TYR N N -2.191 5.402 16.154 1.00 . A A . 138 TYR N 1 1
5 12558 1 1 138 TYR O O 0.880 5.446 14.797 1.00 . A A . 138 TYR O 1 1
5 12559 1 1 138 TYR OH O -7.357 7.878 13.026 1.00 . A A . 138 TYR OH 1 1
5 12560 1 1 139 GLU C C 2.441 5.754 17.394 1.00 . A A . 139 GLU C 1 1
5 12561 1 1 139 GLU CA C 1.692 7.029 17.020 1.00 . A A . 139 GLU CA 1 1
5 12562 1 1 139 GLU CB C 1.694 8.027 18.200 1.00 . A A . 139 GLU CB 1 1
5 12563 1 1 139 GLU CD C 0.797 8.695 20.474 1.00 . A A . 139 GLU CD 1 1
5 12564 1 1 139 GLU CG C 0.747 7.679 19.351 1.00 . A A . 139 GLU CG 1 1
5 12565 1 1 139 GLU H H -0.413 7.217 17.009 1.00 . A A . 139 GLU H 1 1
5 12566 1 1 139 GLU HA H 2.232 7.469 16.214 1.00 . A A . 139 GLU HA 1 1
5 12567 1 1 139 GLU HB2 H 2.695 8.082 18.600 1.00 . A A . 139 GLU HB2 1 1
5 12568 1 1 139 GLU HB3 H 1.418 9.001 17.823 1.00 . A A . 139 GLU HB3 1 1
5 12569 1 1 139 GLU HG2 H -0.263 7.637 18.970 1.00 . A A . 139 GLU HG2 1 1
5 12570 1 1 139 GLU HG3 H 1.022 6.712 19.746 1.00 . A A . 139 GLU HG3 1 1
5 12571 1 1 139 GLU N N 0.325 6.802 16.525 1.00 . A A . 139 GLU N 1 1
5 12572 1 1 139 GLU O O 3.673 5.764 17.452 1.00 . A A . 139 GLU O 1 1
5 12573 1 1 139 GLU OE1 O 1.620 8.519 21.397 1.00 . A A . 139 GLU OE1 1 1
5 12574 1 1 139 GLU OE2 O 0.014 9.667 20.431 1.00 . A A . 139 GLU OE2 1 1
5 12575 1 1 140 GLU C C 2.677 2.619 16.756 1.00 . A A . 140 GLU C 1 1
5 12576 1 1 140 GLU CA C 2.364 3.405 17.997 1.00 . A A . 140 GLU CA 1 1
5 12577 1 1 140 GLU CB C 1.505 2.586 18.975 1.00 . A A . 140 GLU CB 1 1
5 12578 1 1 140 GLU CD C -0.119 2.633 20.915 1.00 . A A . 140 GLU CD 1 1
5 12579 1 1 140 GLU CG C 0.800 3.434 20.013 1.00 . A A . 140 GLU CG 1 1
5 12580 1 1 140 GLU H H 0.730 4.710 17.604 1.00 . A A . 140 GLU H 1 1
5 12581 1 1 140 GLU HA H 3.296 3.666 18.437 1.00 . A A . 140 GLU HA 1 1
5 12582 1 1 140 GLU HB2 H 0.751 2.043 18.415 1.00 . A A . 140 GLU HB2 1 1
5 12583 1 1 140 GLU HB3 H 2.139 1.878 19.488 1.00 . A A . 140 GLU HB3 1 1
5 12584 1 1 140 GLU HG2 H 1.541 3.930 20.624 1.00 . A A . 140 GLU HG2 1 1
5 12585 1 1 140 GLU HG3 H 0.220 4.171 19.483 1.00 . A A . 140 GLU HG3 1 1
5 12586 1 1 140 GLU N N 1.714 4.666 17.645 1.00 . A A . 140 GLU N 1 1
5 12587 1 1 140 GLU O O 3.741 2.010 16.636 1.00 . A A . 140 GLU O 1 1
5 12588 1 1 140 GLU OE1 O -1.163 2.153 20.427 1.00 . A A . 140 GLU OE1 1 1
5 12589 1 1 140 GLU OE2 O 0.206 2.486 22.111 1.00 . A A . 140 GLU OE2 1 1
5 12590 1 1 141 PHE C C 2.838 2.871 13.693 1.00 . A A . 141 PHE C 1 1
5 12591 1 1 141 PHE CA C 1.880 2.032 14.546 1.00 . A A . 141 PHE CA 1 1
5 12592 1 1 141 PHE CB C 0.512 1.965 13.887 1.00 . A A . 141 PHE CB 1 1
5 12593 1 1 141 PHE CD1 C 0.313 -0.178 12.622 1.00 . A A . 141 PHE CD1 1 1
5 12594 1 1 141 PHE CD2 C 0.599 1.847 11.403 1.00 . A A . 141 PHE CD2 1 1
5 12595 1 1 141 PHE CE1 C 0.279 -0.885 11.448 1.00 . A A . 141 PHE CE1 1 1
5 12596 1 1 141 PHE CE2 C 0.565 1.146 10.224 1.00 . A A . 141 PHE CE2 1 1
5 12597 1 1 141 PHE CG C 0.473 1.193 12.611 1.00 . A A . 141 PHE CG 1 1
5 12598 1 1 141 PHE CZ C 0.405 -0.223 10.246 1.00 . A A . 141 PHE CZ 1 1
5 12599 1 1 141 PHE H H 0.888 3.102 16.062 1.00 . A A . 141 PHE H 1 1
5 12600 1 1 141 PHE HA H 2.278 1.044 14.675 1.00 . A A . 141 PHE HA 1 1
5 12601 1 1 141 PHE HB2 H -0.188 1.515 14.564 1.00 . A A . 141 PHE HB2 1 1
5 12602 1 1 141 PHE HB3 H 0.201 2.970 13.676 1.00 . A A . 141 PHE HB3 1 1
5 12603 1 1 141 PHE HD1 H 0.215 -0.695 13.564 1.00 . A A . 141 PHE HD1 1 1
5 12604 1 1 141 PHE HD2 H 0.725 2.919 11.389 1.00 . A A . 141 PHE HD2 1 1
5 12605 1 1 141 PHE HE1 H 0.154 -1.954 11.469 1.00 . A A . 141 PHE HE1 1 1
5 12606 1 1 141 PHE HE2 H 0.665 1.667 9.287 1.00 . A A . 141 PHE HE2 1 1
5 12607 1 1 141 PHE HZ H 0.377 -0.773 9.326 1.00 . A A . 141 PHE HZ 1 1
5 12608 1 1 141 PHE N N 1.735 2.651 15.843 1.00 . A A . 141 PHE N 1 1
5 12609 1 1 141 PHE O O 3.456 2.376 12.746 1.00 . A A . 141 PHE O 1 1
5 12610 1 1 142 VAL C C 5.208 5.120 13.781 1.00 . A A . 142 VAL C 1 1
5 12611 1 1 142 VAL CA C 3.760 5.131 13.339 1.00 . A A . 142 VAL CA 1 1
5 12612 1 1 142 VAL CB C 3.158 6.572 13.381 1.00 . A A . 142 VAL CB 1 1
5 12613 1 1 142 VAL CG1 C 4.193 7.662 13.094 1.00 . A A . 142 VAL CG1 1 1
5 12614 1 1 142 VAL CG2 C 2.010 6.686 12.386 1.00 . A A . 142 VAL CG2 1 1
5 12615 1 1 142 VAL H H 2.477 4.421 14.913 1.00 . A A . 142 VAL H 1 1
5 12616 1 1 142 VAL HA H 3.759 4.816 12.331 1.00 . A A . 142 VAL HA 1 1
5 12617 1 1 142 VAL HB H 2.760 6.739 14.365 1.00 . A A . 142 VAL HB 1 1
5 12618 1 1 142 VAL HG11 H 4.944 7.658 13.870 1.00 . A A . 142 VAL HG11 1 1
5 12619 1 1 142 VAL HG12 H 3.705 8.625 13.070 1.00 . A A . 142 VAL HG12 1 1
5 12620 1 1 142 VAL HG13 H 4.660 7.472 12.140 1.00 . A A . 142 VAL HG13 1 1
5 12621 1 1 142 VAL HG21 H 1.240 5.973 12.641 1.00 . A A . 142 VAL HG21 1 1
5 12622 1 1 142 VAL HG22 H 2.374 6.482 11.391 1.00 . A A . 142 VAL HG22 1 1
5 12623 1 1 142 VAL HG23 H 1.601 7.685 12.422 1.00 . A A . 142 VAL HG23 1 1
5 12624 1 1 142 VAL N N 2.933 4.152 14.068 1.00 . A A . 142 VAL N 1 1
5 12625 1 1 142 VAL O O 6.112 5.081 12.945 1.00 . A A . 142 VAL O 1 1
5 12626 1 1 143 GLN C C 7.529 3.858 15.294 1.00 . A A . 143 GLN C 1 1
5 12627 1 1 143 GLN CA C 6.801 5.156 15.603 1.00 . A A . 143 GLN CA 1 1
5 12628 1 1 143 GLN CB C 6.916 5.394 17.095 1.00 . A A . 143 GLN CB 1 1
5 12629 1 1 143 GLN CD C 6.679 6.993 19.037 1.00 . A A . 143 GLN CD 1 1
5 12630 1 1 143 GLN CG C 6.547 6.801 17.539 1.00 . A A . 143 GLN CG 1 1
5 12631 1 1 143 GLN H H 4.670 5.214 15.684 1.00 . A A . 143 GLN H 1 1
5 12632 1 1 143 GLN HA H 7.308 5.952 15.098 1.00 . A A . 143 GLN HA 1 1
5 12633 1 1 143 GLN HB2 H 6.291 4.684 17.622 1.00 . A A . 143 GLN HB2 1 1
5 12634 1 1 143 GLN HB3 H 7.960 5.212 17.349 1.00 . A A . 143 GLN HB3 1 1
5 12635 1 1 143 GLN HE21 H 8.571 7.566 18.823 1.00 . A A . 143 GLN HE21 1 1
5 12636 1 1 143 GLN HE22 H 7.974 7.540 20.444 1.00 . A A . 143 GLN HE22 1 1
5 12637 1 1 143 GLN HG2 H 7.200 7.504 17.044 1.00 . A A . 143 GLN HG2 1 1
5 12638 1 1 143 GLN HG3 H 5.524 6.999 17.254 1.00 . A A . 143 GLN HG3 1 1
5 12639 1 1 143 GLN N N 5.430 5.163 15.083 1.00 . A A . 143 GLN N 1 1
5 12640 1 1 143 GLN NE2 N 7.861 7.408 19.479 1.00 . A A . 143 GLN NE2 1 1
5 12641 1 1 143 GLN O O 8.751 3.805 15.369 1.00 . A A . 143 GLN O 1 1
5 12642 1 1 143 GLN OE1 O 5.730 6.770 19.789 1.00 . A A . 143 GLN OE1 1 1
5 12643 1 1 144 MET C C 7.742 1.452 13.184 1.00 . A A . 144 MET C 1 1
5 12644 1 1 144 MET CA C 7.352 1.515 14.658 1.00 . A A . 144 MET CA 1 1
5 12645 1 1 144 MET CB C 6.409 0.390 15.071 1.00 . A A . 144 MET CB 1 1
5 12646 1 1 144 MET CE C 7.300 0.400 19.144 1.00 . A A . 144 MET CE 1 1
5 12647 1 1 144 MET CG C 6.224 0.325 16.584 1.00 . A A . 144 MET CG 1 1
5 12648 1 1 144 MET H H 5.795 2.913 14.970 1.00 . A A . 144 MET H 1 1
5 12649 1 1 144 MET HA H 8.257 1.427 15.240 1.00 . A A . 144 MET HA 1 1
5 12650 1 1 144 MET HB2 H 5.443 0.547 14.610 1.00 . A A . 144 MET HB2 1 1
5 12651 1 1 144 MET HB3 H 6.814 -0.555 14.737 1.00 . A A . 144 MET HB3 1 1
5 12652 1 1 144 MET HE1 H 6.582 -0.320 19.504 1.00 . A A . 144 MET HE1 1 1
5 12653 1 1 144 MET HE2 H 6.862 1.387 19.166 1.00 . A A . 144 MET HE2 1 1
5 12654 1 1 144 MET HE3 H 8.177 0.382 19.775 1.00 . A A . 144 MET HE3 1 1
5 12655 1 1 144 MET HG2 H 5.832 1.271 16.925 1.00 . A A . 144 MET HG2 1 1
5 12656 1 1 144 MET HG3 H 5.523 -0.453 16.811 1.00 . A A . 144 MET HG3 1 1
5 12657 1 1 144 MET N N 6.770 2.810 14.982 1.00 . A A . 144 MET N 1 1
5 12658 1 1 144 MET O O 8.593 0.647 12.799 1.00 . A A . 144 MET O 1 1
5 12659 1 1 144 MET SD S 7.766 -0.009 17.463 1.00 . A A . 144 MET SD 1 1
5 12660 1 1 145 MET C C 8.706 3.347 10.827 1.00 . A A . 145 MET C 1 1
5 12661 1 1 145 MET CA C 7.477 2.427 10.948 1.00 . A A . 145 MET CA 1 1
5 12662 1 1 145 MET CB C 6.274 2.913 10.095 1.00 . A A . 145 MET CB 1 1
5 12663 1 1 145 MET CE C 4.916 6.671 8.887 1.00 . A A . 145 MET CE 1 1
5 12664 1 1 145 MET CG C 6.037 4.422 10.065 1.00 . A A . 145 MET CG 1 1
5 12665 1 1 145 MET H H 6.427 2.908 12.727 1.00 . A A . 145 MET H 1 1
5 12666 1 1 145 MET HA H 7.767 1.439 10.620 1.00 . A A . 145 MET HA 1 1
5 12667 1 1 145 MET HB2 H 6.419 2.583 9.077 1.00 . A A . 145 MET HB2 1 1
5 12668 1 1 145 MET HB3 H 5.377 2.447 10.481 1.00 . A A . 145 MET HB3 1 1
5 12669 1 1 145 MET HE1 H 4.201 7.097 8.200 1.00 . A A . 145 MET HE1 1 1
5 12670 1 1 145 MET HE2 H 5.917 6.918 8.566 1.00 . A A . 145 MET HE2 1 1
5 12671 1 1 145 MET HE3 H 4.747 7.070 9.875 1.00 . A A . 145 MET HE3 1 1
5 12672 1 1 145 MET HG2 H 5.765 4.751 11.057 1.00 . A A . 145 MET HG2 1 1
5 12673 1 1 145 MET HG3 H 6.951 4.911 9.763 1.00 . A A . 145 MET HG3 1 1
5 12674 1 1 145 MET N N 7.127 2.326 12.365 1.00 . A A . 145 MET N 1 1
5 12675 1 1 145 MET O O 9.362 3.410 9.783 1.00 . A A . 145 MET O 1 1
5 12676 1 1 145 MET SD S 4.723 4.890 8.921 1.00 . A A . 145 MET SD 1 1
5 12677 1 1 146 THR C C 11.191 4.268 12.908 1.00 . A A . 146 THR C 1 1
5 12678 1 1 146 THR CA C 10.119 4.942 12.065 1.00 . A A . 146 THR CA 1 1
5 12679 1 1 146 THR CB C 9.750 6.319 12.669 1.00 . A A . 146 THR CB 1 1
5 12680 1 1 146 THR CG2 C 8.929 7.150 11.690 1.00 . A A . 146 THR CG2 1 1
5 12681 1 1 146 THR H H 8.386 3.968 12.696 1.00 . A A . 146 THR H 1 1
5 12682 1 1 146 THR HA H 10.502 5.091 11.095 1.00 . A A . 146 THR HA 1 1
5 12683 1 1 146 THR HB H 10.665 6.852 12.885 1.00 . A A . 146 THR HB 1 1
5 12684 1 1 146 THR HG1 H 9.631 5.964 14.603 1.00 . A A . 146 THR HG1 1 1
5 12685 1 1 146 THR HG21 H 8.017 6.624 11.448 1.00 . A A . 146 THR HG21 1 1
5 12686 1 1 146 THR HG22 H 9.501 7.313 10.788 1.00 . A A . 146 THR HG22 1 1
5 12687 1 1 146 THR HG23 H 8.688 8.102 12.140 1.00 . A A . 146 THR HG23 1 1
5 12688 1 1 146 THR N N 8.981 4.054 11.939 1.00 . A A . 146 THR N 1 1
5 12689 1 1 146 THR O O 12.319 4.105 12.444 1.00 . A A . 146 THR O 1 1
5 12690 1 1 146 THR OG1 O 9.020 6.146 13.885 1.00 . A A . 146 THR OG1 1 1
5 12691 1 1 147 ALA C C 13.140 2.992 14.710 1.00 . A A . 147 ALA C 1 1
5 12692 1 1 147 ALA CA C 11.668 3.177 15.139 1.00 . A A . 147 ALA CA 1 1
5 12693 1 1 147 ALA CB C 11.035 1.815 15.451 1.00 . A A . 147 ALA CB 1 1
5 12694 1 1 147 ALA H H 9.900 4.183 14.459 1.00 . A A . 147 ALA H 1 1
5 12695 1 1 147 ALA HA H 11.658 3.750 16.055 1.00 . A A . 147 ALA HA 1 1
5 12696 1 1 147 ALA HB1 H 10.227 1.946 16.154 1.00 . A A . 147 ALA HB1 1 1
5 12697 1 1 147 ALA HB2 H 11.780 1.161 15.878 1.00 . A A . 147 ALA HB2 1 1
5 12698 1 1 147 ALA HB3 H 10.648 1.370 14.537 1.00 . A A . 147 ALA HB3 1 1
5 12699 1 1 147 ALA N N 10.811 3.906 14.158 1.00 . A A . 147 ALA N 1 1
5 12700 1 1 147 ALA O O 14.039 3.605 15.292 1.00 . A A . 147 ALA O 1 1
5 12701 1 1 148 LYS C C 15.112 2.870 12.085 1.00 . A A . 148 LYS C 1 1
5 12702 1 1 148 LYS CA C 14.710 1.864 13.173 1.00 . A A . 148 LYS CA 1 1
5 12703 1 1 148 LYS CB C 14.808 0.414 12.647 1.00 . A A . 148 LYS CB 1 1
5 12704 1 1 148 LYS CD C 13.859 -1.443 11.230 1.00 . A A . 148 LYS CD 1 1
5 12705 1 1 148 LYS CE C 12.749 -1.856 10.278 1.00 . A A . 148 LYS CE 1 1
5 12706 1 1 148 LYS CG C 13.689 -0.005 11.694 1.00 . A A . 148 LYS CG 1 1
5 12707 1 1 148 LYS H H 12.599 1.693 13.277 1.00 . A A . 148 LYS H 1 1
5 12708 1 1 148 LYS HA H 15.395 1.973 13.998 1.00 . A A . 148 LYS HA 1 1
5 12709 1 1 148 LYS HB2 H 15.747 0.301 12.127 1.00 . A A . 148 LYS HB2 1 1
5 12710 1 1 148 LYS HB3 H 14.798 -0.259 13.493 1.00 . A A . 148 LYS HB3 1 1
5 12711 1 1 148 LYS HD2 H 14.808 -1.538 10.723 1.00 . A A . 148 LYS HD2 1 1
5 12712 1 1 148 LYS HD3 H 13.843 -2.093 12.093 1.00 . A A . 148 LYS HD3 1 1
5 12713 1 1 148 LYS HE2 H 11.801 -1.759 10.787 1.00 . A A . 148 LYS HE2 1 1
5 12714 1 1 148 LYS HE3 H 12.765 -1.200 9.420 1.00 . A A . 148 LYS HE3 1 1
5 12715 1 1 148 LYS HG2 H 12.743 0.090 12.205 1.00 . A A . 148 LYS HG2 1 1
5 12716 1 1 148 LYS HG3 H 13.702 0.647 10.834 1.00 . A A . 148 LYS HG3 1 1
5 12717 1 1 148 LYS HZ1 H 13.814 -3.375 9.318 1.00 . A A . 148 LYS HZ1 1 1
5 12718 1 1 148 LYS HZ2 H 12.136 -3.515 9.167 1.00 . A A . 148 LYS HZ2 1 1
5 12719 1 1 148 LYS HZ3 H 12.888 -3.910 10.629 1.00 . A A . 148 LYS HZ3 1 1
5 12720 1 1 148 LYS N N 13.365 2.144 13.691 1.00 . A A . 148 LYS N 1 1
5 12721 1 1 148 LYS NZ N 12.908 -3.262 9.816 1.00 . A A . 148 LYS NZ 1 1
5 12722 1 1 148 LYS O O 16.085 3.621 12.307 1.00 . A A . 148 LYS O 1 1
5 12723 1 1 148 LYS OXT O 14.444 2.903 11.027 1.00 . A A . 148 LYS OXT 1 1
5 12724 2 2 1 THR C C 10.325 -16.623 12.550 1.00 . B B . 149 THR C 1 1
5 12725 2 2 1 THR CA C 10.927 -17.986 12.875 1.00 . B B . 149 THR CA 1 1
5 12726 2 2 1 THR CB C 12.423 -17.801 13.212 1.00 . B B . 149 THR CB 1 1
5 12727 2 2 1 THR CG2 C 12.978 -19.022 13.936 1.00 . B B . 149 THR CG2 1 1
5 12728 2 2 1 THR H1 H 11.148 -19.862 11.988 1.00 . B B . 149 THR H1 1 1
5 12729 2 2 1 THR H2 H 11.189 -18.576 10.890 1.00 . B B . 149 THR H2 1 1
5 12730 2 2 1 THR H3 H 9.716 -19.066 11.563 1.00 . B B . 149 THR H3 1 1
5 12731 2 2 1 THR HA H 10.430 -18.385 13.748 1.00 . B B . 149 THR HA 1 1
5 12732 2 2 1 THR HB H 12.525 -16.943 13.860 1.00 . B B . 149 THR HB 1 1
5 12733 2 2 1 THR HG1 H 13.538 -18.398 11.696 1.00 . B B . 149 THR HG1 1 1
5 12734 2 2 1 THR HG21 H 14.023 -18.865 14.156 1.00 . B B . 149 THR HG21 1 1
5 12735 2 2 1 THR HG22 H 12.869 -19.893 13.307 1.00 . B B . 149 THR HG22 1 1
5 12736 2 2 1 THR HG23 H 12.434 -19.172 14.856 1.00 . B B . 149 THR HG23 1 1
5 12737 2 2 1 THR N N 10.732 -18.939 11.751 1.00 . B B . 149 THR N 1 1
5 12738 2 2 1 THR O O 10.641 -16.029 11.514 1.00 . B B . 149 THR O 1 1
5 12739 2 2 1 THR OG1 O 13.174 -17.568 12.013 1.00 . B B . 149 THR OG1 1 1
5 12740 2 2 2 ARG C C 8.951 -13.984 14.522 1.00 . B B . 150 ARG C 1 1
5 12741 2 2 2 ARG CA C 8.797 -14.844 13.272 1.00 . B B . 150 ARG CA 1 1
5 12742 2 2 2 ARG CB C 7.310 -15.036 12.951 1.00 . B B . 150 ARG CB 1 1
5 12743 2 2 2 ARG CD C 5.558 -15.726 11.284 1.00 . B B . 150 ARG CD 1 1
5 12744 2 2 2 ARG CG C 7.045 -15.545 11.541 1.00 . B B . 150 ARG CG 1 1
5 12745 2 2 2 ARG CZ C 4.073 -16.516 9.450 1.00 . B B . 150 ARG CZ 1 1
5 12746 2 2 2 ARG H H 9.257 -16.670 14.244 1.00 . B B . 150 ARG H 1 1
5 12747 2 2 2 ARG HA H 9.272 -14.340 12.444 1.00 . B B . 150 ARG HA 1 1
5 12748 2 2 2 ARG HB2 H 6.892 -15.745 13.649 1.00 . B B . 150 ARG HB2 1 1
5 12749 2 2 2 ARG HB3 H 6.804 -14.088 13.068 1.00 . B B . 150 ARG HB3 1 1
5 12750 2 2 2 ARG HD2 H 5.166 -16.436 11.998 1.00 . B B . 150 ARG HD2 1 1
5 12751 2 2 2 ARG HD3 H 5.064 -14.775 11.416 1.00 . B B . 150 ARG HD3 1 1
5 12752 2 2 2 ARG HE H 6.061 -16.332 9.335 1.00 . B B . 150 ARG HE 1 1
5 12753 2 2 2 ARG HG2 H 7.438 -14.832 10.831 1.00 . B B . 150 ARG HG2 1 1
5 12754 2 2 2 ARG HG3 H 7.542 -16.495 11.412 1.00 . B B . 150 ARG HG3 1 1
5 12755 2 2 2 ARG HH11 H 3.068 -16.039 11.183 1.00 . B B . 150 ARG HH11 1 1
5 12756 2 2 2 ARG HH12 H 2.049 -16.618 9.816 1.00 . B B . 150 ARG HH12 1 1
5 12757 2 2 2 ARG HH21 H 4.791 -17.063 7.605 1.00 . B B . 150 ARG HH21 1 1
5 12758 2 2 2 ARG HH22 H 3.008 -17.187 7.827 1.00 . B B . 150 ARG HH22 1 1
5 12759 2 2 2 ARG N N 9.458 -16.140 13.445 1.00 . B B . 150 ARG N 1 1
5 12760 2 2 2 ARG NE N 5.290 -16.217 9.928 1.00 . B B . 150 ARG NE 1 1
5 12761 2 2 2 ARG NH1 N 2.984 -16.381 10.205 1.00 . B B . 150 ARG NH1 1 1
5 12762 2 2 2 ARG NH2 N 3.948 -16.954 8.205 1.00 . B B . 150 ARG NH2 1 1
5 12763 2 2 2 ARG O O 8.679 -14.442 15.636 1.00 . B B . 150 ARG O 1 1
5 12764 2 2 3 LYS C C 8.928 -10.438 15.127 1.00 . B B . 151 LYS C 1 1
5 12765 2 2 3 LYS CA C 9.592 -11.789 15.425 1.00 . B B . 151 LYS CA 1 1
5 12766 2 2 3 LYS CB C 11.096 -11.606 15.738 1.00 . B B . 151 LYS CB 1 1
5 12767 2 2 3 LYS CD C 13.437 -11.123 14.936 1.00 . B B . 151 LYS CD 1 1
5 12768 2 2 3 LYS CE C 14.319 -10.821 13.735 1.00 . B B . 151 LYS CE 1 1
5 12769 2 2 3 LYS CG C 11.983 -11.300 14.529 1.00 . B B . 151 LYS CG 1 1
5 12770 2 2 3 LYS H H 9.588 -12.447 13.407 1.00 . B B . 151 LYS H 1 1
5 12771 2 2 3 LYS HA H 9.112 -12.212 16.296 1.00 . B B . 151 LYS HA 1 1
5 12772 2 2 3 LYS HB2 H 11.202 -10.793 16.440 1.00 . B B . 151 LYS HB2 1 1
5 12773 2 2 3 LYS HB3 H 11.461 -12.511 16.201 1.00 . B B . 151 LYS HB3 1 1
5 12774 2 2 3 LYS HD2 H 13.508 -10.305 15.637 1.00 . B B . 151 LYS HD2 1 1
5 12775 2 2 3 LYS HD3 H 13.782 -12.033 15.405 1.00 . B B . 151 LYS HD3 1 1
5 12776 2 2 3 LYS HE2 H 14.244 -11.639 13.034 1.00 . B B . 151 LYS HE2 1 1
5 12777 2 2 3 LYS HE3 H 13.969 -9.913 13.267 1.00 . B B . 151 LYS HE3 1 1
5 12778 2 2 3 LYS HG2 H 11.914 -12.118 13.827 1.00 . B B . 151 LYS HG2 1 1
5 12779 2 2 3 LYS HG3 H 11.636 -10.391 14.060 1.00 . B B . 151 LYS HG3 1 1
5 12780 2 2 3 LYS HZ1 H 16.103 -11.516 14.572 1.00 . B B . 151 LYS HZ1 1 1
5 12781 2 2 3 LYS HZ2 H 15.840 -9.860 14.796 1.00 . B B . 151 LYS HZ2 1 1
5 12782 2 2 3 LYS HZ3 H 16.323 -10.442 13.283 1.00 . B B . 151 LYS HZ3 1 1
5 12783 2 2 3 LYS N N 9.392 -12.738 14.322 1.00 . B B . 151 LYS N 1 1
5 12784 2 2 3 LYS NZ N 15.746 -10.647 14.123 1.00 . B B . 151 LYS NZ 1 1
5 12785 2 2 3 LYS O O 8.270 -9.861 15.998 1.00 . B B . 151 LYS O 1 1
5 12786 2 2 4 LYS C C 7.244 -8.892 12.684 1.00 . B B . 152 LYS C 1 1
5 12787 2 2 4 LYS CA C 8.536 -8.670 13.465 1.00 . B B . 152 LYS CA 1 1
5 12788 2 2 4 LYS CB C 9.536 -7.893 12.603 1.00 . B B . 152 LYS CB 1 1
5 12789 2 2 4 LYS CD C 11.675 -6.578 12.475 1.00 . B B . 152 LYS CD 1 1
5 12790 2 2 4 LYS CE C 12.842 -5.996 13.256 1.00 . B B . 152 LYS CE 1 1
5 12791 2 2 4 LYS CG C 10.699 -7.302 13.387 1.00 . B B . 152 LYS CG 1 1
5 12792 2 2 4 LYS H H 9.646 -10.464 13.256 1.00 . B B . 152 LYS H 1 1
5 12793 2 2 4 LYS HA H 8.312 -8.094 14.351 1.00 . B B . 152 LYS HA 1 1
5 12794 2 2 4 LYS HB2 H 9.939 -8.558 11.853 1.00 . B B . 152 LYS HB2 1 1
5 12795 2 2 4 LYS HB3 H 9.016 -7.085 12.110 1.00 . B B . 152 LYS HB3 1 1
5 12796 2 2 4 LYS HD2 H 12.057 -7.277 11.745 1.00 . B B . 152 LYS HD2 1 1
5 12797 2 2 4 LYS HD3 H 11.155 -5.777 11.971 1.00 . B B . 152 LYS HD3 1 1
5 12798 2 2 4 LYS HE2 H 12.457 -5.299 13.986 1.00 . B B . 152 LYS HE2 1 1
5 12799 2 2 4 LYS HE3 H 13.356 -6.800 13.763 1.00 . B B . 152 LYS HE3 1 1
5 12800 2 2 4 LYS HG2 H 10.312 -6.602 14.112 1.00 . B B . 152 LYS HG2 1 1
5 12801 2 2 4 LYS HG3 H 11.219 -8.100 13.896 1.00 . B B . 152 LYS HG3 1 1
5 12802 2 2 4 LYS HZ1 H 14.191 -5.943 11.663 1.00 . B B . 152 LYS HZ1 1 1
5 12803 2 2 4 LYS HZ2 H 14.590 -4.900 12.932 1.00 . B B . 152 LYS HZ2 1 1
5 12804 2 2 4 LYS HZ3 H 13.328 -4.504 11.878 1.00 . B B . 152 LYS HZ3 1 1
5 12805 2 2 4 LYS N N 9.110 -9.949 13.894 1.00 . B B . 152 LYS N 1 1
5 12806 2 2 4 LYS NZ N 13.805 -5.286 12.370 1.00 . B B . 152 LYS NZ 1 1
5 12807 2 2 4 LYS O O 7.162 -9.805 11.858 1.00 . B B . 152 LYS O 1 1
5 12808 2 2 5 THR C C 4.399 -6.752 11.948 1.00 . B B . 153 THR C 1 1
5 12809 2 2 5 THR CA C 4.940 -8.143 12.286 1.00 . B B . 153 THR CA 1 1
5 12810 2 2 5 THR CB C 3.903 -8.909 13.142 1.00 . B B . 153 THR CB 1 1
5 12811 2 2 5 THR CG2 C 4.229 -10.398 13.203 1.00 . B B . 153 THR CG2 1 1
5 12812 2 2 5 THR H H 6.377 -7.352 13.631 1.00 . B B . 153 THR H 1 1
5 12813 2 2 5 THR HA H 5.086 -8.689 11.365 1.00 . B B . 153 THR HA 1 1
5 12814 2 2 5 THR HB H 2.930 -8.788 12.687 1.00 . B B . 153 THR HB 1 1
5 12815 2 2 5 THR HG1 H 3.492 -9.020 15.069 1.00 . B B . 153 THR HG1 1 1
5 12816 2 2 5 THR HG21 H 5.300 -10.529 13.240 1.00 . B B . 153 THR HG21 1 1
5 12817 2 2 5 THR HG22 H 3.835 -10.891 12.326 1.00 . B B . 153 THR HG22 1 1
5 12818 2 2 5 THR HG23 H 3.785 -10.828 14.088 1.00 . B B . 153 THR HG23 1 1
5 12819 2 2 5 THR N N 6.240 -8.052 12.958 1.00 . B B . 153 THR N 1 1
5 12820 2 2 5 THR O O 4.139 -6.456 10.789 1.00 . B B . 153 THR O 1 1
5 12821 2 2 5 THR OG1 O 3.865 -8.369 14.469 1.00 . B B . 153 THR OG1 1 1
5 12822 2 2 6 PHE C C 4.549 -3.681 11.816 1.00 . B B . 154 PHE C 1 1
5 12823 2 2 6 PHE CA C 3.771 -4.508 12.845 1.00 . B B . 154 PHE CA 1 1
5 12824 2 2 6 PHE CB C 3.824 -3.793 14.208 1.00 . B B . 154 PHE CB 1 1
5 12825 2 2 6 PHE CD1 C 5.883 -5.121 15.001 1.00 . B B . 154 PHE CD1 1 1
5 12826 2 2 6 PHE CD2 C 5.635 -2.855 15.685 1.00 . B B . 154 PHE CD2 1 1
5 12827 2 2 6 PHE CE1 C 7.052 -5.227 15.731 1.00 . B B . 154 PHE CE1 1 1
5 12828 2 2 6 PHE CE2 C 6.810 -2.954 16.414 1.00 . B B . 154 PHE CE2 1 1
5 12829 2 2 6 PHE CG C 5.150 -3.925 14.968 1.00 . B B . 154 PHE CG 1 1
5 12830 2 2 6 PHE CZ C 7.515 -4.141 16.442 1.00 . B B . 154 PHE CZ 1 1
5 12831 2 2 6 PHE H H 4.519 -6.215 13.866 1.00 . B B . 154 PHE H 1 1
5 12832 2 2 6 PHE HA H 2.743 -4.567 12.537 1.00 . B B . 154 PHE HA 1 1
5 12833 2 2 6 PHE HB2 H 3.630 -2.727 14.053 1.00 . B B . 154 PHE HB2 1 1
5 12834 2 2 6 PHE HB3 H 3.035 -4.195 14.834 1.00 . B B . 154 PHE HB3 1 1
5 12835 2 2 6 PHE HD1 H 5.527 -5.973 14.447 1.00 . B B . 154 PHE HD1 1 1
5 12836 2 2 6 PHE HD2 H 5.091 -1.927 15.666 1.00 . B B . 154 PHE HD2 1 1
5 12837 2 2 6 PHE HE1 H 7.601 -6.157 15.743 1.00 . B B . 154 PHE HE1 1 1
5 12838 2 2 6 PHE HE2 H 7.171 -2.102 16.970 1.00 . B B . 154 PHE HE2 1 1
5 12839 2 2 6 PHE HZ H 8.427 -4.217 17.015 1.00 . B B . 154 PHE HZ 1 1
5 12840 2 2 6 PHE N N 4.276 -5.897 12.974 1.00 . B B . 154 PHE N 1 1
5 12841 2 2 6 PHE O O 3.952 -2.934 11.036 1.00 . B B . 154 PHE O 1 1
5 12842 2 2 7 LYS C C 6.596 -3.692 9.480 1.00 . B B . 155 LYS C 1 1
5 12843 2 2 7 LYS CA C 6.741 -3.086 10.887 1.00 . B B . 155 LYS CA 1 1
5 12844 2 2 7 LYS CB C 8.210 -3.103 11.356 1.00 . B B . 155 LYS CB 1 1
5 12845 2 2 7 LYS CD C 8.857 -3.224 13.828 1.00 . B B . 155 LYS CD 1 1
5 12846 2 2 7 LYS CE C 10.370 -3.311 13.990 1.00 . B B . 155 LYS CE 1 1
5 12847 2 2 7 LYS CG C 8.459 -2.318 12.661 1.00 . B B . 155 LYS CG 1 1
5 12848 2 2 7 LYS H H 6.296 -4.398 12.497 1.00 . B B . 155 LYS H 1 1
5 12849 2 2 7 LYS HA H 6.397 -2.062 10.854 1.00 . B B . 155 LYS HA 1 1
5 12850 2 2 7 LYS HB2 H 8.514 -4.127 11.508 1.00 . B B . 155 LYS HB2 1 1
5 12851 2 2 7 LYS HB3 H 8.824 -2.670 10.579 1.00 . B B . 155 LYS HB3 1 1
5 12852 2 2 7 LYS HD2 H 8.425 -2.834 14.757 1.00 . B B . 155 LYS HD2 1 1
5 12853 2 2 7 LYS HD3 H 8.464 -4.217 13.662 1.00 . B B . 155 LYS HD3 1 1
5 12854 2 2 7 LYS HE2 H 10.789 -3.754 13.100 1.00 . B B . 155 LYS HE2 1 1
5 12855 2 2 7 LYS HE3 H 10.764 -2.313 14.116 1.00 . B B . 155 LYS HE3 1 1
5 12856 2 2 7 LYS HG2 H 9.253 -1.595 12.501 1.00 . B B . 155 LYS HG2 1 1
5 12857 2 2 7 LYS HG3 H 7.552 -1.792 12.922 1.00 . B B . 155 LYS HG3 1 1
5 12858 2 2 7 LYS HZ1 H 10.376 -5.099 15.070 1.00 . B B . 155 LYS HZ1 1 1
5 12859 2 2 7 LYS HZ2 H 10.376 -3.714 16.040 1.00 . B B . 155 LYS HZ2 1 1
5 12860 2 2 7 LYS HZ3 H 11.791 -4.188 15.245 1.00 . B B . 155 LYS HZ3 1 1
5 12861 2 2 7 LYS N N 5.883 -3.807 11.833 1.00 . B B . 155 LYS N 1 1
5 12862 2 2 7 LYS NZ N 10.755 -4.136 15.169 1.00 . B B . 155 LYS NZ 1 1
5 12863 2 2 7 LYS O O 6.693 -2.982 8.475 1.00 . B B . 155 LYS O 1 1
5 12864 2 2 8 GLU C C 4.749 -5.574 7.605 1.00 . B B . 156 GLU C 1 1
5 12865 2 2 8 GLU CA C 6.163 -5.765 8.187 1.00 . B B . 156 GLU CA 1 1
5 12866 2 2 8 GLU CB C 6.436 -7.256 8.405 1.00 . B B . 156 GLU CB 1 1
5 12867 2 2 8 GLU CD C 8.163 -9.097 8.544 1.00 . B B . 156 GLU CD 1 1
5 12868 2 2 8 GLU CG C 7.916 -7.604 8.465 1.00 . B B . 156 GLU CG 1 1
5 12869 2 2 8 GLU H H 6.326 -5.511 10.285 1.00 . B B . 156 GLU H 1 1
5 12870 2 2 8 GLU HA H 6.878 -5.389 7.470 1.00 . B B . 156 GLU HA 1 1
5 12871 2 2 8 GLU HB2 H 5.979 -7.561 9.335 1.00 . B B . 156 GLU HB2 1 1
5 12872 2 2 8 GLU HB3 H 5.990 -7.814 7.595 1.00 . B B . 156 GLU HB3 1 1
5 12873 2 2 8 GLU HG2 H 8.398 -7.221 7.579 1.00 . B B . 156 GLU HG2 1 1
5 12874 2 2 8 GLU HG3 H 8.347 -7.136 9.339 1.00 . B B . 156 GLU HG3 1 1
5 12875 2 2 8 GLU N N 6.364 -5.018 9.439 1.00 . B B . 156 GLU N 1 1
5 12876 2 2 8 GLU O O 4.591 -5.460 6.386 1.00 . B B . 156 GLU O 1 1
5 12877 2 2 8 GLU OE1 O 7.974 -9.785 7.518 1.00 . B B . 156 GLU OE1 1 1
5 12878 2 2 8 GLU OE2 O 8.545 -9.580 9.630 1.00 . B B . 156 GLU OE2 1 1
5 12879 2 2 9 VAL C C 2.089 -4.019 7.377 1.00 . B B . 157 VAL C 1 1
5 12880 2 2 9 VAL CA C 2.310 -5.376 8.077 1.00 . B B . 157 VAL CA 1 1
5 12881 2 2 9 VAL CB C 1.293 -5.527 9.278 1.00 . B B . 157 VAL CB 1 1
5 12882 2 2 9 VAL CG1 C 1.391 -6.899 9.962 1.00 . B B . 157 VAL CG1 1 1
5 12883 2 2 9 VAL CG2 C 1.459 -4.424 10.320 1.00 . B B . 157 VAL CG2 1 1
5 12884 2 2 9 VAL H H 3.927 -5.618 9.441 1.00 . B B . 157 VAL H 1 1
5 12885 2 2 9 VAL HA H 2.096 -6.159 7.363 1.00 . B B . 157 VAL HA 1 1
5 12886 2 2 9 VAL HB H 0.296 -5.440 8.868 1.00 . B B . 157 VAL HB 1 1
5 12887 2 2 9 VAL HG11 H 2.317 -7.378 9.681 1.00 . B B . 157 VAL HG11 1 1
5 12888 2 2 9 VAL HG12 H 0.557 -7.521 9.662 1.00 . B B . 157 VAL HG12 1 1
5 12889 2 2 9 VAL HG13 H 1.371 -6.770 11.046 1.00 . B B . 157 VAL HG13 1 1
5 12890 2 2 9 VAL HG21 H 0.961 -4.714 11.233 1.00 . B B . 157 VAL HG21 1 1
5 12891 2 2 9 VAL HG22 H 1.024 -3.509 9.949 1.00 . B B . 157 VAL HG22 1 1
5 12892 2 2 9 VAL HG23 H 2.509 -4.269 10.510 1.00 . B B . 157 VAL HG23 1 1
5 12893 2 2 9 VAL N N 3.725 -5.539 8.489 1.00 . B B . 157 VAL N 1 1
5 12894 2 2 9 VAL O O 1.328 -3.924 6.410 1.00 . B B . 157 VAL O 1 1
5 12895 2 2 10 ALA C C 3.452 -1.476 6.041 1.00 . B B . 158 ALA C 1 1
5 12896 2 2 10 ALA CA C 2.695 -1.620 7.362 1.00 . B B . 158 ALA CA 1 1
5 12897 2 2 10 ALA CB C 3.229 -0.627 8.385 1.00 . B B . 158 ALA CB 1 1
5 12898 2 2 10 ALA H H 3.358 -3.148 8.658 1.00 . B B . 158 ALA H 1 1
5 12899 2 2 10 ALA HA H 1.653 -1.392 7.191 1.00 . B B . 158 ALA HA 1 1
5 12900 2 2 10 ALA HB1 H 2.714 -0.765 9.324 1.00 . B B . 158 ALA HB1 1 1
5 12901 2 2 10 ALA HB2 H 3.066 0.380 8.030 1.00 . B B . 158 ALA HB2 1 1
5 12902 2 2 10 ALA HB3 H 4.287 -0.791 8.528 1.00 . B B . 158 ALA HB3 1 1
5 12903 2 2 10 ALA N N 2.773 -2.983 7.893 1.00 . B B . 158 ALA N 1 1
5 12904 2 2 10 ALA O O 2.945 -0.868 5.103 1.00 . B B . 158 ALA O 1 1
5 12905 2 2 11 ASN C C 4.838 -2.621 3.549 1.00 . B B . 159 ASN C 1 1
5 12906 2 2 11 ASN CA C 5.521 -2.001 4.779 1.00 . B B . 159 ASN CA 1 1
5 12907 2 2 11 ASN CB C 6.850 -2.715 5.056 1.00 . B B . 159 ASN CB 1 1
5 12908 2 2 11 ASN CG C 7.993 -2.180 4.211 1.00 . B B . 159 ASN CG 1 1
5 12909 2 2 11 ASN H H 4.990 -2.546 6.764 1.00 . B B . 159 ASN H 1 1
5 12910 2 2 11 ASN HA H 5.723 -0.961 4.573 1.00 . B B . 159 ASN HA 1 1
5 12911 2 2 11 ASN HB2 H 7.108 -2.587 6.097 1.00 . B B . 159 ASN HB2 1 1
5 12912 2 2 11 ASN HB3 H 6.734 -3.768 4.847 1.00 . B B . 159 ASN HB3 1 1
5 12913 2 2 11 ASN HD21 H 7.591 -3.505 2.785 1.00 . B B . 159 ASN HD21 1 1
5 12914 2 2 11 ASN HD22 H 8.919 -2.445 2.471 1.00 . B B . 159 ASN HD22 1 1
5 12915 2 2 11 ASN N N 4.663 -2.060 5.978 1.00 . B B . 159 ASN N 1 1
5 12916 2 2 11 ASN ND2 N 8.187 -2.769 3.037 1.00 . B B . 159 ASN ND2 1 1
5 12917 2 2 11 ASN O O 5.106 -2.213 2.415 1.00 . B B . 159 ASN O 1 1
5 12918 2 2 11 ASN OD1 O 8.693 -1.249 4.610 1.00 . B B . 159 ASN OD1 1 1
5 12919 2 2 12 ALA C C 2.063 -3.441 2.189 1.00 . B B . 160 ALA C 1 1
5 12920 2 2 12 ALA CA C 3.224 -4.289 2.724 1.00 . B B . 160 ALA CA 1 1
5 12921 2 2 12 ALA CB C 2.707 -5.630 3.222 1.00 . B B . 160 ALA CB 1 1
5 12922 2 2 12 ALA H H 3.805 -3.878 4.720 1.00 . B B . 160 ALA H 1 1
5 12923 2 2 12 ALA HA H 3.915 -4.479 1.916 1.00 . B B . 160 ALA HA 1 1
5 12924 2 2 12 ALA HB1 H 3.532 -6.218 3.596 1.00 . B B . 160 ALA HB1 1 1
5 12925 2 2 12 ALA HB2 H 2.229 -6.157 2.410 1.00 . B B . 160 ALA HB2 1 1
5 12926 2 2 12 ALA HB3 H 1.992 -5.468 4.016 1.00 . B B . 160 ALA HB3 1 1
5 12927 2 2 12 ALA N N 3.961 -3.605 3.792 1.00 . B B . 160 ALA N 1 1
5 12928 2 2 12 ALA O O 1.746 -3.501 0.997 1.00 . B B . 160 ALA O 1 1
5 12929 2 2 13 VAL C C 0.621 -0.294 2.944 1.00 . B B . 161 VAL C 1 1
5 12930 2 2 13 VAL CA C 0.308 -1.798 2.704 1.00 . B B . 161 VAL CA 1 1
5 12931 2 2 13 VAL CB C -0.996 -2.265 3.445 1.00 . B B . 161 VAL CB 1 1
5 12932 2 2 13 VAL CG1 C -0.953 -1.984 4.945 1.00 . B B . 161 VAL CG1 1 1
5 12933 2 2 13 VAL CG2 C -2.254 -1.669 2.814 1.00 . B B . 161 VAL CG2 1 1
5 12934 2 2 13 VAL H H 1.747 -2.660 4.013 1.00 . B B . 161 VAL H 1 1
5 12935 2 2 13 VAL HA H 0.147 -1.937 1.643 1.00 . B B . 161 VAL HA 1 1
5 12936 2 2 13 VAL HB H -1.061 -3.335 3.330 1.00 . B B . 161 VAL HB 1 1
5 12937 2 2 13 VAL HG11 H -1.891 -2.278 5.393 1.00 . B B . 161 VAL HG11 1 1
5 12938 2 2 13 VAL HG12 H -0.787 -0.929 5.108 1.00 . B B . 161 VAL HG12 1 1
5 12939 2 2 13 VAL HG13 H -0.148 -2.547 5.394 1.00 . B B . 161 VAL HG13 1 1
5 12940 2 2 13 VAL HG21 H -3.127 -2.060 3.314 1.00 . B B . 161 VAL HG21 1 1
5 12941 2 2 13 VAL HG22 H -2.291 -1.932 1.767 1.00 . B B . 161 VAL HG22 1 1
5 12942 2 2 13 VAL HG23 H -2.232 -0.593 2.914 1.00 . B B . 161 VAL HG23 1 1
5 12943 2 2 13 VAL N N 1.440 -2.656 3.079 1.00 . B B . 161 VAL N 1 1
5 12944 2 2 13 VAL O O -0.286 0.510 3.190 1.00 . B B . 161 VAL O 1 1
5 12945 2 2 14 LYS C C 2.216 2.294 1.757 1.00 . B B . 162 LYS C 1 1
5 12946 2 2 14 LYS CA C 2.341 1.469 3.046 1.00 . B B . 162 LYS CA 1 1
5 12947 2 2 14 LYS CB C 3.787 1.519 3.551 1.00 . B B . 162 LYS CB 1 1
5 12948 2 2 14 LYS CD C 5.378 2.196 5.406 1.00 . B B . 162 LYS CD 1 1
5 12949 2 2 14 LYS CE C 6.128 3.459 4.999 1.00 . B B . 162 LYS CE 1 1
5 12950 2 2 14 LYS CG C 3.934 2.203 4.908 1.00 . B B . 162 LYS CG 1 1
5 12951 2 2 14 LYS H H 2.586 -0.612 2.670 1.00 . B B . 162 LYS H 1 1
5 12952 2 2 14 LYS HA H 1.698 1.907 3.795 1.00 . B B . 162 LYS HA 1 1
5 12953 2 2 14 LYS HB2 H 4.161 0.510 3.638 1.00 . B B . 162 LYS HB2 1 1
5 12954 2 2 14 LYS HB3 H 4.389 2.057 2.834 1.00 . B B . 162 LYS HB3 1 1
5 12955 2 2 14 LYS HD2 H 5.379 2.126 6.486 1.00 . B B . 162 LYS HD2 1 1
5 12956 2 2 14 LYS HD3 H 5.886 1.338 4.990 1.00 . B B . 162 LYS HD3 1 1
5 12957 2 2 14 LYS HE2 H 6.119 3.537 3.922 1.00 . B B . 162 LYS HE2 1 1
5 12958 2 2 14 LYS HE3 H 5.624 4.315 5.424 1.00 . B B . 162 LYS HE3 1 1
5 12959 2 2 14 LYS HG2 H 3.603 3.227 4.819 1.00 . B B . 162 LYS HG2 1 1
5 12960 2 2 14 LYS HG3 H 3.312 1.686 5.626 1.00 . B B . 162 LYS HG3 1 1
5 12961 2 2 14 LYS HZ1 H 8.044 2.630 5.065 1.00 . B B . 162 LYS HZ1 1 1
5 12962 2 2 14 LYS HZ2 H 7.570 3.373 6.508 1.00 . B B . 162 LYS HZ2 1 1
5 12963 2 2 14 LYS HZ3 H 8.024 4.318 5.181 1.00 . B B . 162 LYS HZ3 1 1
5 12964 2 2 14 LYS N N 1.909 0.074 2.853 1.00 . B B . 162 LYS N 1 1
5 12965 2 2 14 LYS NZ N 7.540 3.444 5.471 1.00 . B B . 162 LYS NZ 1 1
5 12966 2 2 14 LYS O O 2.288 3.526 1.798 1.00 . B B . 162 LYS O 1 1
5 12967 2 2 15 ILE C C 0.650 1.747 -1.448 1.00 . B B . 163 ILE C 1 1
5 12968 2 2 15 ILE CA C 1.891 2.271 -0.678 1.00 . B B . 163 ILE CA 1 1
5 12969 2 2 15 ILE CB C 3.221 2.126 -1.508 1.00 . B B . 163 ILE CB 1 1
5 12970 2 2 15 ILE CD1 C 3.848 4.490 -2.266 1.00 . B B . 163 ILE CD1 1 1
5 12971 2 2 15 ILE CG1 C 3.281 3.142 -2.664 1.00 . B B . 163 ILE CG1 1 1
5 12972 2 2 15 ILE CG2 C 3.431 0.704 -2.034 1.00 . B B . 163 ILE CG2 1 1
5 12973 2 2 15 ILE H H 1.975 0.630 0.662 1.00 . B B . 163 ILE H 1 1
5 12974 2 2 15 ILE HA H 1.741 3.324 -0.481 1.00 . B B . 163 ILE HA 1 1
5 12975 2 2 15 ILE HB H 4.039 2.336 -0.834 1.00 . B B . 163 ILE HB 1 1
5 12976 2 2 15 ILE HD11 H 4.856 4.362 -1.900 1.00 . B B . 163 ILE HD11 1 1
5 12977 2 2 15 ILE HD12 H 3.235 4.924 -1.489 1.00 . B B . 163 ILE HD12 1 1
5 12978 2 2 15 ILE HD13 H 3.857 5.145 -3.125 1.00 . B B . 163 ILE HD13 1 1
5 12979 2 2 15 ILE HG12 H 3.901 2.744 -3.453 1.00 . B B . 163 ILE HG12 1 1
5 12980 2 2 15 ILE HG13 H 2.282 3.303 -3.045 1.00 . B B . 163 ILE HG13 1 1
5 12981 2 2 15 ILE HG21 H 2.605 0.431 -2.675 1.00 . B B . 163 ILE HG21 1 1
5 12982 2 2 15 ILE HG22 H 3.484 0.016 -1.203 1.00 . B B . 163 ILE HG22 1 1
5 12983 2 2 15 ILE HG23 H 4.352 0.660 -2.597 1.00 . B B . 163 ILE HG23 1 1
5 12984 2 2 15 ILE N N 2.026 1.608 0.622 1.00 . B B . 163 ILE N 1 1
5 12985 2 2 15 ILE O O 0.623 1.742 -2.685 1.00 . B B . 163 ILE O 1 1
5 12986 2 2 16 SER C C -2.663 1.916 -1.451 1.00 . B B . 164 SER C 1 1
5 12987 2 2 16 SER CA C -1.619 0.809 -1.280 1.00 . B B . 164 SER CA 1 1
5 12988 2 2 16 SER CB C -2.186 -0.315 -0.409 1.00 . B B . 164 SER CB 1 1
5 12989 2 2 16 SER H H -0.298 1.374 0.281 1.00 . B B . 164 SER H 1 1
5 12990 2 2 16 SER HA H -1.379 0.408 -2.253 1.00 . B B . 164 SER HA 1 1
5 12991 2 2 16 SER HB2 H -2.410 0.073 0.574 1.00 . B B . 164 SER HB2 1 1
5 12992 2 2 16 SER HB3 H -3.090 -0.696 -0.860 1.00 . B B . 164 SER HB3 1 1
5 12993 2 2 16 SER HG H -0.376 -1.018 -0.149 1.00 . B B . 164 SER HG 1 1
5 12994 2 2 16 SER N N -0.379 1.330 -0.695 1.00 . B B . 164 SER N 1 1
5 12995 2 2 16 SER O O -3.350 1.973 -2.475 1.00 . B B . 164 SER O 1 1
5 12996 2 2 16 SER OG O -1.257 -1.377 -0.278 1.00 . B B . 164 SER OG 1 1
5 12997 2 2 17 ALA C C -3.076 5.182 -1.033 1.00 . B B . 165 ALA C 1 1
5 12998 2 2 17 ALA CA C -3.722 3.907 -0.464 1.00 . B B . 165 ALA CA 1 1
5 12999 2 2 17 ALA CB C -4.266 4.149 0.940 1.00 . B B . 165 ALA CB 1 1
5 13000 2 2 17 ALA H H -2.194 2.679 0.344 1.00 . B B . 165 ALA H 1 1
5 13001 2 2 17 ALA HA H -4.549 3.623 -1.100 1.00 . B B . 165 ALA HA 1 1
5 13002 2 2 17 ALA HB1 H -3.457 4.435 1.595 1.00 . B B . 165 ALA HB1 1 1
5 13003 2 2 17 ALA HB2 H -4.726 3.244 1.309 1.00 . B B . 165 ALA HB2 1 1
5 13004 2 2 17 ALA HB3 H -5.001 4.940 0.909 1.00 . B B . 165 ALA HB3 1 1
5 13005 2 2 17 ALA N N -2.772 2.790 -0.440 1.00 . B B . 165 ALA N 1 1
5 13006 2 2 17 ALA O O -3.572 6.296 -0.822 1.00 . B B . 165 ALA O 1 1
5 13007 2 2 18 SER C C -1.810 6.494 -3.759 1.00 . B B . 166 SER C 1 1
5 13008 2 2 18 SER CA C -1.238 6.107 -2.390 1.00 . B B . 166 SER CA 1 1
5 13009 2 2 18 SER CB C 0.235 5.730 -2.538 1.00 . B B . 166 SER CB 1 1
5 13010 2 2 18 SER H H -1.655 4.083 -1.921 1.00 . B B . 166 SER H 1 1
5 13011 2 2 18 SER HA H -1.315 6.957 -1.730 1.00 . B B . 166 SER HA 1 1
5 13012 2 2 18 SER HB2 H 0.320 4.860 -3.171 1.00 . B B . 166 SER HB2 1 1
5 13013 2 2 18 SER HB3 H 0.772 6.554 -2.985 1.00 . B B . 166 SER HB3 1 1
5 13014 2 2 18 SER HG H 0.316 4.737 -0.851 1.00 . B B . 166 SER HG 1 1
5 13015 2 2 18 SER N N -1.977 4.997 -1.779 1.00 . B B . 166 SER N 1 1
5 13016 2 2 18 SER O O -1.582 7.610 -4.235 1.00 . B B . 166 SER O 1 1
5 13017 2 2 18 SER OG O 0.816 5.436 -1.279 1.00 . B B . 166 SER OG 1 1
5 13018 2 2 19 LEU C C -4.577 6.362 -5.541 1.00 . B B . 167 LEU C 1 1
5 13019 2 2 19 LEU CA C -3.155 5.795 -5.692 1.00 . B B . 167 LEU CA 1 1
5 13020 2 2 19 LEU CB C -3.158 4.480 -6.503 1.00 . B B . 167 LEU CB 1 1
5 13021 2 2 19 LEU CD1 C -2.107 5.134 -8.710 1.00 . B B . 167 LEU CD1 1 1
5 13022 2 2 19 LEU CD2 C -3.785 3.278 -8.619 1.00 . B B . 167 LEU CD2 1 1
5 13023 2 2 19 LEU CG C -3.366 4.616 -8.023 1.00 . B B . 167 LEU CG 1 1
5 13024 2 2 19 LEU H H -2.689 4.700 -3.940 1.00 . B B . 167 LEU H 1 1
5 13025 2 2 19 LEU HA H -2.546 6.523 -6.211 1.00 . B B . 167 LEU HA 1 1
5 13026 2 2 19 LEU HB2 H -2.214 3.984 -6.338 1.00 . B B . 167 LEU HB2 1 1
5 13027 2 2 19 LEU HB3 H -3.944 3.850 -6.114 1.00 . B B . 167 LEU HB3 1 1
5 13028 2 2 19 LEU HD11 H -1.970 6.178 -8.470 1.00 . B B . 167 LEU HD11 1 1
5 13029 2 2 19 LEU HD12 H -2.206 5.020 -9.779 1.00 . B B . 167 LEU HD12 1 1
5 13030 2 2 19 LEU HD13 H -1.253 4.571 -8.365 1.00 . B B . 167 LEU HD13 1 1
5 13031 2 2 19 LEU HD21 H -4.767 3.015 -8.256 1.00 . B B . 167 LEU HD21 1 1
5 13032 2 2 19 LEU HD22 H -3.078 2.516 -8.326 1.00 . B B . 167 LEU HD22 1 1
5 13033 2 2 19 LEU HD23 H -3.806 3.353 -9.696 1.00 . B B . 167 LEU HD23 1 1
5 13034 2 2 19 LEU HG H -4.159 5.325 -8.206 1.00 . B B . 167 LEU HG 1 1
5 13035 2 2 19 LEU N N -2.549 5.565 -4.380 1.00 . B B . 167 LEU N 1 1
5 13036 2 2 19 LEU O O -5.563 5.616 -5.480 1.00 . B B . 167 LEU O 1 1
5 13037 2 2 20 MET C C -5.968 9.643 -6.199 1.00 . B B . 168 MET C 1 1
5 13038 2 2 20 MET CA C -5.934 8.402 -5.312 1.00 . B B . 168 MET CA 1 1
5 13039 2 2 20 MET CB C -6.173 8.804 -3.850 1.00 . B B . 168 MET CB 1 1
5 13040 2 2 20 MET CE C -7.307 6.589 -0.496 1.00 . B B . 168 MET CE 1 1
5 13041 2 2 20 MET CG C -6.560 7.641 -2.949 1.00 . B B . 168 MET CG 1 1
5 13042 2 2 20 MET H H -3.829 8.220 -5.486 1.00 . B B . 168 MET H 1 1
5 13043 2 2 20 MET HA H -6.719 7.730 -5.625 1.00 . B B . 168 MET HA 1 1
5 13044 2 2 20 MET HB2 H -5.270 9.248 -3.459 1.00 . B B . 168 MET HB2 1 1
5 13045 2 2 20 MET HB3 H -6.967 9.536 -3.816 1.00 . B B . 168 MET HB3 1 1
5 13046 2 2 20 MET HE1 H -6.502 5.880 -0.624 1.00 . B B . 168 MET HE1 1 1
5 13047 2 2 20 MET HE2 H -8.199 6.210 -0.971 1.00 . B B . 168 MET HE2 1 1
5 13048 2 2 20 MET HE3 H -7.494 6.735 0.557 1.00 . B B . 168 MET HE3 1 1
5 13049 2 2 20 MET HG2 H -7.462 7.190 -3.333 1.00 . B B . 168 MET HG2 1 1
5 13050 2 2 20 MET HG3 H -5.762 6.913 -2.961 1.00 . B B . 168 MET HG3 1 1
5 13051 2 2 20 MET N N -4.656 7.696 -5.455 1.00 . B B . 168 MET N 1 1
5 13052 2 2 20 MET O O -4.931 10.268 -6.443 1.00 . B B . 168 MET O 1 1
5 13053 2 2 20 MET SD S -6.851 8.151 -1.244 1.00 . B B . 168 MET SD 1 1
5 13054 2 2 21 GLY C C -8.788 11.393 -7.905 1.00 . B B . 169 GLY C 1 1
5 13055 2 2 21 GLY CA C -7.339 11.152 -7.533 1.00 . B B . 169 GLY CA 1 1
5 13056 2 2 21 GLY H H -7.949 9.444 -6.438 1.00 . B B . 169 GLY H 1 1
5 13057 2 2 21 GLY HA2 H -6.961 12.023 -7.019 1.00 . B B . 169 GLY HA2 1 1
5 13058 2 2 21 GLY HA3 H -6.766 11.005 -8.437 1.00 . B B . 169 GLY HA3 1 1
5 13059 2 2 21 GLY N N -7.169 9.988 -6.675 1.00 . B B . 169 GLY N 1 1
5 13060 2 2 21 GLY O O -9.180 11.180 -9.057 1.00 . B B . 169 GLY O 1 1
5 13061 2 2 22 THR C C -11.423 13.412 -6.423 1.00 . B B . 170 THR C 1 1
5 13062 2 2 22 THR CA C -11.004 12.116 -7.134 1.00 . B B . 170 THR CA 1 1
5 13063 2 2 22 THR CB C -11.909 10.916 -6.695 1.00 . B B . 170 THR CB 1 1
5 13064 2 2 22 THR CG2 C -11.627 10.447 -5.263 1.00 . B B . 170 THR CG2 1 1
5 13065 2 2 22 THR H H -9.196 11.982 -6.035 1.00 . B B . 170 THR H 1 1
5 13066 2 2 22 THR HA H -11.144 12.261 -8.197 1.00 . B B . 170 THR HA 1 1
5 13067 2 2 22 THR HB H -11.708 10.090 -7.364 1.00 . B B . 170 THR HB 1 1
5 13068 2 2 22 THR HG1 H -13.426 11.792 -7.606 1.00 . B B . 170 THR HG1 1 1
5 13069 2 2 22 THR HG21 H -11.805 11.261 -4.576 1.00 . B B . 170 THR HG21 1 1
5 13070 2 2 22 THR HG22 H -10.598 10.129 -5.184 1.00 . B B . 170 THR HG22 1 1
5 13071 2 2 22 THR HG23 H -12.278 9.621 -5.020 1.00 . B B . 170 THR HG23 1 1
5 13072 2 2 22 THR N N -9.580 11.837 -6.925 1.00 . B B . 170 THR N 1 1
5 13073 2 2 22 THR O O -11.368 13.453 -5.175 1.00 . B B . 170 THR O 1 1
5 13074 2 2 22 THR OXT O -11.802 14.373 -7.125 1.00 . B B . 170 THR OXT 1 1
5 13075 2 2 22 THR OG1 O -13.295 11.263 -6.815 1.00 . B B . 170 THR OG1 1 1
6 13076 1 1 1 ALA C C 13.145 9.941 -15.104 1.00 . A A . 1 ALA C 1 1
6 13077 1 1 1 ALA CA C 12.117 9.760 -16.216 1.00 . A A . 1 ALA CA 1 1
6 13078 1 1 1 ALA CB C 12.369 8.459 -16.964 1.00 . A A . 1 ALA CB 1 1
6 13079 1 1 1 ALA H1 H 11.439 10.770 -17.911 1.00 . A A . 1 ALA H1 1 1
6 13080 1 1 1 ALA H2 H 13.085 10.992 -17.593 1.00 . A A . 1 ALA H2 1 1
6 13081 1 1 1 ALA H3 H 11.927 11.791 -16.653 1.00 . A A . 1 ALA H3 1 1
6 13082 1 1 1 ALA HA H 11.132 9.707 -15.774 1.00 . A A . 1 ALA HA 1 1
6 13083 1 1 1 ALA HB1 H 13.374 8.462 -17.361 1.00 . A A . 1 ALA HB1 1 1
6 13084 1 1 1 ALA HB2 H 11.662 8.367 -17.775 1.00 . A A . 1 ALA HB2 1 1
6 13085 1 1 1 ALA HB3 H 12.251 7.627 -16.287 1.00 . A A . 1 ALA HB3 1 1
6 13086 1 1 1 ALA N N 12.144 10.908 -17.159 1.00 . A A . 1 ALA N 1 1
6 13087 1 1 1 ALA O O 14.326 10.182 -15.374 1.00 . A A . 1 ALA O 1 1
6 13088 1 1 2 ASP C C 13.264 8.885 -11.649 1.00 . A A . 2 ASP C 1 1
6 13089 1 1 2 ASP CA C 13.548 9.978 -12.682 1.00 . A A . 2 ASP CA 1 1
6 13090 1 1 2 ASP CB C 13.355 11.366 -12.052 1.00 . A A . 2 ASP CB 1 1
6 13091 1 1 2 ASP CG C 14.582 11.844 -11.294 1.00 . A A . 2 ASP CG 1 1
6 13092 1 1 2 ASP H H 11.730 9.637 -13.716 1.00 . A A . 2 ASP H 1 1
6 13093 1 1 2 ASP HA H 14.571 9.883 -13.014 1.00 . A A . 2 ASP HA 1 1
6 13094 1 1 2 ASP HB2 H 13.139 12.080 -12.832 1.00 . A A . 2 ASP HB2 1 1
6 13095 1 1 2 ASP HB3 H 12.522 11.328 -11.365 1.00 . A A . 2 ASP HB3 1 1
6 13096 1 1 2 ASP N N 12.681 9.827 -13.853 1.00 . A A . 2 ASP N 1 1
6 13097 1 1 2 ASP O O 12.121 8.705 -11.221 1.00 . A A . 2 ASP O 1 1
6 13098 1 1 2 ASP OD1 O 15.447 12.497 -11.915 1.00 . A A . 2 ASP OD1 1 1
6 13099 1 1 2 ASP OD2 O 14.675 11.566 -10.079 1.00 . A A . 2 ASP OD2 1 1
6 13100 1 1 3 GLN C C 14.300 7.636 -8.842 1.00 . A A . 3 GLN C 1 1
6 13101 1 1 3 GLN CA C 14.235 7.087 -10.276 1.00 . A A . 3 GLN CA 1 1
6 13102 1 1 3 GLN CB C 15.352 6.044 -10.514 1.00 . A A . 3 GLN CB 1 1
6 13103 1 1 3 GLN CD C 17.814 5.540 -10.845 1.00 . A A . 3 GLN CD 1 1
6 13104 1 1 3 GLN CG C 16.769 6.615 -10.620 1.00 . A A . 3 GLN CG 1 1
6 13105 1 1 3 GLN H H 15.185 8.342 -11.666 1.00 . A A . 3 GLN H 1 1
6 13106 1 1 3 GLN HA H 13.286 6.612 -10.419 1.00 . A A . 3 GLN HA 1 1
6 13107 1 1 3 GLN HB2 H 15.341 5.338 -9.700 1.00 . A A . 3 GLN HB2 1 1
6 13108 1 1 3 GLN HB3 H 15.135 5.518 -11.432 1.00 . A A . 3 GLN HB3 1 1
6 13109 1 1 3 GLN HE21 H 17.613 5.722 -12.815 1.00 . A A . 3 GLN HE21 1 1
6 13110 1 1 3 GLN HE22 H 18.765 4.549 -12.283 1.00 . A A . 3 GLN HE22 1 1
6 13111 1 1 3 GLN HG2 H 16.803 7.307 -11.448 1.00 . A A . 3 GLN HG2 1 1
6 13112 1 1 3 GLN HG3 H 17.001 7.138 -9.704 1.00 . A A . 3 GLN HG3 1 1
6 13113 1 1 3 GLN N N 14.322 8.161 -11.262 1.00 . A A . 3 GLN N 1 1
6 13114 1 1 3 GLN NE2 N 18.092 5.240 -12.109 1.00 . A A . 3 GLN NE2 1 1
6 13115 1 1 3 GLN O O 14.820 8.735 -8.622 1.00 . A A . 3 GLN O 1 1
6 13116 1 1 3 GLN OE1 O 18.367 4.987 -9.895 1.00 . A A . 3 GLN OE1 1 1
6 13117 1 1 4 LEU C C 14.827 6.449 -5.738 1.00 . A A . 4 LEU C 1 1
6 13118 1 1 4 LEU CA C 13.775 7.270 -6.493 1.00 . A A . 4 LEU CA 1 1
6 13119 1 1 4 LEU CB C 12.358 7.125 -5.862 1.00 . A A . 4 LEU CB 1 1
6 13120 1 1 4 LEU CD1 C 10.533 5.386 -6.169 1.00 . A A . 4 LEU CD1 1 1
6 13121 1 1 4 LEU CD2 C 10.253 7.687 -7.105 1.00 . A A . 4 LEU CD2 1 1
6 13122 1 1 4 LEU CG C 11.246 6.586 -6.785 1.00 . A A . 4 LEU CG 1 1
6 13123 1 1 4 LEU H H 13.386 6.010 -8.096 1.00 . A A . 4 LEU H 1 1
6 13124 1 1 4 LEU HA H 14.065 8.299 -6.472 1.00 . A A . 4 LEU HA 1 1
6 13125 1 1 4 LEU HB2 H 12.434 6.467 -5.012 1.00 . A A . 4 LEU HB2 1 1
6 13126 1 1 4 LEU HB3 H 12.052 8.097 -5.505 1.00 . A A . 4 LEU HB3 1 1
6 13127 1 1 4 LEU HD11 H 11.264 4.672 -5.800 1.00 . A A . 4 LEU HD11 1 1
6 13128 1 1 4 LEU HD12 H 9.919 4.909 -6.926 1.00 . A A . 4 LEU HD12 1 1
6 13129 1 1 4 LEU HD13 H 9.904 5.719 -5.355 1.00 . A A . 4 LEU HD13 1 1
6 13130 1 1 4 LEU HD21 H 9.420 7.268 -7.647 1.00 . A A . 4 LEU HD21 1 1
6 13131 1 1 4 LEU HD22 H 10.736 8.440 -7.709 1.00 . A A . 4 LEU HD22 1 1
6 13132 1 1 4 LEU HD23 H 9.898 8.132 -6.187 1.00 . A A . 4 LEU HD23 1 1
6 13133 1 1 4 LEU HG H 11.683 6.262 -7.714 1.00 . A A . 4 LEU HG 1 1
6 13134 1 1 4 LEU N N 13.773 6.869 -7.877 1.00 . A A . 4 LEU N 1 1
6 13135 1 1 4 LEU O O 16.027 6.582 -5.999 1.00 . A A . 4 LEU O 1 1
6 13136 1 1 5 THR C C 15.163 3.319 -4.575 1.00 . A A . 5 THR C 1 1
6 13137 1 1 5 THR CA C 15.205 4.752 -4.027 1.00 . A A . 5 THR CA 1 1
6 13138 1 1 5 THR CB C 14.752 4.787 -2.557 1.00 . A A . 5 THR CB 1 1
6 13139 1 1 5 THR CG2 C 15.153 6.096 -1.899 1.00 . A A . 5 THR CG2 1 1
6 13140 1 1 5 THR H H 13.429 5.584 -4.643 1.00 . A A . 5 THR H 1 1
6 13141 1 1 5 THR HA H 16.205 5.128 -4.087 1.00 . A A . 5 THR HA 1 1
6 13142 1 1 5 THR HB H 15.222 3.982 -2.045 1.00 . A A . 5 THR HB 1 1
6 13143 1 1 5 THR HG1 H 12.917 5.488 -2.411 1.00 . A A . 5 THR HG1 1 1
6 13144 1 1 5 THR HG21 H 16.229 6.180 -1.889 1.00 . A A . 5 THR HG21 1 1
6 13145 1 1 5 THR HG22 H 14.777 6.123 -0.888 1.00 . A A . 5 THR HG22 1 1
6 13146 1 1 5 THR HG23 H 14.732 6.915 -2.465 1.00 . A A . 5 THR HG23 1 1
6 13147 1 1 5 THR N N 14.369 5.613 -4.814 1.00 . A A . 5 THR N 1 1
6 13148 1 1 5 THR O O 14.571 3.075 -5.632 1.00 . A A . 5 THR O 1 1
6 13149 1 1 5 THR OG1 O 13.334 4.626 -2.468 1.00 . A A . 5 THR OG1 1 1
6 13150 1 1 6 GLU C C 14.440 0.349 -4.392 1.00 . A A . 6 GLU C 1 1
6 13151 1 1 6 GLU CA C 15.831 0.950 -4.255 1.00 . A A . 6 GLU CA 1 1
6 13152 1 1 6 GLU CB C 16.620 0.140 -3.234 1.00 . A A . 6 GLU CB 1 1
6 13153 1 1 6 GLU CD C 18.861 -0.394 -2.192 1.00 . A A . 6 GLU CD 1 1
6 13154 1 1 6 GLU CG C 18.115 0.426 -3.227 1.00 . A A . 6 GLU CG 1 1
6 13155 1 1 6 GLU H H 16.253 2.642 -3.033 1.00 . A A . 6 GLU H 1 1
6 13156 1 1 6 GLU HA H 16.306 0.886 -5.214 1.00 . A A . 6 GLU HA 1 1
6 13157 1 1 6 GLU HB2 H 16.224 0.365 -2.253 1.00 . A A . 6 GLU HB2 1 1
6 13158 1 1 6 GLU HB3 H 16.474 -0.911 -3.437 1.00 . A A . 6 GLU HB3 1 1
6 13159 1 1 6 GLU HG2 H 18.517 0.197 -4.203 1.00 . A A . 6 GLU HG2 1 1
6 13160 1 1 6 GLU HG3 H 18.268 1.474 -3.013 1.00 . A A . 6 GLU HG3 1 1
6 13161 1 1 6 GLU N N 15.795 2.375 -3.857 1.00 . A A . 6 GLU N 1 1
6 13162 1 1 6 GLU O O 14.256 -0.643 -5.098 1.00 . A A . 6 GLU O 1 1
6 13163 1 1 6 GLU OE1 O 18.986 0.074 -1.041 1.00 . A A . 6 GLU OE1 1 1
6 13164 1 1 6 GLU OE2 O 19.319 -1.505 -2.533 1.00 . A A . 6 GLU OE2 1 1
6 13165 1 1 7 GLU C C 11.548 0.530 -5.190 1.00 . A A . 7 GLU C 1 1
6 13166 1 1 7 GLU CA C 12.062 0.526 -3.756 1.00 . A A . 7 GLU CA 1 1
6 13167 1 1 7 GLU CB C 11.177 1.412 -2.865 1.00 . A A . 7 GLU CB 1 1
6 13168 1 1 7 GLU CD C 10.187 3.690 -2.374 1.00 . A A . 7 GLU CD 1 1
6 13169 1 1 7 GLU CG C 11.079 2.874 -3.289 1.00 . A A . 7 GLU CG 1 1
6 13170 1 1 7 GLU H H 13.732 1.689 -3.110 1.00 . A A . 7 GLU H 1 1
6 13171 1 1 7 GLU HA H 12.017 -0.476 -3.405 1.00 . A A . 7 GLU HA 1 1
6 13172 1 1 7 GLU HB2 H 10.183 1.004 -2.866 1.00 . A A . 7 GLU HB2 1 1
6 13173 1 1 7 GLU HB3 H 11.568 1.381 -1.864 1.00 . A A . 7 GLU HB3 1 1
6 13174 1 1 7 GLU HG2 H 12.069 3.303 -3.279 1.00 . A A . 7 GLU HG2 1 1
6 13175 1 1 7 GLU HG3 H 10.680 2.916 -4.291 1.00 . A A . 7 GLU HG3 1 1
6 13176 1 1 7 GLU N N 13.476 0.952 -3.697 1.00 . A A . 7 GLU N 1 1
6 13177 1 1 7 GLU O O 10.659 -0.244 -5.558 1.00 . A A . 7 GLU O 1 1
6 13178 1 1 7 GLU OE1 O 8.970 3.767 -2.646 1.00 . A A . 7 GLU OE1 1 1
6 13179 1 1 7 GLU OE2 O 10.705 4.251 -1.386 1.00 . A A . 7 GLU OE2 1 1
6 13180 1 1 8 GLN C C 12.472 0.442 -8.162 1.00 . A A . 8 GLN C 1 1
6 13181 1 1 8 GLN CA C 11.832 1.572 -7.375 1.00 . A A . 8 GLN CA 1 1
6 13182 1 1 8 GLN CB C 12.314 2.965 -7.831 1.00 . A A . 8 GLN CB 1 1
6 13183 1 1 8 GLN CD C 12.175 3.083 -10.379 1.00 . A A . 8 GLN CD 1 1
6 13184 1 1 8 GLN CG C 13.074 3.012 -9.152 1.00 . A A . 8 GLN CG 1 1
6 13185 1 1 8 GLN H H 12.801 2.020 -5.576 1.00 . A A . 8 GLN H 1 1
6 13186 1 1 8 GLN HA H 10.780 1.492 -7.481 1.00 . A A . 8 GLN HA 1 1
6 13187 1 1 8 GLN HB2 H 11.463 3.618 -7.915 1.00 . A A . 8 GLN HB2 1 1
6 13188 1 1 8 GLN HB3 H 12.971 3.346 -7.062 1.00 . A A . 8 GLN HB3 1 1
6 13189 1 1 8 GLN HE21 H 13.548 4.153 -11.341 1.00 . A A . 8 GLN HE21 1 1
6 13190 1 1 8 GLN HE22 H 12.103 3.816 -12.226 1.00 . A A . 8 GLN HE22 1 1
6 13191 1 1 8 GLN HG2 H 13.714 3.877 -9.145 1.00 . A A . 8 GLN HG2 1 1
6 13192 1 1 8 GLN HG3 H 13.680 2.122 -9.216 1.00 . A A . 8 GLN HG3 1 1
6 13193 1 1 8 GLN N N 12.136 1.424 -5.972 1.00 . A A . 8 GLN N 1 1
6 13194 1 1 8 GLN NE2 N 12.657 3.752 -11.420 1.00 . A A . 8 GLN NE2 1 1
6 13195 1 1 8 GLN O O 11.820 -0.196 -8.978 1.00 . A A . 8 GLN O 1 1
6 13196 1 1 8 GLN OE1 O 11.065 2.549 -10.397 1.00 . A A . 8 GLN OE1 1 1
6 13197 1 1 9 ILE C C 13.923 -2.240 -8.164 1.00 . A A . 9 ILE C 1 1
6 13198 1 1 9 ILE CA C 14.502 -0.858 -8.511 1.00 . A A . 9 ILE CA 1 1
6 13199 1 1 9 ILE CB C 15.978 -0.758 -8.065 1.00 . A A . 9 ILE CB 1 1
6 13200 1 1 9 ILE CD1 C 17.412 1.325 -7.708 1.00 . A A . 9 ILE CD1 1 1
6 13201 1 1 9 ILE CG1 C 16.658 0.464 -8.698 1.00 . A A . 9 ILE CG1 1 1
6 13202 1 1 9 ILE CG2 C 16.735 -2.017 -8.416 1.00 . A A . 9 ILE CG2 1 1
6 13203 1 1 9 ILE H H 14.189 0.729 -7.187 1.00 . A A . 9 ILE H 1 1
6 13204 1 1 9 ILE HA H 14.452 -0.702 -9.573 1.00 . A A . 9 ILE HA 1 1
6 13205 1 1 9 ILE HB H 15.986 -0.652 -6.990 1.00 . A A . 9 ILE HB 1 1
6 13206 1 1 9 ILE HD11 H 18.129 1.937 -8.236 1.00 . A A . 9 ILE HD11 1 1
6 13207 1 1 9 ILE HD12 H 17.928 0.694 -7.000 1.00 . A A . 9 ILE HD12 1 1
6 13208 1 1 9 ILE HD13 H 16.716 1.962 -7.183 1.00 . A A . 9 ILE HD13 1 1
6 13209 1 1 9 ILE HG12 H 17.362 0.128 -9.445 1.00 . A A . 9 ILE HG12 1 1
6 13210 1 1 9 ILE HG13 H 15.907 1.080 -9.170 1.00 . A A . 9 ILE HG13 1 1
6 13211 1 1 9 ILE HG21 H 16.604 -2.227 -9.466 1.00 . A A . 9 ILE HG21 1 1
6 13212 1 1 9 ILE HG22 H 16.337 -2.830 -7.832 1.00 . A A . 9 ILE HG22 1 1
6 13213 1 1 9 ILE HG23 H 17.779 -1.883 -8.195 1.00 . A A . 9 ILE HG23 1 1
6 13214 1 1 9 ILE N N 13.743 0.190 -7.868 1.00 . A A . 9 ILE N 1 1
6 13215 1 1 9 ILE O O 13.957 -3.165 -8.981 1.00 . A A . 9 ILE O 1 1
6 13216 1 1 10 ALA C C 11.418 -3.900 -7.005 1.00 . A A . 10 ALA C 1 1
6 13217 1 1 10 ALA CA C 12.808 -3.588 -6.436 1.00 . A A . 10 ALA CA 1 1
6 13218 1 1 10 ALA CB C 12.734 -3.532 -4.920 1.00 . A A . 10 ALA CB 1 1
6 13219 1 1 10 ALA H H 13.413 -1.559 -6.347 1.00 . A A . 10 ALA H 1 1
6 13220 1 1 10 ALA HA H 13.476 -4.394 -6.699 1.00 . A A . 10 ALA HA 1 1
6 13221 1 1 10 ALA HB1 H 13.703 -3.275 -4.520 1.00 . A A . 10 ALA HB1 1 1
6 13222 1 1 10 ALA HB2 H 12.429 -4.495 -4.538 1.00 . A A . 10 ALA HB2 1 1
6 13223 1 1 10 ALA HB3 H 12.012 -2.783 -4.626 1.00 . A A . 10 ALA HB3 1 1
6 13224 1 1 10 ALA N N 13.390 -2.347 -6.942 1.00 . A A . 10 ALA N 1 1
6 13225 1 1 10 ALA O O 11.098 -5.075 -7.208 1.00 . A A . 10 ALA O 1 1
6 13226 1 1 11 GLU C C 9.011 -2.714 -9.221 1.00 . A A . 11 GLU C 1 1
6 13227 1 1 11 GLU CA C 9.239 -3.106 -7.764 1.00 . A A . 11 GLU CA 1 1
6 13228 1 1 11 GLU CB C 8.206 -2.413 -6.867 1.00 . A A . 11 GLU CB 1 1
6 13229 1 1 11 GLU CD C 7.208 -2.169 -4.557 1.00 . A A . 11 GLU CD 1 1
6 13230 1 1 11 GLU CG C 8.214 -2.899 -5.425 1.00 . A A . 11 GLU CG 1 1
6 13231 1 1 11 GLU H H 10.890 -1.952 -7.110 1.00 . A A . 11 GLU H 1 1
6 13232 1 1 11 GLU HA H 9.091 -4.165 -7.701 1.00 . A A . 11 GLU HA 1 1
6 13233 1 1 11 GLU HB2 H 8.405 -1.352 -6.865 1.00 . A A . 11 GLU HB2 1 1
6 13234 1 1 11 GLU HB3 H 7.221 -2.583 -7.276 1.00 . A A . 11 GLU HB3 1 1
6 13235 1 1 11 GLU HG2 H 7.981 -3.953 -5.412 1.00 . A A . 11 GLU HG2 1 1
6 13236 1 1 11 GLU HG3 H 9.203 -2.744 -5.016 1.00 . A A . 11 GLU HG3 1 1
6 13237 1 1 11 GLU N N 10.595 -2.868 -7.269 1.00 . A A . 11 GLU N 1 1
6 13238 1 1 11 GLU O O 8.035 -3.173 -9.820 1.00 . A A . 11 GLU O 1 1
6 13239 1 1 11 GLU OE1 O 7.573 -1.126 -3.974 1.00 . A A . 11 GLU OE1 1 1
6 13240 1 1 11 GLU OE2 O 6.056 -2.640 -4.459 1.00 . A A . 11 GLU OE2 1 1
6 13241 1 1 12 PHE C C 10.062 -2.676 -12.127 1.00 . A A . 12 PHE C 1 1
6 13242 1 1 12 PHE CA C 9.711 -1.495 -11.220 1.00 . A A . 12 PHE CA 1 1
6 13243 1 1 12 PHE CB C 10.527 -0.217 -11.578 1.00 . A A . 12 PHE CB 1 1
6 13244 1 1 12 PHE CD1 C 12.825 -1.347 -11.401 1.00 . A A . 12 PHE CD1 1 1
6 13245 1 1 12 PHE CD2 C 12.533 0.437 -12.959 1.00 . A A . 12 PHE CD2 1 1
6 13246 1 1 12 PHE CE1 C 14.146 -1.472 -11.788 1.00 . A A . 12 PHE CE1 1 1
6 13247 1 1 12 PHE CE2 C 13.854 0.315 -13.346 1.00 . A A . 12 PHE CE2 1 1
6 13248 1 1 12 PHE CG C 11.994 -0.389 -11.983 1.00 . A A . 12 PHE CG 1 1
6 13249 1 1 12 PHE CZ C 14.660 -0.640 -12.762 1.00 . A A . 12 PHE CZ 1 1
6 13250 1 1 12 PHE H H 10.630 -1.516 -9.292 1.00 . A A . 12 PHE H 1 1
6 13251 1 1 12 PHE HA H 8.651 -1.291 -11.353 1.00 . A A . 12 PHE HA 1 1
6 13252 1 1 12 PHE HB2 H 10.034 0.279 -12.398 1.00 . A A . 12 PHE HB2 1 1
6 13253 1 1 12 PHE HB3 H 10.508 0.443 -10.724 1.00 . A A . 12 PHE HB3 1 1
6 13254 1 1 12 PHE HD1 H 12.426 -2.000 -10.639 1.00 . A A . 12 PHE HD1 1 1
6 13255 1 1 12 PHE HD2 H 11.907 1.187 -13.420 1.00 . A A . 12 PHE HD2 1 1
6 13256 1 1 12 PHE HE1 H 14.775 -2.220 -11.330 1.00 . A A . 12 PHE HE1 1 1
6 13257 1 1 12 PHE HE2 H 14.255 0.967 -14.108 1.00 . A A . 12 PHE HE2 1 1
6 13258 1 1 12 PHE HZ H 15.693 -0.736 -13.064 1.00 . A A . 12 PHE HZ 1 1
6 13259 1 1 12 PHE N N 9.878 -1.877 -9.807 1.00 . A A . 12 PHE N 1 1
6 13260 1 1 12 PHE O O 9.742 -2.683 -13.316 1.00 . A A . 12 PHE O 1 1
6 13261 1 1 13 LYS C C 9.940 -5.796 -12.258 1.00 . A A . 13 LYS C 1 1
6 13262 1 1 13 LYS CA C 11.146 -4.872 -12.171 1.00 . A A . 13 LYS CA 1 1
6 13263 1 1 13 LYS CB C 12.258 -5.500 -11.317 1.00 . A A . 13 LYS CB 1 1
6 13264 1 1 13 LYS CD C 12.672 -6.808 -9.209 1.00 . A A . 13 LYS CD 1 1
6 13265 1 1 13 LYS CE C 12.235 -7.988 -8.356 1.00 . A A . 13 LYS CE 1 1
6 13266 1 1 13 LYS CG C 11.820 -6.678 -10.459 1.00 . A A . 13 LYS CG 1 1
6 13267 1 1 13 LYS H H 10.960 -3.572 -10.578 1.00 . A A . 13 LYS H 1 1
6 13268 1 1 13 LYS HA H 11.519 -4.632 -13.145 1.00 . A A . 13 LYS HA 1 1
6 13269 1 1 13 LYS HB2 H 13.064 -5.818 -11.953 1.00 . A A . 13 LYS HB2 1 1
6 13270 1 1 13 LYS HB3 H 12.610 -4.736 -10.649 1.00 . A A . 13 LYS HB3 1 1
6 13271 1 1 13 LYS HD2 H 13.702 -6.948 -9.500 1.00 . A A . 13 LYS HD2 1 1
6 13272 1 1 13 LYS HD3 H 12.579 -5.901 -8.629 1.00 . A A . 13 LYS HD3 1 1
6 13273 1 1 13 LYS HE2 H 11.205 -7.846 -8.067 1.00 . A A . 13 LYS HE2 1 1
6 13274 1 1 13 LYS HE3 H 12.323 -8.892 -8.941 1.00 . A A . 13 LYS HE3 1 1
6 13275 1 1 13 LYS HG2 H 10.786 -6.512 -10.171 1.00 . A A . 13 LYS HG2 1 1
6 13276 1 1 13 LYS HG3 H 11.890 -7.586 -11.039 1.00 . A A . 13 LYS HG3 1 1
6 13277 1 1 13 LYS HZ1 H 12.739 -8.934 -6.562 1.00 . A A . 13 LYS HZ1 1 1
6 13278 1 1 13 LYS HZ2 H 12.996 -7.262 -6.551 1.00 . A A . 13 LYS HZ2 1 1
6 13279 1 1 13 LYS HZ3 H 14.063 -8.275 -7.385 1.00 . A A . 13 LYS HZ3 1 1
6 13280 1 1 13 LYS N N 10.741 -3.660 -11.522 1.00 . A A . 13 LYS N 1 1
6 13281 1 1 13 LYS NZ N 13.067 -8.124 -7.128 1.00 . A A . 13 LYS NZ 1 1
6 13282 1 1 13 LYS O O 9.697 -6.452 -13.276 1.00 . A A . 13 LYS O 1 1
6 13283 1 1 14 GLU C C 6.788 -6.075 -11.673 1.00 . A A . 14 GLU C 1 1
6 13284 1 1 14 GLU CA C 8.021 -6.654 -11.006 1.00 . A A . 14 GLU CA 1 1
6 13285 1 1 14 GLU CB C 7.771 -7.008 -9.528 1.00 . A A . 14 GLU CB 1 1
6 13286 1 1 14 GLU CD C 7.494 -6.116 -7.177 1.00 . A A . 14 GLU CD 1 1
6 13287 1 1 14 GLU CG C 7.232 -5.878 -8.652 1.00 . A A . 14 GLU CG 1 1
6 13288 1 1 14 GLU H H 9.495 -5.272 -10.366 1.00 . A A . 14 GLU H 1 1
6 13289 1 1 14 GLU HA H 8.263 -7.538 -11.539 1.00 . A A . 14 GLU HA 1 1
6 13290 1 1 14 GLU HB2 H 7.069 -7.817 -9.486 1.00 . A A . 14 GLU HB2 1 1
6 13291 1 1 14 GLU HB3 H 8.704 -7.331 -9.100 1.00 . A A . 14 GLU HB3 1 1
6 13292 1 1 14 GLU HG2 H 7.701 -4.955 -8.949 1.00 . A A . 14 GLU HG2 1 1
6 13293 1 1 14 GLU HG3 H 6.167 -5.801 -8.803 1.00 . A A . 14 GLU HG3 1 1
6 13294 1 1 14 GLU N N 9.195 -5.815 -11.140 1.00 . A A . 14 GLU N 1 1
6 13295 1 1 14 GLU O O 6.076 -6.786 -12.364 1.00 . A A . 14 GLU O 1 1
6 13296 1 1 14 GLU OE1 O 8.628 -5.858 -6.724 1.00 . A A . 14 GLU OE1 1 1
6 13297 1 1 14 GLU OE2 O 6.565 -6.566 -6.474 1.00 . A A . 14 GLU OE2 1 1
6 13298 1 1 15 ALA C C 5.553 -4.167 -13.618 1.00 . A A . 15 ALA C 1 1
6 13299 1 1 15 ALA CA C 5.403 -4.102 -12.107 1.00 . A A . 15 ALA CA 1 1
6 13300 1 1 15 ALA CB C 5.288 -2.664 -11.627 1.00 . A A . 15 ALA CB 1 1
6 13301 1 1 15 ALA H H 7.164 -4.289 -10.892 1.00 . A A . 15 ALA H 1 1
6 13302 1 1 15 ALA HA H 4.492 -4.640 -11.847 1.00 . A A . 15 ALA HA 1 1
6 13303 1 1 15 ALA HB1 H 6.132 -2.095 -11.988 1.00 . A A . 15 ALA HB1 1 1
6 13304 1 1 15 ALA HB2 H 5.277 -2.644 -10.548 1.00 . A A . 15 ALA HB2 1 1
6 13305 1 1 15 ALA HB3 H 4.374 -2.230 -12.005 1.00 . A A . 15 ALA HB3 1 1
6 13306 1 1 15 ALA N N 6.549 -4.787 -11.471 1.00 . A A . 15 ALA N 1 1
6 13307 1 1 15 ALA O O 4.595 -3.980 -14.367 1.00 . A A . 15 ALA O 1 1
6 13308 1 1 16 PHE C C 6.906 -6.063 -15.831 1.00 . A A . 16 PHE C 1 1
6 13309 1 1 16 PHE CA C 7.151 -4.615 -15.416 1.00 . A A . 16 PHE CA 1 1
6 13310 1 1 16 PHE CB C 8.629 -4.221 -15.622 1.00 . A A . 16 PHE CB 1 1
6 13311 1 1 16 PHE CD1 C 8.986 -3.432 -17.986 1.00 . A A . 16 PHE CD1 1 1
6 13312 1 1 16 PHE CD2 C 9.849 -5.564 -17.362 1.00 . A A . 16 PHE CD2 1 1
6 13313 1 1 16 PHE CE1 C 9.482 -3.603 -19.264 1.00 . A A . 16 PHE CE1 1 1
6 13314 1 1 16 PHE CE2 C 10.348 -5.741 -18.638 1.00 . A A . 16 PHE CE2 1 1
6 13315 1 1 16 PHE CG C 9.162 -4.408 -17.022 1.00 . A A . 16 PHE CG 1 1
6 13316 1 1 16 PHE CZ C 10.164 -4.759 -19.590 1.00 . A A . 16 PHE CZ 1 1
6 13317 1 1 16 PHE H H 7.496 -4.531 -13.354 1.00 . A A . 16 PHE H 1 1
6 13318 1 1 16 PHE HA H 6.529 -3.983 -16.000 1.00 . A A . 16 PHE HA 1 1
6 13319 1 1 16 PHE HB2 H 8.750 -3.182 -15.365 1.00 . A A . 16 PHE HB2 1 1
6 13320 1 1 16 PHE HB3 H 9.240 -4.815 -14.957 1.00 . A A . 16 PHE HB3 1 1
6 13321 1 1 16 PHE HD1 H 8.452 -2.527 -17.733 1.00 . A A . 16 PHE HD1 1 1
6 13322 1 1 16 PHE HD2 H 9.992 -6.333 -16.618 1.00 . A A . 16 PHE HD2 1 1
6 13323 1 1 16 PHE HE1 H 9.339 -2.834 -20.007 1.00 . A A . 16 PHE HE1 1 1
6 13324 1 1 16 PHE HE2 H 10.881 -6.645 -18.889 1.00 . A A . 16 PHE HE2 1 1
6 13325 1 1 16 PHE HZ H 10.554 -4.894 -20.589 1.00 . A A . 16 PHE HZ 1 1
6 13326 1 1 16 PHE N N 6.792 -4.442 -14.029 1.00 . A A . 16 PHE N 1 1
6 13327 1 1 16 PHE O O 6.194 -6.317 -16.796 1.00 . A A . 16 PHE O 1 1
6 13328 1 1 17 SER C C 6.159 -9.130 -14.829 1.00 . A A . 17 SER C 1 1
6 13329 1 1 17 SER CA C 7.386 -8.410 -15.368 1.00 . A A . 17 SER CA 1 1
6 13330 1 1 17 SER CB C 8.662 -9.130 -14.930 1.00 . A A . 17 SER CB 1 1
6 13331 1 1 17 SER H H 7.928 -6.722 -14.249 1.00 . A A . 17 SER H 1 1
6 13332 1 1 17 SER HA H 7.318 -8.453 -16.424 1.00 . A A . 17 SER HA 1 1
6 13333 1 1 17 SER HB2 H 8.789 -9.011 -13.864 1.00 . A A . 17 SER HB2 1 1
6 13334 1 1 17 SER HB3 H 8.580 -10.180 -15.168 1.00 . A A . 17 SER HB3 1 1
6 13335 1 1 17 SER HG H 10.576 -9.110 -15.346 1.00 . A A . 17 SER HG 1 1
6 13336 1 1 17 SER N N 7.471 -6.996 -15.061 1.00 . A A . 17 SER N 1 1
6 13337 1 1 17 SER O O 5.891 -10.262 -15.248 1.00 . A A . 17 SER O 1 1
6 13338 1 1 17 SER OG O 9.800 -8.599 -15.587 1.00 . A A . 17 SER OG 1 1
6 13339 1 1 18 LEU C C 3.146 -9.402 -14.393 1.00 . A A . 18 LEU C 1 1
6 13340 1 1 18 LEU CA C 4.230 -9.170 -13.353 1.00 . A A . 18 LEU CA 1 1
6 13341 1 1 18 LEU CB C 3.654 -8.338 -12.227 1.00 . A A . 18 LEU CB 1 1
6 13342 1 1 18 LEU CD1 C 4.229 -7.643 -9.894 1.00 . A A . 18 LEU CD1 1 1
6 13343 1 1 18 LEU CD2 C 2.870 -9.710 -10.291 1.00 . A A . 18 LEU CD2 1 1
6 13344 1 1 18 LEU CG C 3.990 -8.824 -10.818 1.00 . A A . 18 LEU CG 1 1
6 13345 1 1 18 LEU H H 5.633 -7.582 -13.631 1.00 . A A . 18 LEU H 1 1
6 13346 1 1 18 LEU HA H 4.542 -10.125 -12.959 1.00 . A A . 18 LEU HA 1 1
6 13347 1 1 18 LEU HB2 H 4.020 -7.329 -12.344 1.00 . A A . 18 LEU HB2 1 1
6 13348 1 1 18 LEU HB3 H 2.584 -8.325 -12.337 1.00 . A A . 18 LEU HB3 1 1
6 13349 1 1 18 LEU HD11 H 4.483 -8.003 -8.908 1.00 . A A . 18 LEU HD11 1 1
6 13350 1 1 18 LEU HD12 H 3.335 -7.040 -9.839 1.00 . A A . 18 LEU HD12 1 1
6 13351 1 1 18 LEU HD13 H 5.044 -7.048 -10.281 1.00 . A A . 18 LEU HD13 1 1
6 13352 1 1 18 LEU HD21 H 1.945 -9.153 -10.283 1.00 . A A . 18 LEU HD21 1 1
6 13353 1 1 18 LEU HD22 H 3.106 -10.034 -9.289 1.00 . A A . 18 LEU HD22 1 1
6 13354 1 1 18 LEU HD23 H 2.763 -10.572 -10.935 1.00 . A A . 18 LEU HD23 1 1
6 13355 1 1 18 LEU HG H 4.896 -9.411 -10.849 1.00 . A A . 18 LEU HG 1 1
6 13356 1 1 18 LEU N N 5.408 -8.511 -13.919 1.00 . A A . 18 LEU N 1 1
6 13357 1 1 18 LEU O O 2.363 -10.350 -14.279 1.00 . A A . 18 LEU O 1 1
6 13358 1 1 19 PHE C C 2.580 -8.448 -17.883 1.00 . A A . 19 PHE C 1 1
6 13359 1 1 19 PHE CA C 2.096 -8.626 -16.437 1.00 . A A . 19 PHE CA 1 1
6 13360 1 1 19 PHE CB C 0.997 -7.618 -16.141 1.00 . A A . 19 PHE CB 1 1
6 13361 1 1 19 PHE CD1 C -0.131 -8.254 -13.976 1.00 . A A . 19 PHE CD1 1 1
6 13362 1 1 19 PHE CD2 C -1.214 -8.802 -16.026 1.00 . A A . 19 PHE CD2 1 1
6 13363 1 1 19 PHE CE1 C -1.166 -8.837 -13.272 1.00 . A A . 19 PHE CE1 1 1
6 13364 1 1 19 PHE CE2 C -2.252 -9.383 -15.326 1.00 . A A . 19 PHE CE2 1 1
6 13365 1 1 19 PHE CG C -0.142 -8.228 -15.363 1.00 . A A . 19 PHE CG 1 1
6 13366 1 1 19 PHE CZ C -2.228 -9.401 -13.948 1.00 . A A . 19 PHE CZ 1 1
6 13367 1 1 19 PHE H H 3.748 -7.807 -15.429 1.00 . A A . 19 PHE H 1 1
6 13368 1 1 19 PHE HA H 1.679 -9.601 -16.344 1.00 . A A . 19 PHE HA 1 1
6 13369 1 1 19 PHE HB2 H 1.422 -6.796 -15.571 1.00 . A A . 19 PHE HB2 1 1
6 13370 1 1 19 PHE HB3 H 0.615 -7.239 -17.073 1.00 . A A . 19 PHE HB3 1 1
6 13371 1 1 19 PHE HD1 H 0.695 -7.816 -13.445 1.00 . A A . 19 PHE HD1 1 1
6 13372 1 1 19 PHE HD2 H -1.235 -8.790 -17.106 1.00 . A A . 19 PHE HD2 1 1
6 13373 1 1 19 PHE HE1 H -1.143 -8.850 -12.192 1.00 . A A . 19 PHE HE1 1 1
6 13374 1 1 19 PHE HE2 H -3.082 -9.826 -15.858 1.00 . A A . 19 PHE HE2 1 1
6 13375 1 1 19 PHE HZ H -3.037 -9.859 -13.399 1.00 . A A . 19 PHE HZ 1 1
6 13376 1 1 19 PHE N N 3.108 -8.530 -15.405 1.00 . A A . 19 PHE N 1 1
6 13377 1 1 19 PHE O O 1.759 -8.539 -18.805 1.00 . A A . 19 PHE O 1 1
6 13378 1 1 20 ASP C C 4.506 -9.380 -20.267 1.00 . A A . 20 ASP C 1 1
6 13379 1 1 20 ASP CA C 4.358 -8.030 -19.514 1.00 . A A . 20 ASP CA 1 1
6 13380 1 1 20 ASP CB C 5.684 -7.227 -19.539 1.00 . A A . 20 ASP CB 1 1
6 13381 1 1 20 ASP CG C 6.891 -7.971 -18.959 1.00 . A A . 20 ASP CG 1 1
6 13382 1 1 20 ASP H H 4.505 -8.133 -17.354 1.00 . A A . 20 ASP H 1 1
6 13383 1 1 20 ASP HA H 3.604 -7.451 -20.027 1.00 . A A . 20 ASP HA 1 1
6 13384 1 1 20 ASP HB2 H 5.913 -6.971 -20.561 1.00 . A A . 20 ASP HB2 1 1
6 13385 1 1 20 ASP HB3 H 5.546 -6.316 -18.974 1.00 . A A . 20 ASP HB3 1 1
6 13386 1 1 20 ASP N N 3.880 -8.211 -18.117 1.00 . A A . 20 ASP N 1 1
6 13387 1 1 20 ASP O O 5.565 -9.693 -20.829 1.00 . A A . 20 ASP O 1 1
6 13388 1 1 20 ASP OD1 O 6.693 -8.958 -18.216 1.00 . A A . 20 ASP OD1 1 1
6 13389 1 1 20 ASP OD2 O 8.032 -7.561 -19.255 1.00 . A A . 20 ASP OD2 1 1
6 13390 1 1 21 LYS C C 3.042 -11.396 -22.431 1.00 . A A . 21 LYS C 1 1
6 13391 1 1 21 LYS CA C 3.402 -11.455 -20.957 1.00 . A A . 21 LYS CA 1 1
6 13392 1 1 21 LYS CB C 2.473 -12.435 -20.232 1.00 . A A . 21 LYS CB 1 1
6 13393 1 1 21 LYS CD C 3.277 -11.877 -17.923 1.00 . A A . 21 LYS CD 1 1
6 13394 1 1 21 LYS CE C 4.750 -11.571 -17.757 1.00 . A A . 21 LYS CE 1 1
6 13395 1 1 21 LYS CG C 3.040 -12.986 -18.932 1.00 . A A . 21 LYS CG 1 1
6 13396 1 1 21 LYS H H 2.656 -9.925 -19.755 1.00 . A A . 21 LYS H 1 1
6 13397 1 1 21 LYS HA H 4.384 -11.803 -20.877 1.00 . A A . 21 LYS HA 1 1
6 13398 1 1 21 LYS HB2 H 1.547 -11.931 -20.007 1.00 . A A . 21 LYS HB2 1 1
6 13399 1 1 21 LYS HB3 H 2.268 -13.267 -20.889 1.00 . A A . 21 LYS HB3 1 1
6 13400 1 1 21 LYS HD2 H 2.803 -10.992 -18.310 1.00 . A A . 21 LYS HD2 1 1
6 13401 1 1 21 LYS HD3 H 2.851 -12.148 -16.970 1.00 . A A . 21 LYS HD3 1 1
6 13402 1 1 21 LYS HE2 H 5.157 -11.374 -18.737 1.00 . A A . 21 LYS HE2 1 1
6 13403 1 1 21 LYS HE3 H 4.847 -10.685 -17.149 1.00 . A A . 21 LYS HE3 1 1
6 13404 1 1 21 LYS HG2 H 2.343 -13.695 -18.520 1.00 . A A . 21 LYS HG2 1 1
6 13405 1 1 21 LYS HG3 H 3.976 -13.471 -19.143 1.00 . A A . 21 LYS HG3 1 1
6 13406 1 1 21 LYS HZ1 H 6.511 -12.434 -17.031 1.00 . A A . 21 LYS HZ1 1 1
6 13407 1 1 21 LYS HZ2 H 5.430 -13.548 -17.703 1.00 . A A . 21 LYS HZ2 1 1
6 13408 1 1 21 LYS HZ3 H 5.123 -12.889 -16.176 1.00 . A A . 21 LYS HZ3 1 1
6 13409 1 1 21 LYS N N 3.418 -10.166 -20.286 1.00 . A A . 21 LYS N 1 1
6 13410 1 1 21 LYS NZ N 5.507 -12.689 -17.122 1.00 . A A . 21 LYS NZ 1 1
6 13411 1 1 21 LYS O O 3.303 -12.350 -23.172 1.00 . A A . 21 LYS O 1 1
6 13412 1 1 22 ASP C C 3.291 -9.887 -25.111 1.00 . A A . 22 ASP C 1 1
6 13413 1 1 22 ASP CA C 2.063 -10.094 -24.236 1.00 . A A . 22 ASP CA 1 1
6 13414 1 1 22 ASP CB C 1.193 -8.872 -24.297 1.00 . A A . 22 ASP CB 1 1
6 13415 1 1 22 ASP CG C -0.006 -9.039 -25.209 1.00 . A A . 22 ASP CG 1 1
6 13416 1 1 22 ASP H H 2.278 -9.566 -22.232 1.00 . A A . 22 ASP H 1 1
6 13417 1 1 22 ASP HA H 1.512 -10.939 -24.564 1.00 . A A . 22 ASP HA 1 1
6 13418 1 1 22 ASP HB2 H 0.854 -8.644 -23.300 1.00 . A A . 22 ASP HB2 1 1
6 13419 1 1 22 ASP HB3 H 1.792 -8.068 -24.653 1.00 . A A . 22 ASP HB3 1 1
6 13420 1 1 22 ASP N N 2.452 -10.286 -22.858 1.00 . A A . 22 ASP N 1 1
6 13421 1 1 22 ASP O O 3.259 -10.110 -26.324 1.00 . A A . 22 ASP O 1 1
6 13422 1 1 22 ASP OD1 O 0.116 -8.729 -26.413 1.00 . A A . 22 ASP OD1 1 1
6 13423 1 1 22 ASP OD2 O -1.067 -9.479 -24.720 1.00 . A A . 22 ASP OD2 1 1
6 13424 1 1 23 GLY C C 5.566 -7.869 -25.859 1.00 . A A . 23 GLY C 1 1
6 13425 1 1 23 GLY CA C 5.643 -9.190 -25.132 1.00 . A A . 23 GLY CA 1 1
6 13426 1 1 23 GLY H H 4.271 -9.260 -23.479 1.00 . A A . 23 GLY H 1 1
6 13427 1 1 23 GLY HA2 H 6.440 -9.156 -24.404 1.00 . A A . 23 GLY HA2 1 1
6 13428 1 1 23 GLY HA3 H 5.839 -9.977 -25.844 1.00 . A A . 23 GLY HA3 1 1
6 13429 1 1 23 GLY N N 4.369 -9.454 -24.449 1.00 . A A . 23 GLY N 1 1
6 13430 1 1 23 GLY O O 5.998 -7.731 -27.006 1.00 . A A . 23 GLY O 1 1
6 13431 1 1 24 ASP C C 5.608 -4.528 -24.965 1.00 . A A . 24 ASP C 1 1
6 13432 1 1 24 ASP CA C 4.730 -5.579 -25.631 1.00 . A A . 24 ASP CA 1 1
6 13433 1 1 24 ASP CB C 3.259 -5.334 -25.349 1.00 . A A . 24 ASP CB 1 1
6 13434 1 1 24 ASP CG C 2.386 -5.548 -26.570 1.00 . A A . 24 ASP CG 1 1
6 13435 1 1 24 ASP H H 4.756 -7.118 -24.214 1.00 . A A . 24 ASP H 1 1
6 13436 1 1 24 ASP HA H 4.910 -5.567 -26.682 1.00 . A A . 24 ASP HA 1 1
6 13437 1 1 24 ASP HB2 H 2.955 -6.049 -24.576 1.00 . A A . 24 ASP HB2 1 1
6 13438 1 1 24 ASP HB3 H 3.122 -4.324 -24.988 1.00 . A A . 24 ASP HB3 1 1
6 13439 1 1 24 ASP N N 5.002 -6.913 -25.140 1.00 . A A . 24 ASP N 1 1
6 13440 1 1 24 ASP O O 5.281 -3.334 -24.939 1.00 . A A . 24 ASP O 1 1
6 13441 1 1 24 ASP OD1 O 2.171 -4.575 -27.323 1.00 . A A . 24 ASP OD1 1 1
6 13442 1 1 24 ASP OD2 O 1.918 -6.688 -26.773 1.00 . A A . 24 ASP OD2 1 1
6 13443 1 1 25 GLY C C 7.266 -3.967 -22.300 1.00 . A A . 25 GLY C 1 1
6 13444 1 1 25 GLY CA C 7.667 -4.142 -23.751 1.00 . A A . 25 GLY CA 1 1
6 13445 1 1 25 GLY H H 6.952 -5.924 -24.604 1.00 . A A . 25 GLY H 1 1
6 13446 1 1 25 GLY HA2 H 8.655 -4.584 -23.796 1.00 . A A . 25 GLY HA2 1 1
6 13447 1 1 25 GLY HA3 H 7.684 -3.184 -24.233 1.00 . A A . 25 GLY HA3 1 1
6 13448 1 1 25 GLY N N 6.736 -4.993 -24.456 1.00 . A A . 25 GLY N 1 1
6 13449 1 1 25 GLY O O 7.782 -4.666 -21.425 1.00 . A A . 25 GLY O 1 1
6 13450 1 1 26 THR C C 4.498 -3.485 -20.498 1.00 . A A . 26 THR C 1 1
6 13451 1 1 26 THR CA C 5.830 -2.772 -20.741 1.00 . A A . 26 THR CA 1 1
6 13452 1 1 26 THR CB C 5.680 -1.261 -20.563 1.00 . A A . 26 THR CB 1 1
6 13453 1 1 26 THR CG2 C 7.033 -0.639 -20.282 1.00 . A A . 26 THR CG2 1 1
6 13454 1 1 26 THR H H 6.000 -2.473 -22.767 1.00 . A A . 26 THR H 1 1
6 13455 1 1 26 THR HA H 6.556 -3.126 -20.039 1.00 . A A . 26 THR HA 1 1
6 13456 1 1 26 THR HB H 5.034 -1.080 -19.731 1.00 . A A . 26 THR HB 1 1
6 13457 1 1 26 THR HG1 H 4.672 -1.348 -22.258 1.00 . A A . 26 THR HG1 1 1
6 13458 1 1 26 THR HG21 H 7.084 0.329 -20.751 1.00 . A A . 26 THR HG21 1 1
6 13459 1 1 26 THR HG22 H 7.808 -1.273 -20.685 1.00 . A A . 26 THR HG22 1 1
6 13460 1 1 26 THR HG23 H 7.167 -0.540 -19.215 1.00 . A A . 26 THR HG23 1 1
6 13461 1 1 26 THR N N 6.331 -3.040 -22.054 1.00 . A A . 26 THR N 1 1
6 13462 1 1 26 THR O O 3.995 -4.189 -21.380 1.00 . A A . 26 THR O 1 1
6 13463 1 1 26 THR OG1 O 5.105 -0.669 -21.735 1.00 . A A . 26 THR OG1 1 1
6 13464 1 1 27 ILE C C 1.470 -3.215 -19.435 1.00 . A A . 27 ILE C 1 1
6 13465 1 1 27 ILE CA C 2.706 -3.946 -18.892 1.00 . A A . 27 ILE CA 1 1
6 13466 1 1 27 ILE CB C 2.629 -4.021 -17.363 1.00 . A A . 27 ILE CB 1 1
6 13467 1 1 27 ILE CD1 C 2.242 -2.188 -15.685 1.00 . A A . 27 ILE CD1 1 1
6 13468 1 1 27 ILE CG1 C 3.178 -2.749 -16.700 1.00 . A A . 27 ILE CG1 1 1
6 13469 1 1 27 ILE CG2 C 3.361 -5.252 -16.856 1.00 . A A . 27 ILE CG2 1 1
6 13470 1 1 27 ILE H H 4.399 -2.768 -18.624 1.00 . A A . 27 ILE H 1 1
6 13471 1 1 27 ILE HA H 2.705 -4.956 -19.274 1.00 . A A . 27 ILE HA 1 1
6 13472 1 1 27 ILE HB H 1.605 -4.118 -17.108 1.00 . A A . 27 ILE HB 1 1
6 13473 1 1 27 ILE HD11 H 1.928 -2.979 -15.022 1.00 . A A . 27 ILE HD11 1 1
6 13474 1 1 27 ILE HD12 H 1.386 -1.773 -16.195 1.00 . A A . 27 ILE HD12 1 1
6 13475 1 1 27 ILE HD13 H 2.742 -1.416 -15.127 1.00 . A A . 27 ILE HD13 1 1
6 13476 1 1 27 ILE HG12 H 4.112 -2.972 -16.208 1.00 . A A . 27 ILE HG12 1 1
6 13477 1 1 27 ILE HG13 H 3.336 -1.990 -17.450 1.00 . A A . 27 ILE HG13 1 1
6 13478 1 1 27 ILE HG21 H 4.396 -5.207 -17.162 1.00 . A A . 27 ILE HG21 1 1
6 13479 1 1 27 ILE HG22 H 2.902 -6.138 -17.269 1.00 . A A . 27 ILE HG22 1 1
6 13480 1 1 27 ILE HG23 H 3.305 -5.286 -15.778 1.00 . A A . 27 ILE HG23 1 1
6 13481 1 1 27 ILE N N 3.951 -3.326 -19.289 1.00 . A A . 27 ILE N 1 1
6 13482 1 1 27 ILE O O 1.486 -1.998 -19.624 1.00 . A A . 27 ILE O 1 1
6 13483 1 1 28 THR C C -1.662 -2.658 -19.212 1.00 . A A . 28 THR C 1 1
6 13484 1 1 28 THR CA C -0.861 -3.507 -20.208 1.00 . A A . 28 THR CA 1 1
6 13485 1 1 28 THR CB C -1.708 -4.707 -20.647 1.00 . A A . 28 THR CB 1 1
6 13486 1 1 28 THR CG2 C -1.473 -4.982 -22.120 1.00 . A A . 28 THR CG2 1 1
6 13487 1 1 28 THR H H 0.493 -4.955 -19.524 1.00 . A A . 28 THR H 1 1
6 13488 1 1 28 THR HA H -0.653 -2.911 -21.082 1.00 . A A . 28 THR HA 1 1
6 13489 1 1 28 THR HB H -2.748 -4.481 -20.482 1.00 . A A . 28 THR HB 1 1
6 13490 1 1 28 THR HG1 H -0.935 -5.595 -19.061 1.00 . A A . 28 THR HG1 1 1
6 13491 1 1 28 THR HG21 H -2.073 -4.310 -22.714 1.00 . A A . 28 THR HG21 1 1
6 13492 1 1 28 THR HG22 H -1.737 -6.004 -22.345 1.00 . A A . 28 THR HG22 1 1
6 13493 1 1 28 THR HG23 H -0.422 -4.819 -22.343 1.00 . A A . 28 THR HG23 1 1
6 13494 1 1 28 THR N N 0.413 -3.994 -19.683 1.00 . A A . 28 THR N 1 1
6 13495 1 1 28 THR O O -1.403 -2.684 -18.007 1.00 . A A . 28 THR O 1 1
6 13496 1 1 28 THR OG1 O -1.365 -5.867 -19.875 1.00 . A A . 28 THR OG1 1 1
6 13497 1 1 29 THR C C -4.621 -1.768 -18.278 1.00 . A A . 29 THR C 1 1
6 13498 1 1 29 THR CA C -3.505 -1.025 -18.987 1.00 . A A . 29 THR CA 1 1
6 13499 1 1 29 THR CB C -4.116 0.037 -19.910 1.00 . A A . 29 THR CB 1 1
6 13500 1 1 29 THR CG2 C -3.205 1.245 -20.025 1.00 . A A . 29 THR CG2 1 1
6 13501 1 1 29 THR H H -2.755 -1.909 -20.716 1.00 . A A . 29 THR H 1 1
6 13502 1 1 29 THR HA H -2.910 -0.546 -18.255 1.00 . A A . 29 THR HA 1 1
6 13503 1 1 29 THR HB H -5.054 0.332 -19.497 1.00 . A A . 29 THR HB 1 1
6 13504 1 1 29 THR HG1 H -4.609 0.187 -21.818 1.00 . A A . 29 THR HG1 1 1
6 13505 1 1 29 THR HG21 H -3.008 1.644 -19.042 1.00 . A A . 29 THR HG21 1 1
6 13506 1 1 29 THR HG22 H -3.682 2.000 -20.634 1.00 . A A . 29 THR HG22 1 1
6 13507 1 1 29 THR HG23 H -2.276 0.943 -20.485 1.00 . A A . 29 THR HG23 1 1
6 13508 1 1 29 THR N N -2.636 -1.901 -19.755 1.00 . A A . 29 THR N 1 1
6 13509 1 1 29 THR O O -4.773 -1.653 -17.058 1.00 . A A . 29 THR O 1 1
6 13510 1 1 29 THR OG1 O -4.353 -0.515 -21.215 1.00 . A A . 29 THR OG1 1 1
6 13511 1 1 30 LYS C C -5.973 -4.312 -17.439 1.00 . A A . 30 LYS C 1 1
6 13512 1 1 30 LYS CA C -6.496 -3.356 -18.521 1.00 . A A . 30 LYS CA 1 1
6 13513 1 1 30 LYS CB C -7.163 -4.155 -19.646 1.00 . A A . 30 LYS CB 1 1
6 13514 1 1 30 LYS CD C -8.667 -4.159 -21.660 1.00 . A A . 30 LYS CD 1 1
6 13515 1 1 30 LYS CE C -9.537 -3.320 -22.581 1.00 . A A . 30 LYS CE 1 1
6 13516 1 1 30 LYS CG C -8.031 -3.313 -20.569 1.00 . A A . 30 LYS CG 1 1
6 13517 1 1 30 LYS H H -5.271 -2.474 -20.021 1.00 . A A . 30 LYS H 1 1
6 13518 1 1 30 LYS HA H -7.223 -2.699 -18.075 1.00 . A A . 30 LYS HA 1 1
6 13519 1 1 30 LYS HB2 H -6.394 -4.625 -20.241 1.00 . A A . 30 LYS HB2 1 1
6 13520 1 1 30 LYS HB3 H -7.783 -4.922 -19.206 1.00 . A A . 30 LYS HB3 1 1
6 13521 1 1 30 LYS HD2 H -7.887 -4.624 -22.243 1.00 . A A . 30 LYS HD2 1 1
6 13522 1 1 30 LYS HD3 H -9.278 -4.922 -21.199 1.00 . A A . 30 LYS HD3 1 1
6 13523 1 1 30 LYS HE2 H -10.315 -2.853 -21.995 1.00 . A A . 30 LYS HE2 1 1
6 13524 1 1 30 LYS HE3 H -8.923 -2.556 -23.037 1.00 . A A . 30 LYS HE3 1 1
6 13525 1 1 30 LYS HG2 H -8.812 -2.847 -19.988 1.00 . A A . 30 LYS HG2 1 1
6 13526 1 1 30 LYS HG3 H -7.418 -2.551 -21.028 1.00 . A A . 30 LYS HG3 1 1
6 13527 1 1 30 LYS HZ1 H -9.431 -4.593 -24.234 1.00 . A A . 30 LYS HZ1 1 1
6 13528 1 1 30 LYS HZ2 H -10.755 -3.541 -24.264 1.00 . A A . 30 LYS HZ2 1 1
6 13529 1 1 30 LYS HZ3 H -10.763 -4.880 -23.232 1.00 . A A . 30 LYS HZ3 1 1
6 13530 1 1 30 LYS N N -5.405 -2.518 -19.053 1.00 . A A . 30 LYS N 1 1
6 13531 1 1 30 LYS NZ N -10.165 -4.141 -23.653 1.00 . A A . 30 LYS NZ 1 1
6 13532 1 1 30 LYS O O -6.747 -4.912 -16.688 1.00 . A A . 30 LYS O 1 1
6 13533 1 1 31 GLU C C -3.119 -4.506 -15.444 1.00 . A A . 31 GLU C 1 1
6 13534 1 1 31 GLU CA C -3.944 -5.306 -16.454 1.00 . A A . 31 GLU CA 1 1
6 13535 1 1 31 GLU CB C -3.068 -6.293 -17.230 1.00 . A A . 31 GLU CB 1 1
6 13536 1 1 31 GLU CD C -3.125 -8.135 -18.981 1.00 . A A . 31 GLU CD 1 1
6 13537 1 1 31 GLU CG C -3.867 -7.430 -17.862 1.00 . A A . 31 GLU CG 1 1
6 13538 1 1 31 GLU H H -4.102 -3.846 -17.988 1.00 . A A . 31 GLU H 1 1
6 13539 1 1 31 GLU HA H -4.685 -5.862 -15.909 1.00 . A A . 31 GLU HA 1 1
6 13540 1 1 31 GLU HB2 H -2.552 -5.761 -18.015 1.00 . A A . 31 GLU HB2 1 1
6 13541 1 1 31 GLU HB3 H -2.342 -6.722 -16.556 1.00 . A A . 31 GLU HB3 1 1
6 13542 1 1 31 GLU HG2 H -4.101 -8.155 -17.097 1.00 . A A . 31 GLU HG2 1 1
6 13543 1 1 31 GLU HG3 H -4.786 -7.024 -18.260 1.00 . A A . 31 GLU HG3 1 1
6 13544 1 1 31 GLU N N -4.641 -4.427 -17.392 1.00 . A A . 31 GLU N 1 1
6 13545 1 1 31 GLU O O -2.735 -5.039 -14.402 1.00 . A A . 31 GLU O 1 1
6 13546 1 1 31 GLU OE1 O -2.407 -9.116 -18.697 1.00 . A A . 31 GLU OE1 1 1
6 13547 1 1 31 GLU OE2 O -3.269 -7.710 -20.147 1.00 . A A . 31 GLU OE2 1 1
6 13548 1 1 32 LEU C C -2.640 -2.241 -13.480 1.00 . A A . 32 LEU C 1 1
6 13549 1 1 32 LEU CA C -2.101 -2.297 -14.901 1.00 . A A . 32 LEU CA 1 1
6 13550 1 1 32 LEU CB C -2.074 -0.892 -15.545 1.00 . A A . 32 LEU CB 1 1
6 13551 1 1 32 LEU CD1 C 0.001 0.261 -14.642 1.00 . A A . 32 LEU CD1 1 1
6 13552 1 1 32 LEU CD2 C -2.030 1.601 -15.227 1.00 . A A . 32 LEU CD2 1 1
6 13553 1 1 32 LEU CG C -1.522 0.271 -14.691 1.00 . A A . 32 LEU CG 1 1
6 13554 1 1 32 LEU H H -3.221 -2.873 -16.603 1.00 . A A . 32 LEU H 1 1
6 13555 1 1 32 LEU HA H -1.101 -2.682 -14.844 1.00 . A A . 32 LEU HA 1 1
6 13556 1 1 32 LEU HB2 H -1.482 -0.954 -16.443 1.00 . A A . 32 LEU HB2 1 1
6 13557 1 1 32 LEU HB3 H -3.086 -0.642 -15.829 1.00 . A A . 32 LEU HB3 1 1
6 13558 1 1 32 LEU HD11 H 0.392 0.091 -15.630 1.00 . A A . 32 LEU HD11 1 1
6 13559 1 1 32 LEU HD12 H 0.335 -0.525 -13.982 1.00 . A A . 32 LEU HD12 1 1
6 13560 1 1 32 LEU HD13 H 0.353 1.213 -14.276 1.00 . A A . 32 LEU HD13 1 1
6 13561 1 1 32 LEU HD21 H -1.965 1.604 -16.305 1.00 . A A . 32 LEU HD21 1 1
6 13562 1 1 32 LEU HD22 H -1.427 2.404 -14.829 1.00 . A A . 32 LEU HD22 1 1
6 13563 1 1 32 LEU HD23 H -3.058 1.741 -14.928 1.00 . A A . 32 LEU HD23 1 1
6 13564 1 1 32 LEU HG H -1.885 0.162 -13.680 1.00 . A A . 32 LEU HG 1 1
6 13565 1 1 32 LEU N N -2.874 -3.217 -15.758 1.00 . A A . 32 LEU N 1 1
6 13566 1 1 32 LEU O O -1.854 -2.241 -12.530 1.00 . A A . 32 LEU O 1 1
6 13567 1 1 33 GLY C C -4.138 -3.373 -11.220 1.00 . A A . 33 GLY C 1 1
6 13568 1 1 33 GLY CA C -4.579 -2.176 -12.018 1.00 . A A . 33 GLY CA 1 1
6 13569 1 1 33 GLY H H -4.537 -2.128 -14.130 1.00 . A A . 33 GLY H 1 1
6 13570 1 1 33 GLY HA2 H -4.300 -1.274 -11.500 1.00 . A A . 33 GLY HA2 1 1
6 13571 1 1 33 GLY HA3 H -5.651 -2.219 -12.120 1.00 . A A . 33 GLY HA3 1 1
6 13572 1 1 33 GLY N N -3.971 -2.180 -13.337 1.00 . A A . 33 GLY N 1 1
6 13573 1 1 33 GLY O O -3.860 -3.272 -10.028 1.00 . A A . 33 GLY O 1 1
6 13574 1 1 34 THR C C -2.122 -5.831 -11.041 1.00 . A A . 34 THR C 1 1
6 13575 1 1 34 THR CA C -3.618 -5.761 -11.337 1.00 . A A . 34 THR CA 1 1
6 13576 1 1 34 THR CB C -4.066 -6.951 -12.211 1.00 . A A . 34 THR CB 1 1
6 13577 1 1 34 THR CG2 C -4.164 -8.244 -11.402 1.00 . A A . 34 THR CG2 1 1
6 13578 1 1 34 THR H H -4.222 -4.468 -12.891 1.00 . A A . 34 THR H 1 1
6 13579 1 1 34 THR HA H -4.115 -5.821 -10.399 1.00 . A A . 34 THR HA 1 1
6 13580 1 1 34 THR HB H -3.342 -7.078 -12.998 1.00 . A A . 34 THR HB 1 1
6 13581 1 1 34 THR HG1 H -5.914 -7.442 -12.705 1.00 . A A . 34 THR HG1 1 1
6 13582 1 1 34 THR HG21 H -4.754 -8.068 -10.515 1.00 . A A . 34 THR HG21 1 1
6 13583 1 1 34 THR HG22 H -3.175 -8.568 -11.118 1.00 . A A . 34 THR HG22 1 1
6 13584 1 1 34 THR HG23 H -4.636 -9.008 -12.001 1.00 . A A . 34 THR HG23 1 1
6 13585 1 1 34 THR N N -4.019 -4.497 -11.930 1.00 . A A . 34 THR N 1 1
6 13586 1 1 34 THR O O -1.728 -6.514 -10.092 1.00 . A A . 34 THR O 1 1
6 13587 1 1 34 THR OG1 O -5.346 -6.674 -12.799 1.00 . A A . 34 THR OG1 1 1
6 13588 1 1 35 VAL C C 0.323 -4.168 -10.362 1.00 . A A . 35 VAL C 1 1
6 13589 1 1 35 VAL CA C 0.137 -5.109 -11.552 1.00 . A A . 35 VAL CA 1 1
6 13590 1 1 35 VAL CB C 0.939 -4.609 -12.760 1.00 . A A . 35 VAL CB 1 1
6 13591 1 1 35 VAL CG1 C 2.270 -5.293 -12.814 1.00 . A A . 35 VAL CG1 1 1
6 13592 1 1 35 VAL CG2 C 0.195 -4.837 -14.072 1.00 . A A . 35 VAL CG2 1 1
6 13593 1 1 35 VAL H H -1.613 -4.644 -12.608 1.00 . A A . 35 VAL H 1 1
6 13594 1 1 35 VAL HA H 0.464 -6.106 -11.286 1.00 . A A . 35 VAL HA 1 1
6 13595 1 1 35 VAL HB H 1.100 -3.561 -12.625 1.00 . A A . 35 VAL HB 1 1
6 13596 1 1 35 VAL HG11 H 2.969 -4.675 -13.350 1.00 . A A . 35 VAL HG11 1 1
6 13597 1 1 35 VAL HG12 H 2.154 -6.233 -13.322 1.00 . A A . 35 VAL HG12 1 1
6 13598 1 1 35 VAL HG13 H 2.618 -5.464 -11.811 1.00 . A A . 35 VAL HG13 1 1
6 13599 1 1 35 VAL HG21 H -0.137 -5.861 -14.121 1.00 . A A . 35 VAL HG21 1 1
6 13600 1 1 35 VAL HG22 H 0.849 -4.637 -14.903 1.00 . A A . 35 VAL HG22 1 1
6 13601 1 1 35 VAL HG23 H -0.657 -4.186 -14.117 1.00 . A A . 35 VAL HG23 1 1
6 13602 1 1 35 VAL N N -1.283 -5.144 -11.831 1.00 . A A . 35 VAL N 1 1
6 13603 1 1 35 VAL O O 1.265 -4.286 -9.574 1.00 . A A . 35 VAL O 1 1
6 13604 1 1 36 MET C C -1.180 -2.955 -7.902 1.00 . A A . 36 MET C 1 1
6 13605 1 1 36 MET CA C -0.745 -2.258 -9.189 1.00 . A A . 36 MET CA 1 1
6 13606 1 1 36 MET CB C -1.759 -1.148 -9.536 1.00 . A A . 36 MET CB 1 1
6 13607 1 1 36 MET CE C -1.431 2.408 -11.661 1.00 . A A . 36 MET CE 1 1
6 13608 1 1 36 MET CG C -1.225 -0.095 -10.492 1.00 . A A . 36 MET CG 1 1
6 13609 1 1 36 MET H H -1.265 -3.163 -11.025 1.00 . A A . 36 MET H 1 1
6 13610 1 1 36 MET HA H 0.213 -1.827 -9.034 1.00 . A A . 36 MET HA 1 1
6 13611 1 1 36 MET HB2 H -2.636 -1.601 -9.986 1.00 . A A . 36 MET HB2 1 1
6 13612 1 1 36 MET HB3 H -2.060 -0.649 -8.623 1.00 . A A . 36 MET HB3 1 1
6 13613 1 1 36 MET HE1 H -2.027 3.283 -11.876 1.00 . A A . 36 MET HE1 1 1
6 13614 1 1 36 MET HE2 H -1.027 2.015 -12.580 1.00 . A A . 36 MET HE2 1 1
6 13615 1 1 36 MET HE3 H -0.623 2.677 -10.998 1.00 . A A . 36 MET HE3 1 1
6 13616 1 1 36 MET HG2 H -0.371 0.384 -10.038 1.00 . A A . 36 MET HG2 1 1
6 13617 1 1 36 MET HG3 H -0.922 -0.578 -11.409 1.00 . A A . 36 MET HG3 1 1
6 13618 1 1 36 MET N N -0.633 -3.226 -10.281 1.00 . A A . 36 MET N 1 1
6 13619 1 1 36 MET O O -0.621 -2.702 -6.833 1.00 . A A . 36 MET O 1 1
6 13620 1 1 36 MET SD S -2.454 1.166 -10.879 1.00 . A A . 36 MET SD 1 1
6 13621 1 1 37 ARG C C -1.803 -5.754 -6.473 1.00 . A A . 37 ARG C 1 1
6 13622 1 1 37 ARG CA C -2.705 -4.604 -6.898 1.00 . A A . 37 ARG CA 1 1
6 13623 1 1 37 ARG CB C -4.085 -5.127 -7.264 1.00 . A A . 37 ARG CB 1 1
6 13624 1 1 37 ARG CD C -6.006 -4.095 -8.483 1.00 . A A . 37 ARG CD 1 1
6 13625 1 1 37 ARG CG C -5.151 -4.051 -7.236 1.00 . A A . 37 ARG CG 1 1
6 13626 1 1 37 ARG CZ C -8.109 -3.074 -9.337 1.00 . A A . 37 ARG CZ 1 1
6 13627 1 1 37 ARG H H -2.563 -4.009 -8.921 1.00 . A A . 37 ARG H 1 1
6 13628 1 1 37 ARG HA H -2.791 -3.921 -6.072 1.00 . A A . 37 ARG HA 1 1
6 13629 1 1 37 ARG HB2 H -4.037 -5.527 -8.267 1.00 . A A . 37 ARG HB2 1 1
6 13630 1 1 37 ARG HB3 H -4.362 -5.912 -6.578 1.00 . A A . 37 ARG HB3 1 1
6 13631 1 1 37 ARG HD2 H -5.384 -3.796 -9.323 1.00 . A A . 37 ARG HD2 1 1
6 13632 1 1 37 ARG HD3 H -6.355 -5.106 -8.633 1.00 . A A . 37 ARG HD3 1 1
6 13633 1 1 37 ARG HE H -7.233 -2.638 -7.592 1.00 . A A . 37 ARG HE 1 1
6 13634 1 1 37 ARG HG2 H -5.778 -4.185 -6.368 1.00 . A A . 37 ARG HG2 1 1
6 13635 1 1 37 ARG HG3 H -4.656 -3.093 -7.190 1.00 . A A . 37 ARG HG3 1 1
6 13636 1 1 37 ARG HH11 H -7.287 -4.468 -10.610 1.00 . A A . 37 ARG HH11 1 1
6 13637 1 1 37 ARG HH12 H -8.812 -3.692 -11.172 1.00 . A A . 37 ARG HH12 1 1
6 13638 1 1 37 ARG HH21 H -9.153 -1.651 -8.286 1.00 . A A . 37 ARG HH21 1 1
6 13639 1 1 37 ARG HH22 H -9.848 -2.125 -9.879 1.00 . A A . 37 ARG HH22 1 1
6 13640 1 1 37 ARG N N -2.167 -3.855 -8.030 1.00 . A A . 37 ARG N 1 1
6 13641 1 1 37 ARG NE N -7.159 -3.192 -8.397 1.00 . A A . 37 ARG NE 1 1
6 13642 1 1 37 ARG NH1 N -8.066 -3.797 -10.454 1.00 . A A . 37 ARG NH1 1 1
6 13643 1 1 37 ARG NH2 N -9.109 -2.222 -9.154 1.00 . A A . 37 ARG NH2 1 1
6 13644 1 1 37 ARG O O -1.803 -6.143 -5.301 1.00 . A A . 37 ARG O 1 1
6 13645 1 1 38 SER C C 1.053 -6.937 -6.259 1.00 . A A . 38 SER C 1 1
6 13646 1 1 38 SER CA C -0.099 -7.391 -7.142 1.00 . A A . 38 SER CA 1 1
6 13647 1 1 38 SER CB C 0.413 -8.047 -8.425 1.00 . A A . 38 SER CB 1 1
6 13648 1 1 38 SER H H -1.136 -5.984 -8.345 1.00 . A A . 38 SER H 1 1
6 13649 1 1 38 SER HA H -0.647 -8.086 -6.582 1.00 . A A . 38 SER HA 1 1
6 13650 1 1 38 SER HB2 H 0.810 -7.288 -9.083 1.00 . A A . 38 SER HB2 1 1
6 13651 1 1 38 SER HB3 H 1.193 -8.752 -8.176 1.00 . A A . 38 SER HB3 1 1
6 13652 1 1 38 SER HG H -0.490 -9.682 -9.015 1.00 . A A . 38 SER HG 1 1
6 13653 1 1 38 SER N N -1.038 -6.299 -7.428 1.00 . A A . 38 SER N 1 1
6 13654 1 1 38 SER O O 1.859 -7.738 -5.773 1.00 . A A . 38 SER O 1 1
6 13655 1 1 38 SER OG O -0.626 -8.736 -9.098 1.00 . A A . 38 SER OG 1 1
6 13656 1 1 39 LEU C C 1.481 -4.776 -3.824 1.00 . A A . 39 LEU C 1 1
6 13657 1 1 39 LEU CA C 2.061 -4.967 -5.229 1.00 . A A . 39 LEU CA 1 1
6 13658 1 1 39 LEU CB C 2.470 -3.610 -5.833 1.00 . A A . 39 LEU CB 1 1
6 13659 1 1 39 LEU CD1 C 3.308 -2.300 -7.816 1.00 . A A . 39 LEU CD1 1 1
6 13660 1 1 39 LEU CD2 C 4.651 -4.217 -6.965 1.00 . A A . 39 LEU CD2 1 1
6 13661 1 1 39 LEU CG C 3.240 -3.675 -7.164 1.00 . A A . 39 LEU CG 1 1
6 13662 1 1 39 LEU H H 0.397 -5.123 -6.523 1.00 . A A . 39 LEU H 1 1
6 13663 1 1 39 LEU HA H 2.931 -5.601 -5.161 1.00 . A A . 39 LEU HA 1 1
6 13664 1 1 39 LEU HB2 H 1.573 -3.029 -5.991 1.00 . A A . 39 LEU HB2 1 1
6 13665 1 1 39 LEU HB3 H 3.087 -3.094 -5.113 1.00 . A A . 39 LEU HB3 1 1
6 13666 1 1 39 LEU HD11 H 3.599 -1.567 -7.079 1.00 . A A . 39 LEU HD11 1 1
6 13667 1 1 39 LEU HD12 H 2.342 -2.043 -8.220 1.00 . A A . 39 LEU HD12 1 1
6 13668 1 1 39 LEU HD13 H 4.040 -2.316 -8.614 1.00 . A A . 39 LEU HD13 1 1
6 13669 1 1 39 LEU HD21 H 5.256 -3.968 -7.824 1.00 . A A . 39 LEU HD21 1 1
6 13670 1 1 39 LEU HD22 H 4.613 -5.290 -6.850 1.00 . A A . 39 LEU HD22 1 1
6 13671 1 1 39 LEU HD23 H 5.086 -3.776 -6.079 1.00 . A A . 39 LEU HD23 1 1
6 13672 1 1 39 LEU HG H 2.713 -4.340 -7.836 1.00 . A A . 39 LEU HG 1 1
6 13673 1 1 39 LEU N N 1.085 -5.641 -6.076 1.00 . A A . 39 LEU N 1 1
6 13674 1 1 39 LEU O O 2.184 -4.332 -2.909 1.00 . A A . 39 LEU O 1 1
6 13675 1 1 40 GLY C C -1.431 -3.877 -2.265 1.00 . A A . 40 GLY C 1 1
6 13676 1 1 40 GLY CA C -0.470 -5.014 -2.381 1.00 . A A . 40 GLY CA 1 1
6 13677 1 1 40 GLY H H -0.307 -5.474 -4.431 1.00 . A A . 40 GLY H 1 1
6 13678 1 1 40 GLY HA2 H -0.995 -5.912 -2.186 1.00 . A A . 40 GLY HA2 1 1
6 13679 1 1 40 GLY HA3 H 0.286 -4.866 -1.676 1.00 . A A . 40 GLY HA3 1 1
6 13680 1 1 40 GLY N N 0.189 -5.127 -3.667 1.00 . A A . 40 GLY N 1 1
6 13681 1 1 40 GLY O O -2.101 -3.680 -1.247 1.00 . A A . 40 GLY O 1 1
6 13682 1 1 41 GLN C C -3.750 -2.316 -3.790 1.00 . A A . 41 GLN C 1 1
6 13683 1 1 41 GLN CA C -2.289 -1.974 -3.495 1.00 . A A . 41 GLN CA 1 1
6 13684 1 1 41 GLN CB C -1.733 -1.080 -4.606 1.00 . A A . 41 GLN CB 1 1
6 13685 1 1 41 GLN CD C 0.067 0.532 -5.347 1.00 . A A . 41 GLN CD 1 1
6 13686 1 1 41 GLN CG C -0.455 -0.345 -4.227 1.00 . A A . 41 GLN CG 1 1
6 13687 1 1 41 GLN H H -0.890 -3.457 -4.026 1.00 . A A . 41 GLN H 1 1
6 13688 1 1 41 GLN HA H -2.239 -1.442 -2.574 1.00 . A A . 41 GLN HA 1 1
6 13689 1 1 41 GLN HB2 H -1.525 -1.692 -5.472 1.00 . A A . 41 GLN HB2 1 1
6 13690 1 1 41 GLN HB3 H -2.480 -0.346 -4.868 1.00 . A A . 41 GLN HB3 1 1
6 13691 1 1 41 GLN HE21 H 1.147 -0.978 -6.060 1.00 . A A . 41 GLN HE21 1 1
6 13692 1 1 41 GLN HE22 H 1.265 0.508 -6.934 1.00 . A A . 41 GLN HE22 1 1
6 13693 1 1 41 GLN HG2 H -0.654 0.276 -3.367 1.00 . A A . 41 GLN HG2 1 1
6 13694 1 1 41 GLN HG3 H 0.303 -1.074 -3.976 1.00 . A A . 41 GLN HG3 1 1
6 13695 1 1 41 GLN N N -1.464 -3.163 -3.327 1.00 . A A . 41 GLN N 1 1
6 13696 1 1 41 GLN NE2 N 0.912 -0.037 -6.200 1.00 . A A . 41 GLN NE2 1 1
6 13697 1 1 41 GLN O O -4.038 -3.286 -4.495 1.00 . A A . 41 GLN O 1 1
6 13698 1 1 41 GLN OE1 O -0.285 1.707 -5.447 1.00 . A A . 41 GLN OE1 1 1
6 13699 1 1 42 ASN C C -6.716 -0.380 -3.990 1.00 . A A . 42 ASN C 1 1
6 13700 1 1 42 ASN CA C -6.092 -1.684 -3.430 1.00 . A A . 42 ASN CA 1 1
6 13701 1 1 42 ASN CB C -6.740 -2.100 -2.099 1.00 . A A . 42 ASN CB 1 1
6 13702 1 1 42 ASN CG C -8.153 -2.638 -2.262 1.00 . A A . 42 ASN CG 1 1
6 13703 1 1 42 ASN H H -4.351 -0.768 -2.668 1.00 . A A . 42 ASN H 1 1
6 13704 1 1 42 ASN HA H -6.232 -2.474 -4.154 1.00 . A A . 42 ASN HA 1 1
6 13705 1 1 42 ASN HB2 H -6.136 -2.872 -1.641 1.00 . A A . 42 ASN HB2 1 1
6 13706 1 1 42 ASN HB3 H -6.772 -1.239 -1.445 1.00 . A A . 42 ASN HB3 1 1
6 13707 1 1 42 ASN HD21 H -8.901 -0.809 -2.046 1.00 . A A . 42 ASN HD21 1 1
6 13708 1 1 42 ASN HD22 H -10.057 -2.068 -2.297 1.00 . A A . 42 ASN HD22 1 1
6 13709 1 1 42 ASN N N -4.657 -1.505 -3.236 1.00 . A A . 42 ASN N 1 1
6 13710 1 1 42 ASN ND2 N -9.136 -1.749 -2.195 1.00 . A A . 42 ASN ND2 1 1
6 13711 1 1 42 ASN O O -7.447 0.322 -3.279 1.00 . A A . 42 ASN O 1 1
6 13712 1 1 42 ASN OD1 O -8.355 -3.839 -2.445 1.00 . A A . 42 ASN OD1 1 1
6 13713 1 1 43 PRO C C -8.361 0.998 -6.487 1.00 . A A . 43 PRO C 1 1
6 13714 1 1 43 PRO CA C -6.946 1.189 -5.924 1.00 . A A . 43 PRO CA 1 1
6 13715 1 1 43 PRO CB C -5.940 1.449 -7.068 1.00 . A A . 43 PRO CB 1 1
6 13716 1 1 43 PRO CD C -5.542 -0.753 -6.212 1.00 . A A . 43 PRO CD 1 1
6 13717 1 1 43 PRO CG C -4.909 0.364 -6.984 1.00 . A A . 43 PRO CG 1 1
6 13718 1 1 43 PRO HA H -6.944 2.028 -5.242 1.00 . A A . 43 PRO HA 1 1
6 13719 1 1 43 PRO HB2 H -6.457 1.414 -8.019 1.00 . A A . 43 PRO HB2 1 1
6 13720 1 1 43 PRO HB3 H -5.474 2.412 -6.938 1.00 . A A . 43 PRO HB3 1 1
6 13721 1 1 43 PRO HD2 H -6.117 -1.391 -6.867 1.00 . A A . 43 PRO HD2 1 1
6 13722 1 1 43 PRO HD3 H -4.795 -1.322 -5.678 1.00 . A A . 43 PRO HD3 1 1
6 13723 1 1 43 PRO HG2 H -4.643 0.032 -7.980 1.00 . A A . 43 PRO HG2 1 1
6 13724 1 1 43 PRO HG3 H -4.036 0.723 -6.462 1.00 . A A . 43 PRO HG3 1 1
6 13725 1 1 43 PRO N N -6.420 -0.026 -5.279 1.00 . A A . 43 PRO N 1 1
6 13726 1 1 43 PRO O O -8.942 -0.085 -6.368 1.00 . A A . 43 PRO O 1 1
6 13727 1 1 44 THR C C -10.118 1.852 -9.200 1.00 . A A . 44 THR C 1 1
6 13728 1 1 44 THR CA C -10.231 2.033 -7.689 1.00 . A A . 44 THR CA 1 1
6 13729 1 1 44 THR CB C -10.988 3.356 -7.410 1.00 . A A . 44 THR CB 1 1
6 13730 1 1 44 THR CG2 C -12.502 3.207 -7.547 1.00 . A A . 44 THR CG2 1 1
6 13731 1 1 44 THR H H -8.383 2.889 -7.159 1.00 . A A . 44 THR H 1 1
6 13732 1 1 44 THR HA H -10.783 1.210 -7.262 1.00 . A A . 44 THR HA 1 1
6 13733 1 1 44 THR HB H -10.659 4.075 -8.143 1.00 . A A . 44 THR HB 1 1
6 13734 1 1 44 THR HG1 H -10.676 4.805 -6.108 1.00 . A A . 44 THR HG1 1 1
6 13735 1 1 44 THR HG21 H -12.794 3.489 -8.550 1.00 . A A . 44 THR HG21 1 1
6 13736 1 1 44 THR HG22 H -12.993 3.852 -6.834 1.00 . A A . 44 THR HG22 1 1
6 13737 1 1 44 THR HG23 H -12.787 2.182 -7.362 1.00 . A A . 44 THR HG23 1 1
6 13738 1 1 44 THR N N -8.901 2.061 -7.097 1.00 . A A . 44 THR N 1 1
6 13739 1 1 44 THR O O -9.052 2.070 -9.786 1.00 . A A . 44 THR O 1 1
6 13740 1 1 44 THR OG1 O -10.680 3.845 -6.099 1.00 . A A . 44 THR OG1 1 1
6 13741 1 1 45 GLU C C -11.498 2.602 -11.941 1.00 . A A . 45 GLU C 1 1
6 13742 1 1 45 GLU CA C -11.296 1.274 -11.269 1.00 . A A . 45 GLU CA 1 1
6 13743 1 1 45 GLU CB C -12.462 0.407 -11.672 1.00 . A A . 45 GLU CB 1 1
6 13744 1 1 45 GLU CD C -13.774 -1.715 -11.252 1.00 . A A . 45 GLU CD 1 1
6 13745 1 1 45 GLU CG C -12.538 -0.905 -10.912 1.00 . A A . 45 GLU CG 1 1
6 13746 1 1 45 GLU H H -12.029 1.281 -9.281 1.00 . A A . 45 GLU H 1 1
6 13747 1 1 45 GLU HA H -10.388 0.833 -11.601 1.00 . A A . 45 GLU HA 1 1
6 13748 1 1 45 GLU HB2 H -13.370 0.978 -11.507 1.00 . A A . 45 GLU HB2 1 1
6 13749 1 1 45 GLU HB3 H -12.372 0.196 -12.725 1.00 . A A . 45 GLU HB3 1 1
6 13750 1 1 45 GLU HG2 H -11.660 -1.490 -11.153 1.00 . A A . 45 GLU HG2 1 1
6 13751 1 1 45 GLU HG3 H -12.542 -0.683 -9.852 1.00 . A A . 45 GLU HG3 1 1
6 13752 1 1 45 GLU N N -11.228 1.453 -9.817 1.00 . A A . 45 GLU N 1 1
6 13753 1 1 45 GLU O O -11.084 2.819 -13.083 1.00 . A A . 45 GLU O 1 1
6 13754 1 1 45 GLU OE1 O -13.709 -2.530 -12.196 1.00 . A A . 45 GLU OE1 1 1
6 13755 1 1 45 GLU OE2 O -14.807 -1.534 -10.573 1.00 . A A . 45 GLU OE2 1 1
6 13756 1 1 46 ALA C C -11.220 5.661 -11.727 1.00 . A A . 46 ALA C 1 1
6 13757 1 1 46 ALA CA C -12.471 4.805 -11.666 1.00 . A A . 46 ALA CA 1 1
6 13758 1 1 46 ALA CB C -13.550 5.451 -10.809 1.00 . A A . 46 ALA CB 1 1
6 13759 1 1 46 ALA H H -12.384 3.231 -10.286 1.00 . A A . 46 ALA H 1 1
6 13760 1 1 46 ALA HA H -12.851 4.660 -12.648 1.00 . A A . 46 ALA HA 1 1
6 13761 1 1 46 ALA HB1 H -14.423 4.816 -10.788 1.00 . A A . 46 ALA HB1 1 1
6 13762 1 1 46 ALA HB2 H -13.814 6.412 -11.226 1.00 . A A . 46 ALA HB2 1 1
6 13763 1 1 46 ALA HB3 H -13.178 5.585 -9.803 1.00 . A A . 46 ALA HB3 1 1
6 13764 1 1 46 ALA N N -12.148 3.484 -11.192 1.00 . A A . 46 ALA N 1 1
6 13765 1 1 46 ALA O O -11.038 6.470 -12.642 1.00 . A A . 46 ALA O 1 1
6 13766 1 1 47 GLU C C -8.118 5.455 -11.611 1.00 . A A . 47 GLU C 1 1
6 13767 1 1 47 GLU CA C -9.069 6.125 -10.640 1.00 . A A . 47 GLU CA 1 1
6 13768 1 1 47 GLU CB C -8.507 6.087 -9.216 1.00 . A A . 47 GLU CB 1 1
6 13769 1 1 47 GLU CD C -8.647 6.949 -6.844 1.00 . A A . 47 GLU CD 1 1
6 13770 1 1 47 GLU CG C -9.254 6.977 -8.233 1.00 . A A . 47 GLU CG 1 1
6 13771 1 1 47 GLU H H -10.632 4.849 -10.011 1.00 . A A . 47 GLU H 1 1
6 13772 1 1 47 GLU HA H -9.209 7.134 -10.962 1.00 . A A . 47 GLU HA 1 1
6 13773 1 1 47 GLU HB2 H -8.553 5.068 -8.854 1.00 . A A . 47 GLU HB2 1 1
6 13774 1 1 47 GLU HB3 H -7.474 6.402 -9.242 1.00 . A A . 47 GLU HB3 1 1
6 13775 1 1 47 GLU HG2 H -9.231 7.993 -8.598 1.00 . A A . 47 GLU HG2 1 1
6 13776 1 1 47 GLU HG3 H -10.278 6.640 -8.170 1.00 . A A . 47 GLU HG3 1 1
6 13777 1 1 47 GLU N N -10.366 5.458 -10.723 1.00 . A A . 47 GLU N 1 1
6 13778 1 1 47 GLU O O -7.188 6.077 -12.131 1.00 . A A . 47 GLU O 1 1
6 13779 1 1 47 GLU OE1 O -8.975 6.024 -6.071 1.00 . A A . 47 GLU OE1 1 1
6 13780 1 1 47 GLU OE2 O -7.844 7.852 -6.528 1.00 . A A . 47 GLU OE2 1 1
6 13781 1 1 48 LEU C C -7.891 3.953 -14.201 1.00 . A A . 48 LEU C 1 1
6 13782 1 1 48 LEU CA C -7.647 3.370 -12.817 1.00 . A A . 48 LEU CA 1 1
6 13783 1 1 48 LEU CB C -8.129 1.907 -12.752 1.00 . A A . 48 LEU CB 1 1
6 13784 1 1 48 LEU CD1 C -6.212 0.453 -13.495 1.00 . A A . 48 LEU CD1 1 1
6 13785 1 1 48 LEU CD2 C -6.269 1.284 -11.124 1.00 . A A . 48 LEU CD2 1 1
6 13786 1 1 48 LEU CG C -7.104 0.833 -12.325 1.00 . A A . 48 LEU CG 1 1
6 13787 1 1 48 LEU H H -9.044 3.710 -11.281 1.00 . A A . 48 LEU H 1 1
6 13788 1 1 48 LEU HA H -6.608 3.429 -12.595 1.00 . A A . 48 LEU HA 1 1
6 13789 1 1 48 LEU HB2 H -8.952 1.870 -12.059 1.00 . A A . 48 LEU HB2 1 1
6 13790 1 1 48 LEU HB3 H -8.505 1.638 -13.729 1.00 . A A . 48 LEU HB3 1 1
6 13791 1 1 48 LEU HD11 H -5.393 -0.153 -13.143 1.00 . A A . 48 LEU HD11 1 1
6 13792 1 1 48 LEU HD12 H -5.827 1.347 -13.961 1.00 . A A . 48 LEU HD12 1 1
6 13793 1 1 48 LEU HD13 H -6.792 -0.108 -14.214 1.00 . A A . 48 LEU HD13 1 1
6 13794 1 1 48 LEU HD21 H -6.868 1.941 -10.504 1.00 . A A . 48 LEU HD21 1 1
6 13795 1 1 48 LEU HD22 H -5.393 1.812 -11.471 1.00 . A A . 48 LEU HD22 1 1
6 13796 1 1 48 LEU HD23 H -5.962 0.420 -10.548 1.00 . A A . 48 LEU HD23 1 1
6 13797 1 1 48 LEU HG H -7.644 -0.057 -12.033 1.00 . A A . 48 LEU HG 1 1
6 13798 1 1 48 LEU N N -8.372 4.159 -11.834 1.00 . A A . 48 LEU N 1 1
6 13799 1 1 48 LEU O O -7.056 3.841 -15.092 1.00 . A A . 48 LEU O 1 1
6 13800 1 1 49 GLN C C -8.981 6.677 -15.605 1.00 . A A . 49 GLN C 1 1
6 13801 1 1 49 GLN CA C -9.472 5.282 -15.556 1.00 . A A . 49 GLN CA 1 1
6 13802 1 1 49 GLN CB C -10.982 5.252 -15.698 1.00 . A A . 49 GLN CB 1 1
6 13803 1 1 49 GLN CD C -13.073 3.867 -16.025 1.00 . A A . 49 GLN CD 1 1
6 13804 1 1 49 GLN CG C -11.559 3.863 -15.934 1.00 . A A . 49 GLN CG 1 1
6 13805 1 1 49 GLN H H -9.634 4.651 -13.537 1.00 . A A . 49 GLN H 1 1
6 13806 1 1 49 GLN HA H -9.010 4.804 -16.334 1.00 . A A . 49 GLN HA 1 1
6 13807 1 1 49 GLN HB2 H -11.398 5.649 -14.783 1.00 . A A . 49 GLN HB2 1 1
6 13808 1 1 49 GLN HB3 H -11.267 5.889 -16.520 1.00 . A A . 49 GLN HB3 1 1
6 13809 1 1 49 GLN HE21 H -12.978 4.149 -17.991 1.00 . A A . 49 GLN HE21 1 1
6 13810 1 1 49 GLN HE22 H -14.568 4.044 -17.324 1.00 . A A . 49 GLN HE22 1 1
6 13811 1 1 49 GLN HG2 H -11.159 3.473 -16.858 1.00 . A A . 49 GLN HG2 1 1
6 13812 1 1 49 GLN HG3 H -11.263 3.222 -15.115 1.00 . A A . 49 GLN HG3 1 1
6 13813 1 1 49 GLN N N -9.047 4.614 -14.321 1.00 . A A . 49 GLN N 1 1
6 13814 1 1 49 GLN NE2 N -13.592 4.037 -17.236 1.00 . A A . 49 GLN NE2 1 1
6 13815 1 1 49 GLN O O -8.929 7.317 -16.653 1.00 . A A . 49 GLN O 1 1
6 13816 1 1 49 GLN OE1 O -13.767 3.719 -15.020 1.00 . A A . 49 GLN OE1 1 1
6 13817 1 1 50 ASP C C -6.578 8.326 -14.671 1.00 . A A . 50 ASP C 1 1
6 13818 1 1 50 ASP CA C -8.041 8.410 -14.238 1.00 . A A . 50 ASP CA 1 1
6 13819 1 1 50 ASP CB C -8.188 8.873 -12.781 1.00 . A A . 50 ASP CB 1 1
6 13820 1 1 50 ASP CG C -7.868 10.347 -12.586 1.00 . A A . 50 ASP CG 1 1
6 13821 1 1 50 ASP H H -8.825 6.511 -13.710 1.00 . A A . 50 ASP H 1 1
6 13822 1 1 50 ASP HA H -8.544 9.086 -14.889 1.00 . A A . 50 ASP HA 1 1
6 13823 1 1 50 ASP HB2 H -9.207 8.710 -12.466 1.00 . A A . 50 ASP HB2 1 1
6 13824 1 1 50 ASP HB3 H -7.525 8.293 -12.157 1.00 . A A . 50 ASP HB3 1 1
6 13825 1 1 50 ASP N N -8.641 7.106 -14.447 1.00 . A A . 50 ASP N 1 1
6 13826 1 1 50 ASP O O -5.981 9.314 -15.098 1.00 . A A . 50 ASP O 1 1
6 13827 1 1 50 ASP OD1 O -8.746 11.188 -12.872 1.00 . A A . 50 ASP OD1 1 1
6 13828 1 1 50 ASP OD2 O -6.740 10.657 -12.150 1.00 . A A . 50 ASP OD2 1 1
6 13829 1 1 51 MET C C -4.668 6.419 -16.452 1.00 . A A . 51 MET C 1 1
6 13830 1 1 51 MET CA C -4.676 6.804 -14.977 1.00 . A A . 51 MET CA 1 1
6 13831 1 1 51 MET CB C -4.048 5.700 -14.119 1.00 . A A . 51 MET CB 1 1
6 13832 1 1 51 MET CE C -2.226 7.693 -10.930 1.00 . A A . 51 MET CE 1 1
6 13833 1 1 51 MET CG C -3.681 6.145 -12.710 1.00 . A A . 51 MET CG 1 1
6 13834 1 1 51 MET H H -6.562 6.401 -14.154 1.00 . A A . 51 MET H 1 1
6 13835 1 1 51 MET HA H -4.115 7.711 -14.873 1.00 . A A . 51 MET HA 1 1
6 13836 1 1 51 MET HB2 H -4.746 4.880 -14.042 1.00 . A A . 51 MET HB2 1 1
6 13837 1 1 51 MET HB3 H -3.150 5.350 -14.607 1.00 . A A . 51 MET HB3 1 1
6 13838 1 1 51 MET HE1 H -3.170 8.015 -10.517 1.00 . A A . 51 MET HE1 1 1
6 13839 1 1 51 MET HE2 H -1.479 8.454 -10.758 1.00 . A A . 51 MET HE2 1 1
6 13840 1 1 51 MET HE3 H -1.919 6.774 -10.454 1.00 . A A . 51 MET HE3 1 1
6 13841 1 1 51 MET HG2 H -4.566 6.534 -12.228 1.00 . A A . 51 MET HG2 1 1
6 13842 1 1 51 MET HG3 H -3.321 5.288 -12.159 1.00 . A A . 51 MET HG3 1 1
6 13843 1 1 51 MET N N -6.031 7.109 -14.550 1.00 . A A . 51 MET N 1 1
6 13844 1 1 51 MET O O -3.682 6.660 -17.149 1.00 . A A . 51 MET O 1 1
6 13845 1 1 51 MET SD S -2.407 7.421 -12.691 1.00 . A A . 51 MET SD 1 1
6 13846 1 1 52 ILE C C -6.176 6.775 -19.081 1.00 . A A . 52 ILE C 1 1
6 13847 1 1 52 ILE CA C -5.910 5.462 -18.349 1.00 . A A . 52 ILE CA 1 1
6 13848 1 1 52 ILE CB C -7.051 4.425 -18.654 1.00 . A A . 52 ILE CB 1 1
6 13849 1 1 52 ILE CD1 C -5.559 2.473 -17.762 1.00 . A A . 52 ILE CD1 1 1
6 13850 1 1 52 ILE CG1 C -6.935 3.135 -17.796 1.00 . A A . 52 ILE CG1 1 1
6 13851 1 1 52 ILE CG2 C -7.091 4.056 -20.145 1.00 . A A . 52 ILE CG2 1 1
6 13852 1 1 52 ILE H H -6.488 5.555 -16.302 1.00 . A A . 52 ILE H 1 1
6 13853 1 1 52 ILE HA H -4.972 5.063 -18.688 1.00 . A A . 52 ILE HA 1 1
6 13854 1 1 52 ILE HB H -7.990 4.906 -18.421 1.00 . A A . 52 ILE HB 1 1
6 13855 1 1 52 ILE HD11 H -4.914 3.017 -17.087 1.00 . A A . 52 ILE HD11 1 1
6 13856 1 1 52 ILE HD12 H -5.132 2.486 -18.753 1.00 . A A . 52 ILE HD12 1 1
6 13857 1 1 52 ILE HD13 H -5.657 1.452 -17.424 1.00 . A A . 52 ILE HD13 1 1
6 13858 1 1 52 ILE HG12 H -7.199 3.373 -16.778 1.00 . A A . 52 ILE HG12 1 1
6 13859 1 1 52 ILE HG13 H -7.638 2.406 -18.175 1.00 . A A . 52 ILE HG13 1 1
6 13860 1 1 52 ILE HG21 H -7.957 3.441 -20.340 1.00 . A A . 52 ILE HG21 1 1
6 13861 1 1 52 ILE HG22 H -6.196 3.509 -20.404 1.00 . A A . 52 ILE HG22 1 1
6 13862 1 1 52 ILE HG23 H -7.147 4.957 -20.738 1.00 . A A . 52 ILE HG23 1 1
6 13863 1 1 52 ILE N N -5.769 5.793 -16.923 1.00 . A A . 52 ILE N 1 1
6 13864 1 1 52 ILE O O -5.873 6.929 -20.266 1.00 . A A . 52 ILE O 1 1
6 13865 1 1 53 ASN C C -5.787 9.945 -18.791 1.00 . A A . 53 ASN C 1 1
6 13866 1 1 53 ASN CA C -7.041 9.059 -18.828 1.00 . A A . 53 ASN CA 1 1
6 13867 1 1 53 ASN CB C -8.160 9.721 -18.020 1.00 . A A . 53 ASN CB 1 1
6 13868 1 1 53 ASN CG C -8.927 10.764 -18.815 1.00 . A A . 53 ASN CG 1 1
6 13869 1 1 53 ASN H H -7.080 7.448 -17.419 1.00 . A A . 53 ASN H 1 1
6 13870 1 1 53 ASN HA H -7.351 8.967 -19.843 1.00 . A A . 53 ASN HA 1 1
6 13871 1 1 53 ASN HB2 H -8.856 8.962 -17.695 1.00 . A A . 53 ASN HB2 1 1
6 13872 1 1 53 ASN HB3 H -7.728 10.200 -17.153 1.00 . A A . 53 ASN HB3 1 1
6 13873 1 1 53 ASN HD21 H -10.208 9.380 -19.443 1.00 . A A . 53 ASN HD21 1 1
6 13874 1 1 53 ASN HD22 H -10.498 10.984 -20.014 1.00 . A A . 53 ASN HD22 1 1
6 13875 1 1 53 ASN N N -6.767 7.708 -18.329 1.00 . A A . 53 ASN N 1 1
6 13876 1 1 53 ASN ND2 N -9.985 10.332 -19.492 1.00 . A A . 53 ASN ND2 1 1
6 13877 1 1 53 ASN O O -5.592 10.778 -19.682 1.00 . A A . 53 ASN O 1 1
6 13878 1 1 53 ASN OD1 O -8.573 11.943 -18.819 1.00 . A A . 53 ASN OD1 1 1
6 13879 1 1 54 GLU C C -2.507 9.955 -18.290 1.00 . A A . 54 GLU C 1 1
6 13880 1 1 54 GLU CA C -3.740 10.556 -17.603 1.00 . A A . 54 GLU CA 1 1
6 13881 1 1 54 GLU CB C -3.443 10.801 -16.120 1.00 . A A . 54 GLU CB 1 1
6 13882 1 1 54 GLU CD C -4.014 12.095 -14.027 1.00 . A A . 54 GLU CD 1 1
6 13883 1 1 54 GLU CG C -4.377 11.809 -15.471 1.00 . A A . 54 GLU CG 1 1
6 13884 1 1 54 GLU H H -5.163 9.099 -17.091 1.00 . A A . 54 GLU H 1 1
6 13885 1 1 54 GLU HA H -3.951 11.491 -18.058 1.00 . A A . 54 GLU HA 1 1
6 13886 1 1 54 GLU HB2 H -3.532 9.866 -15.587 1.00 . A A . 54 GLU HB2 1 1
6 13887 1 1 54 GLU HB3 H -2.431 11.165 -16.022 1.00 . A A . 54 GLU HB3 1 1
6 13888 1 1 54 GLU HG2 H -4.333 12.733 -16.028 1.00 . A A . 54 GLU HG2 1 1
6 13889 1 1 54 GLU HG3 H -5.382 11.414 -15.505 1.00 . A A . 54 GLU HG3 1 1
6 13890 1 1 54 GLU N N -4.949 9.760 -17.763 1.00 . A A . 54 GLU N 1 1
6 13891 1 1 54 GLU O O -1.808 10.661 -19.024 1.00 . A A . 54 GLU O 1 1
6 13892 1 1 54 GLU OE1 O -4.375 11.282 -13.151 1.00 . A A . 54 GLU OE1 1 1
6 13893 1 1 54 GLU OE2 O -3.368 13.134 -13.772 1.00 . A A . 54 GLU OE2 1 1
6 13894 1 1 55 VAL C C -1.321 7.483 -20.050 1.00 . A A . 55 VAL C 1 1
6 13895 1 1 55 VAL CA C -1.074 7.991 -18.633 1.00 . A A . 55 VAL CA 1 1
6 13896 1 1 55 VAL CB C -0.563 6.819 -17.757 1.00 . A A . 55 VAL CB 1 1
6 13897 1 1 55 VAL CG1 C 0.513 6.038 -18.506 1.00 . A A . 55 VAL CG1 1 1
6 13898 1 1 55 VAL CG2 C -0.021 7.328 -16.428 1.00 . A A . 55 VAL CG2 1 1
6 13899 1 1 55 VAL H H -2.830 8.153 -17.478 1.00 . A A . 55 VAL H 1 1
6 13900 1 1 55 VAL HA H -0.298 8.726 -18.679 1.00 . A A . 55 VAL HA 1 1
6 13901 1 1 55 VAL HB H -1.392 6.154 -17.558 1.00 . A A . 55 VAL HB 1 1
6 13902 1 1 55 VAL HG11 H 0.452 4.991 -18.249 1.00 . A A . 55 VAL HG11 1 1
6 13903 1 1 55 VAL HG12 H 1.487 6.422 -18.242 1.00 . A A . 55 VAL HG12 1 1
6 13904 1 1 55 VAL HG13 H 0.349 6.164 -19.575 1.00 . A A . 55 VAL HG13 1 1
6 13905 1 1 55 VAL HG21 H 0.334 6.495 -15.840 1.00 . A A . 55 VAL HG21 1 1
6 13906 1 1 55 VAL HG22 H -0.807 7.839 -15.891 1.00 . A A . 55 VAL HG22 1 1
6 13907 1 1 55 VAL HG23 H 0.793 8.013 -16.611 1.00 . A A . 55 VAL HG23 1 1
6 13908 1 1 55 VAL N N -2.241 8.660 -18.056 1.00 . A A . 55 VAL N 1 1
6 13909 1 1 55 VAL O O -0.497 7.726 -20.937 1.00 . A A . 55 VAL O 1 1
6 13910 1 1 56 ASP C C -3.228 7.360 -22.509 1.00 . A A . 56 ASP C 1 1
6 13911 1 1 56 ASP CA C -2.767 6.223 -21.582 1.00 . A A . 56 ASP CA 1 1
6 13912 1 1 56 ASP CB C -3.822 5.133 -21.449 1.00 . A A . 56 ASP CB 1 1
6 13913 1 1 56 ASP CG C -3.830 4.167 -22.622 1.00 . A A . 56 ASP CG 1 1
6 13914 1 1 56 ASP H H -3.034 6.577 -19.507 1.00 . A A . 56 ASP H 1 1
6 13915 1 1 56 ASP HA H -1.885 5.792 -21.993 1.00 . A A . 56 ASP HA 1 1
6 13916 1 1 56 ASP HB2 H -3.641 4.570 -20.543 1.00 . A A . 56 ASP HB2 1 1
6 13917 1 1 56 ASP HB3 H -4.775 5.607 -21.391 1.00 . A A . 56 ASP HB3 1 1
6 13918 1 1 56 ASP N N -2.430 6.756 -20.257 1.00 . A A . 56 ASP N 1 1
6 13919 1 1 56 ASP O O -4.141 7.208 -23.331 1.00 . A A . 56 ASP O 1 1
6 13920 1 1 56 ASP OD1 O -4.557 4.431 -23.603 1.00 . A A . 56 ASP OD1 1 1
6 13921 1 1 56 ASP OD2 O -3.110 3.149 -22.558 1.00 . A A . 56 ASP OD2 1 1
6 13922 1 1 57 ALA C C -2.096 9.726 -24.462 1.00 . A A . 57 ALA C 1 1
6 13923 1 1 57 ALA CA C -2.818 9.706 -23.132 1.00 . A A . 57 ALA CA 1 1
6 13924 1 1 57 ALA CB C -2.548 10.962 -22.313 1.00 . A A . 57 ALA CB 1 1
6 13925 1 1 57 ALA H H -1.815 8.516 -21.687 1.00 . A A . 57 ALA H 1 1
6 13926 1 1 57 ALA HA H -3.827 9.653 -23.349 1.00 . A A . 57 ALA HA 1 1
6 13927 1 1 57 ALA HB1 H -2.913 11.826 -22.848 1.00 . A A . 57 ALA HB1 1 1
6 13928 1 1 57 ALA HB2 H -1.485 11.064 -22.149 1.00 . A A . 57 ALA HB2 1 1
6 13929 1 1 57 ALA HB3 H -3.053 10.888 -21.360 1.00 . A A . 57 ALA HB3 1 1
6 13930 1 1 57 ALA N N -2.541 8.498 -22.360 1.00 . A A . 57 ALA N 1 1
6 13931 1 1 57 ALA O O -2.285 10.610 -25.305 1.00 . A A . 57 ALA O 1 1
6 13932 1 1 58 ASP C C -1.114 7.506 -26.734 1.00 . A A . 58 ASP C 1 1
6 13933 1 1 58 ASP CA C -0.454 8.501 -25.768 1.00 . A A . 58 ASP CA 1 1
6 13934 1 1 58 ASP CB C 0.922 7.993 -25.328 1.00 . A A . 58 ASP CB 1 1
6 13935 1 1 58 ASP CG C 2.005 8.228 -26.370 1.00 . A A . 58 ASP CG 1 1
6 13936 1 1 58 ASP H H -1.298 8.080 -23.894 1.00 . A A . 58 ASP H 1 1
6 13937 1 1 58 ASP HA H -0.340 9.443 -26.258 1.00 . A A . 58 ASP HA 1 1
6 13938 1 1 58 ASP HB2 H 1.210 8.505 -24.420 1.00 . A A . 58 ASP HB2 1 1
6 13939 1 1 58 ASP HB3 H 0.853 6.932 -25.132 1.00 . A A . 58 ASP HB3 1 1
6 13940 1 1 58 ASP N N -1.288 8.724 -24.600 1.00 . A A . 58 ASP N 1 1
6 13941 1 1 58 ASP O O -0.953 7.619 -27.953 1.00 . A A . 58 ASP O 1 1
6 13942 1 1 58 ASP OD1 O 1.873 7.704 -27.497 1.00 . A A . 58 ASP OD1 1 1
6 13943 1 1 58 ASP OD2 O 2.985 8.936 -26.056 1.00 . A A . 58 ASP OD2 1 1
6 13944 1 1 59 GLY C C -1.663 4.346 -27.355 1.00 . A A . 59 GLY C 1 1
6 13945 1 1 59 GLY CA C -2.542 5.528 -26.970 1.00 . A A . 59 GLY CA 1 1
6 13946 1 1 59 GLY H H -1.928 6.509 -25.194 1.00 . A A . 59 GLY H 1 1
6 13947 1 1 59 GLY HA2 H -3.385 5.158 -26.405 1.00 . A A . 59 GLY HA2 1 1
6 13948 1 1 59 GLY HA3 H -2.909 5.995 -27.872 1.00 . A A . 59 GLY HA3 1 1
6 13949 1 1 59 GLY N N -1.852 6.537 -26.171 1.00 . A A . 59 GLY N 1 1
6 13950 1 1 59 GLY O O -1.678 3.915 -28.512 1.00 . A A . 59 GLY O 1 1
6 13951 1 1 60 ASN C C -0.530 1.429 -25.901 1.00 . A A . 60 ASN C 1 1
6 13952 1 1 60 ASN CA C -0.018 2.678 -26.617 1.00 . A A . 60 ASN CA 1 1
6 13953 1 1 60 ASN CB C 1.410 2.988 -26.159 1.00 . A A . 60 ASN CB 1 1
6 13954 1 1 60 ASN CG C 2.114 3.975 -27.070 1.00 . A A . 60 ASN CG 1 1
6 13955 1 1 60 ASN H H -0.931 4.231 -25.492 1.00 . A A . 60 ASN H 1 1
6 13956 1 1 60 ASN HA H -0.012 2.483 -27.672 1.00 . A A . 60 ASN HA 1 1
6 13957 1 1 60 ASN HB2 H 1.379 3.406 -25.164 1.00 . A A . 60 ASN HB2 1 1
6 13958 1 1 60 ASN HB3 H 1.982 2.072 -26.142 1.00 . A A . 60 ASN HB3 1 1
6 13959 1 1 60 ASN HD21 H 2.760 2.490 -28.223 1.00 . A A . 60 ASN HD21 1 1
6 13960 1 1 60 ASN HD22 H 3.232 4.079 -28.711 1.00 . A A . 60 ASN HD22 1 1
6 13961 1 1 60 ASN N N -0.900 3.829 -26.385 1.00 . A A . 60 ASN N 1 1
6 13962 1 1 60 ASN ND2 N 2.768 3.463 -28.106 1.00 . A A . 60 ASN ND2 1 1
6 13963 1 1 60 ASN O O -0.183 0.304 -26.271 1.00 . A A . 60 ASN O 1 1
6 13964 1 1 60 ASN OD1 O 2.069 5.184 -26.845 1.00 . A A . 60 ASN OD1 1 1
6 13965 1 1 61 GLY C C -0.934 -0.207 -23.247 1.00 . A A . 61 GLY C 1 1
6 13966 1 1 61 GLY CA C -1.941 0.561 -24.084 1.00 . A A . 61 GLY CA 1 1
6 13967 1 1 61 GLY H H -1.584 2.575 -24.655 1.00 . A A . 61 GLY H 1 1
6 13968 1 1 61 GLY HA2 H -2.653 0.996 -23.407 1.00 . A A . 61 GLY HA2 1 1
6 13969 1 1 61 GLY HA3 H -2.450 -0.127 -24.747 1.00 . A A . 61 GLY HA3 1 1
6 13970 1 1 61 GLY N N -1.359 1.650 -24.874 1.00 . A A . 61 GLY N 1 1
6 13971 1 1 61 GLY O O -1.140 -1.383 -22.932 1.00 . A A . 61 GLY O 1 1
6 13972 1 1 62 THR C C 1.739 0.954 -21.105 1.00 . A A . 62 THR C 1 1
6 13973 1 1 62 THR CA C 1.219 -0.079 -22.114 1.00 . A A . 62 THR CA 1 1
6 13974 1 1 62 THR CB C 2.358 -0.576 -23.015 1.00 . A A . 62 THR CB 1 1
6 13975 1 1 62 THR CG2 C 2.523 -2.083 -22.885 1.00 . A A . 62 THR CG2 1 1
6 13976 1 1 62 THR H H 0.224 1.383 -23.172 1.00 . A A . 62 THR H 1 1
6 13977 1 1 62 THR HA H 0.814 -0.906 -21.585 1.00 . A A . 62 THR HA 1 1
6 13978 1 1 62 THR HB H 3.259 -0.093 -22.700 1.00 . A A . 62 THR HB 1 1
6 13979 1 1 62 THR HG1 H 2.503 0.617 -24.583 1.00 . A A . 62 THR HG1 1 1
6 13980 1 1 62 THR HG21 H 1.560 -2.570 -23.010 1.00 . A A . 62 THR HG21 1 1
6 13981 1 1 62 THR HG22 H 2.919 -2.318 -21.908 1.00 . A A . 62 THR HG22 1 1
6 13982 1 1 62 THR HG23 H 3.205 -2.436 -23.643 1.00 . A A . 62 THR HG23 1 1
6 13983 1 1 62 THR N N 0.149 0.475 -22.898 1.00 . A A . 62 THR N 1 1
6 13984 1 1 62 THR O O 1.463 2.150 -21.249 1.00 . A A . 62 THR O 1 1
6 13985 1 1 62 THR OG1 O 2.108 -0.236 -24.388 1.00 . A A . 62 THR OG1 1 1
6 13986 1 1 63 ILE C C 4.482 1.231 -18.710 1.00 . A A . 63 ILE C 1 1
6 13987 1 1 63 ILE CA C 2.989 1.409 -19.037 1.00 . A A . 63 ILE CA 1 1
6 13988 1 1 63 ILE CB C 2.169 1.254 -17.705 1.00 . A A . 63 ILE CB 1 1
6 13989 1 1 63 ILE CD1 C -0.103 0.288 -18.395 1.00 . A A . 63 ILE CD1 1 1
6 13990 1 1 63 ILE CG1 C 0.669 1.497 -17.917 1.00 . A A . 63 ILE CG1 1 1
6 13991 1 1 63 ILE CG2 C 2.670 2.211 -16.621 1.00 . A A . 63 ILE CG2 1 1
6 13992 1 1 63 ILE H H 2.722 -0.454 -20.043 1.00 . A A . 63 ILE H 1 1
6 13993 1 1 63 ILE HA H 2.840 2.418 -19.393 1.00 . A A . 63 ILE HA 1 1
6 13994 1 1 63 ILE HB H 2.311 0.246 -17.344 1.00 . A A . 63 ILE HB 1 1
6 13995 1 1 63 ILE HD11 H -1.154 0.459 -18.245 1.00 . A A . 63 ILE HD11 1 1
6 13996 1 1 63 ILE HD12 H 0.207 -0.584 -17.839 1.00 . A A . 63 ILE HD12 1 1
6 13997 1 1 63 ILE HD13 H 0.089 0.131 -19.446 1.00 . A A . 63 ILE HD13 1 1
6 13998 1 1 63 ILE HG12 H 0.237 1.806 -16.980 1.00 . A A . 63 ILE HG12 1 1
6 13999 1 1 63 ILE HG13 H 0.539 2.284 -18.644 1.00 . A A . 63 ILE HG13 1 1
6 14000 1 1 63 ILE HG21 H 3.703 1.989 -16.394 1.00 . A A . 63 ILE HG21 1 1
6 14001 1 1 63 ILE HG22 H 2.072 2.091 -15.730 1.00 . A A . 63 ILE HG22 1 1
6 14002 1 1 63 ILE HG23 H 2.590 3.229 -16.974 1.00 . A A . 63 ILE HG23 1 1
6 14003 1 1 63 ILE N N 2.496 0.499 -20.086 1.00 . A A . 63 ILE N 1 1
6 14004 1 1 63 ILE O O 4.894 0.211 -18.148 1.00 . A A . 63 ILE O 1 1
6 14005 1 1 64 ASP C C 6.992 2.076 -17.269 1.00 . A A . 64 ASP C 1 1
6 14006 1 1 64 ASP CA C 6.713 2.348 -18.757 1.00 . A A . 64 ASP CA 1 1
6 14007 1 1 64 ASP CB C 7.266 3.731 -19.151 1.00 . A A . 64 ASP CB 1 1
6 14008 1 1 64 ASP CG C 6.391 4.899 -18.703 1.00 . A A . 64 ASP CG 1 1
6 14009 1 1 64 ASP H H 4.887 2.927 -19.662 1.00 . A A . 64 ASP H 1 1
6 14010 1 1 64 ASP HA H 7.224 1.609 -19.332 1.00 . A A . 64 ASP HA 1 1
6 14011 1 1 64 ASP HB2 H 8.240 3.852 -18.707 1.00 . A A . 64 ASP HB2 1 1
6 14012 1 1 64 ASP HB3 H 7.363 3.771 -20.226 1.00 . A A . 64 ASP HB3 1 1
6 14013 1 1 64 ASP N N 5.269 2.258 -19.072 1.00 . A A . 64 ASP N 1 1
6 14014 1 1 64 ASP O O 6.181 2.419 -16.403 1.00 . A A . 64 ASP O 1 1
6 14015 1 1 64 ASP OD1 O 6.041 4.958 -17.505 1.00 . A A . 64 ASP OD1 1 1
6 14016 1 1 64 ASP OD2 O 6.061 5.752 -19.554 1.00 . A A . 64 ASP OD2 1 1
6 14017 1 1 65 PHE C C 9.358 2.153 -14.881 1.00 . A A . 65 PHE C 1 1
6 14018 1 1 65 PHE CA C 8.541 1.079 -15.636 1.00 . A A . 65 PHE CA 1 1
6 14019 1 1 65 PHE CB C 9.273 -0.287 -15.641 1.00 . A A . 65 PHE CB 1 1
6 14020 1 1 65 PHE CD1 C 10.318 -0.422 -17.946 1.00 . A A . 65 PHE CD1 1 1
6 14021 1 1 65 PHE CD2 C 11.755 -0.499 -16.044 1.00 . A A . 65 PHE CD2 1 1
6 14022 1 1 65 PHE CE1 C 11.413 -0.532 -18.781 1.00 . A A . 65 PHE CE1 1 1
6 14023 1 1 65 PHE CE2 C 12.853 -0.610 -16.876 1.00 . A A . 65 PHE CE2 1 1
6 14024 1 1 65 PHE CG C 10.473 -0.402 -16.564 1.00 . A A . 65 PHE CG 1 1
6 14025 1 1 65 PHE CZ C 12.682 -0.626 -18.246 1.00 . A A . 65 PHE CZ 1 1
6 14026 1 1 65 PHE H H 8.757 1.263 -17.740 1.00 . A A . 65 PHE H 1 1
6 14027 1 1 65 PHE HA H 7.620 0.951 -15.085 1.00 . A A . 65 PHE HA 1 1
6 14028 1 1 65 PHE HB2 H 9.614 -0.498 -14.640 1.00 . A A . 65 PHE HB2 1 1
6 14029 1 1 65 PHE HB3 H 8.564 -1.047 -15.931 1.00 . A A . 65 PHE HB3 1 1
6 14030 1 1 65 PHE HD1 H 9.327 -0.346 -18.368 1.00 . A A . 65 PHE HD1 1 1
6 14031 1 1 65 PHE HD2 H 11.893 -0.489 -14.974 1.00 . A A . 65 PHE HD2 1 1
6 14032 1 1 65 PHE HE1 H 11.276 -0.546 -19.853 1.00 . A A . 65 PHE HE1 1 1
6 14033 1 1 65 PHE HE2 H 13.844 -0.683 -16.455 1.00 . A A . 65 PHE HE2 1 1
6 14034 1 1 65 PHE HZ H 13.539 -0.712 -18.897 1.00 . A A . 65 PHE HZ 1 1
6 14035 1 1 65 PHE N N 8.146 1.460 -17.000 1.00 . A A . 65 PHE N 1 1
6 14036 1 1 65 PHE O O 9.119 2.332 -13.683 1.00 . A A . 65 PHE O 1 1
6 14037 1 1 66 PRO C C 10.265 5.136 -14.393 1.00 . A A . 66 PRO C 1 1
6 14038 1 1 66 PRO CA C 11.113 3.929 -14.808 1.00 . A A . 66 PRO CA 1 1
6 14039 1 1 66 PRO CB C 12.179 4.356 -15.830 1.00 . A A . 66 PRO CB 1 1
6 14040 1 1 66 PRO CD C 10.744 2.819 -16.937 1.00 . A A . 66 PRO CD 1 1
6 14041 1 1 66 PRO CG C 12.158 3.310 -16.890 1.00 . A A . 66 PRO CG 1 1
6 14042 1 1 66 PRO HA H 11.596 3.519 -13.932 1.00 . A A . 66 PRO HA 1 1
6 14043 1 1 66 PRO HB2 H 11.924 5.326 -16.239 1.00 . A A . 66 PRO HB2 1 1
6 14044 1 1 66 PRO HB3 H 13.151 4.392 -15.364 1.00 . A A . 66 PRO HB3 1 1
6 14045 1 1 66 PRO HD2 H 10.140 3.466 -17.555 1.00 . A A . 66 PRO HD2 1 1
6 14046 1 1 66 PRO HD3 H 10.705 1.802 -17.297 1.00 . A A . 66 PRO HD3 1 1
6 14047 1 1 66 PRO HG2 H 12.444 3.741 -17.840 1.00 . A A . 66 PRO HG2 1 1
6 14048 1 1 66 PRO HG3 H 12.820 2.500 -16.626 1.00 . A A . 66 PRO HG3 1 1
6 14049 1 1 66 PRO N N 10.326 2.895 -15.518 1.00 . A A . 66 PRO N 1 1
6 14050 1 1 66 PRO O O 10.665 5.915 -13.524 1.00 . A A . 66 PRO O 1 1
6 14051 1 1 67 GLU C C 6.912 5.922 -14.028 1.00 . A A . 67 GLU C 1 1
6 14052 1 1 67 GLU CA C 8.182 6.361 -14.785 1.00 . A A . 67 GLU CA 1 1
6 14053 1 1 67 GLU CB C 7.796 7.008 -16.121 1.00 . A A . 67 GLU CB 1 1
6 14054 1 1 67 GLU CD C 8.459 8.546 -18.014 1.00 . A A . 67 GLU CD 1 1
6 14055 1 1 67 GLU CG C 8.854 7.949 -16.678 1.00 . A A . 67 GLU CG 1 1
6 14056 1 1 67 GLU H H 8.859 4.628 -15.700 1.00 . A A . 67 GLU H 1 1
6 14057 1 1 67 GLU HA H 8.708 7.069 -14.201 1.00 . A A . 67 GLU HA 1 1
6 14058 1 1 67 GLU HB2 H 7.625 6.222 -16.850 1.00 . A A . 67 GLU HB2 1 1
6 14059 1 1 67 GLU HB3 H 6.881 7.566 -15.987 1.00 . A A . 67 GLU HB3 1 1
6 14060 1 1 67 GLU HG2 H 9.009 8.752 -15.974 1.00 . A A . 67 GLU HG2 1 1
6 14061 1 1 67 GLU HG3 H 9.775 7.399 -16.804 1.00 . A A . 67 GLU HG3 1 1
6 14062 1 1 67 GLU N N 9.100 5.273 -15.035 1.00 . A A . 67 GLU N 1 1
6 14063 1 1 67 GLU O O 6.003 6.736 -13.826 1.00 . A A . 67 GLU O 1 1
6 14064 1 1 67 GLU OE1 O 7.807 9.612 -18.018 1.00 . A A . 67 GLU OE1 1 1
6 14065 1 1 67 GLU OE2 O 8.800 7.949 -19.056 1.00 . A A . 67 GLU OE2 1 1
6 14066 1 1 68 PHE C C 5.664 4.426 -11.401 1.00 . A A . 68 PHE C 1 1
6 14067 1 1 68 PHE CA C 5.666 4.131 -12.889 1.00 . A A . 68 PHE CA 1 1
6 14068 1 1 68 PHE CB C 5.483 2.625 -13.202 1.00 . A A . 68 PHE CB 1 1
6 14069 1 1 68 PHE CD1 C 3.120 1.931 -12.664 1.00 . A A . 68 PHE CD1 1 1
6 14070 1 1 68 PHE CD2 C 4.877 1.180 -11.237 1.00 . A A . 68 PHE CD2 1 1
6 14071 1 1 68 PHE CE1 C 2.197 1.262 -11.881 1.00 . A A . 68 PHE CE1 1 1
6 14072 1 1 68 PHE CE2 C 3.959 0.510 -10.452 1.00 . A A . 68 PHE CE2 1 1
6 14073 1 1 68 PHE CG C 4.469 1.898 -12.350 1.00 . A A . 68 PHE CG 1 1
6 14074 1 1 68 PHE CZ C 2.618 0.551 -10.774 1.00 . A A . 68 PHE CZ 1 1
6 14075 1 1 68 PHE H H 7.610 4.046 -13.759 1.00 . A A . 68 PHE H 1 1
6 14076 1 1 68 PHE HA H 4.839 4.672 -13.271 1.00 . A A . 68 PHE HA 1 1
6 14077 1 1 68 PHE HB2 H 5.174 2.521 -14.230 1.00 . A A . 68 PHE HB2 1 1
6 14078 1 1 68 PHE HB3 H 6.436 2.129 -13.074 1.00 . A A . 68 PHE HB3 1 1
6 14079 1 1 68 PHE HD1 H 2.791 2.485 -13.530 1.00 . A A . 68 PHE HD1 1 1
6 14080 1 1 68 PHE HD2 H 5.926 1.147 -10.983 1.00 . A A . 68 PHE HD2 1 1
6 14081 1 1 68 PHE HE1 H 1.149 1.296 -12.133 1.00 . A A . 68 PHE HE1 1 1
6 14082 1 1 68 PHE HE2 H 4.291 -0.045 -9.587 1.00 . A A . 68 PHE HE2 1 1
6 14083 1 1 68 PHE HZ H 1.900 0.028 -10.161 1.00 . A A . 68 PHE HZ 1 1
6 14084 1 1 68 PHE N N 6.852 4.649 -13.591 1.00 . A A . 68 PHE N 1 1
6 14085 1 1 68 PHE O O 4.739 5.077 -10.917 1.00 . A A . 68 PHE O 1 1
6 14086 1 1 69 LEU C C 6.799 5.698 -8.994 1.00 . A A . 69 LEU C 1 1
6 14087 1 1 69 LEU CA C 6.719 4.216 -9.245 1.00 . A A . 69 LEU CA 1 1
6 14088 1 1 69 LEU CB C 7.872 3.523 -8.626 1.00 . A A . 69 LEU CB 1 1
6 14089 1 1 69 LEU CD1 C 8.745 1.191 -8.988 1.00 . A A . 69 LEU CD1 1 1
6 14090 1 1 69 LEU CD2 C 7.508 1.756 -6.886 1.00 . A A . 69 LEU CD2 1 1
6 14091 1 1 69 LEU CG C 7.645 2.036 -8.375 1.00 . A A . 69 LEU CG 1 1
6 14092 1 1 69 LEU H H 7.312 3.372 -11.071 1.00 . A A . 69 LEU H 1 1
6 14093 1 1 69 LEU HA H 5.831 3.857 -8.817 1.00 . A A . 69 LEU HA 1 1
6 14094 1 1 69 LEU HB2 H 8.716 3.654 -9.263 1.00 . A A . 69 LEU HB2 1 1
6 14095 1 1 69 LEU HB3 H 8.050 4.012 -7.709 1.00 . A A . 69 LEU HB3 1 1
6 14096 1 1 69 LEU HD11 H 9.620 1.797 -9.156 1.00 . A A . 69 LEU HD11 1 1
6 14097 1 1 69 LEU HD12 H 8.402 0.788 -9.929 1.00 . A A . 69 LEU HD12 1 1
6 14098 1 1 69 LEU HD13 H 8.990 0.380 -8.319 1.00 . A A . 69 LEU HD13 1 1
6 14099 1 1 69 LEU HD21 H 7.306 0.706 -6.735 1.00 . A A . 69 LEU HD21 1 1
6 14100 1 1 69 LEU HD22 H 6.695 2.341 -6.482 1.00 . A A . 69 LEU HD22 1 1
6 14101 1 1 69 LEU HD23 H 8.427 2.022 -6.384 1.00 . A A . 69 LEU HD23 1 1
6 14102 1 1 69 LEU HG H 6.724 1.758 -8.856 1.00 . A A . 69 LEU HG 1 1
6 14103 1 1 69 LEU N N 6.648 3.939 -10.666 1.00 . A A . 69 LEU N 1 1
6 14104 1 1 69 LEU O O 6.344 6.204 -7.973 1.00 . A A . 69 LEU O 1 1
6 14105 1 1 70 THR C C 6.148 8.393 -10.021 1.00 . A A . 70 THR C 1 1
6 14106 1 1 70 THR CA C 7.534 7.780 -10.011 1.00 . A A . 70 THR CA 1 1
6 14107 1 1 70 THR CB C 8.288 8.167 -11.278 1.00 . A A . 70 THR CB 1 1
6 14108 1 1 70 THR CG2 C 9.147 9.377 -11.037 1.00 . A A . 70 THR CG2 1 1
6 14109 1 1 70 THR H H 7.876 5.846 -10.625 1.00 . A A . 70 THR H 1 1
6 14110 1 1 70 THR HA H 8.060 8.134 -9.160 1.00 . A A . 70 THR HA 1 1
6 14111 1 1 70 THR HB H 7.566 8.381 -12.034 1.00 . A A . 70 THR HB 1 1
6 14112 1 1 70 THR HG1 H 10.029 7.382 -11.779 1.00 . A A . 70 THR HG1 1 1
6 14113 1 1 70 THR HG21 H 9.649 9.648 -11.950 1.00 . A A . 70 THR HG21 1 1
6 14114 1 1 70 THR HG22 H 9.874 9.131 -10.281 1.00 . A A . 70 THR HG22 1 1
6 14115 1 1 70 THR HG23 H 8.531 10.193 -10.699 1.00 . A A . 70 THR HG23 1 1
6 14116 1 1 70 THR N N 7.423 6.356 -9.948 1.00 . A A . 70 THR N 1 1
6 14117 1 1 70 THR O O 5.919 9.414 -9.371 1.00 . A A . 70 THR O 1 1
6 14118 1 1 70 THR OG1 O 9.119 7.083 -11.719 1.00 . A A . 70 THR OG1 1 1
6 14119 1 1 71 MET C C 3.146 7.783 -9.470 1.00 . A A . 71 MET C 1 1
6 14120 1 1 71 MET CA C 3.844 8.208 -10.771 1.00 . A A . 71 MET CA 1 1
6 14121 1 1 71 MET CB C 3.094 7.783 -12.062 1.00 . A A . 71 MET CB 1 1
6 14122 1 1 71 MET CE C 0.883 4.472 -13.276 1.00 . A A . 71 MET CE 1 1
6 14123 1 1 71 MET CG C 2.497 6.382 -12.077 1.00 . A A . 71 MET CG 1 1
6 14124 1 1 71 MET H H 5.475 6.949 -11.278 1.00 . A A . 71 MET H 1 1
6 14125 1 1 71 MET HA H 3.906 9.273 -10.753 1.00 . A A . 71 MET HA 1 1
6 14126 1 1 71 MET HB2 H 2.288 8.480 -12.229 1.00 . A A . 71 MET HB2 1 1
6 14127 1 1 71 MET HB3 H 3.785 7.858 -12.890 1.00 . A A . 71 MET HB3 1 1
6 14128 1 1 71 MET HE1 H -0.110 4.761 -12.966 1.00 . A A . 71 MET HE1 1 1
6 14129 1 1 71 MET HE2 H 1.372 3.946 -12.470 1.00 . A A . 71 MET HE2 1 1
6 14130 1 1 71 MET HE3 H 0.818 3.828 -14.141 1.00 . A A . 71 MET HE3 1 1
6 14131 1 1 71 MET HG2 H 3.267 5.673 -11.813 1.00 . A A . 71 MET HG2 1 1
6 14132 1 1 71 MET HG3 H 1.703 6.338 -11.347 1.00 . A A . 71 MET HG3 1 1
6 14133 1 1 71 MET N N 5.218 7.743 -10.749 1.00 . A A . 71 MET N 1 1
6 14134 1 1 71 MET O O 2.107 8.338 -9.099 1.00 . A A . 71 MET O 1 1
6 14135 1 1 71 MET SD S 1.827 5.936 -13.691 1.00 . A A . 71 MET SD 1 1
6 14136 1 1 72 MET C C 3.869 7.086 -6.359 1.00 . A A . 72 MET C 1 1
6 14137 1 1 72 MET CA C 3.256 6.305 -7.499 1.00 . A A . 72 MET CA 1 1
6 14138 1 1 72 MET CB C 3.543 4.812 -7.295 1.00 . A A . 72 MET CB 1 1
6 14139 1 1 72 MET CE C 0.533 4.706 -9.647 1.00 . A A . 72 MET CE 1 1
6 14140 1 1 72 MET CG C 2.512 3.873 -7.909 1.00 . A A . 72 MET CG 1 1
6 14141 1 1 72 MET H H 4.543 6.354 -9.184 1.00 . A A . 72 MET H 1 1
6 14142 1 1 72 MET HA H 2.202 6.494 -7.473 1.00 . A A . 72 MET HA 1 1
6 14143 1 1 72 MET HB2 H 4.512 4.585 -7.720 1.00 . A A . 72 MET HB2 1 1
6 14144 1 1 72 MET HB3 H 3.585 4.617 -6.232 1.00 . A A . 72 MET HB3 1 1
6 14145 1 1 72 MET HE1 H 0.177 4.818 -10.659 1.00 . A A . 72 MET HE1 1 1
6 14146 1 1 72 MET HE2 H 0.467 5.655 -9.135 1.00 . A A . 72 MET HE2 1 1
6 14147 1 1 72 MET HE3 H -0.072 3.976 -9.131 1.00 . A A . 72 MET HE3 1 1
6 14148 1 1 72 MET HG2 H 2.852 2.857 -7.777 1.00 . A A . 72 MET HG2 1 1
6 14149 1 1 72 MET HG3 H 1.574 4.003 -7.389 1.00 . A A . 72 MET HG3 1 1
6 14150 1 1 72 MET N N 3.747 6.783 -8.792 1.00 . A A . 72 MET N 1 1
6 14151 1 1 72 MET O O 3.338 7.092 -5.245 1.00 . A A . 72 MET O 1 1
6 14152 1 1 72 MET SD S 2.238 4.157 -9.667 1.00 . A A . 72 MET SD 1 1
6 14153 1 1 73 ALA C C 4.964 9.882 -5.551 1.00 . A A . 73 ALA C 1 1
6 14154 1 1 73 ALA CA C 5.658 8.541 -5.633 1.00 . A A . 73 ALA CA 1 1
6 14155 1 1 73 ALA CB C 7.137 8.722 -5.929 1.00 . A A . 73 ALA CB 1 1
6 14156 1 1 73 ALA H H 5.379 7.665 -7.539 1.00 . A A . 73 ALA H 1 1
6 14157 1 1 73 ALA HA H 5.560 8.039 -4.681 1.00 . A A . 73 ALA HA 1 1
6 14158 1 1 73 ALA HB1 H 7.259 9.122 -6.924 1.00 . A A . 73 ALA HB1 1 1
6 14159 1 1 73 ALA HB2 H 7.645 7.765 -5.856 1.00 . A A . 73 ALA HB2 1 1
6 14160 1 1 73 ALA HB3 H 7.559 9.413 -5.206 1.00 . A A . 73 ALA HB3 1 1
6 14161 1 1 73 ALA N N 4.996 7.730 -6.634 1.00 . A A . 73 ALA N 1 1
6 14162 1 1 73 ALA O O 4.845 10.448 -4.475 1.00 . A A . 73 ALA O 1 1
6 14163 1 1 74 ARG C C 2.296 11.575 -6.337 1.00 . A A . 74 ARG C 1 1
6 14164 1 1 74 ARG CA C 3.774 11.644 -6.736 1.00 . A A . 74 ARG CA 1 1
6 14165 1 1 74 ARG CB C 3.984 12.332 -8.094 1.00 . A A . 74 ARG CB 1 1
6 14166 1 1 74 ARG CD C 4.284 11.614 -10.455 1.00 . A A . 74 ARG CD 1 1
6 14167 1 1 74 ARG CG C 3.327 11.647 -9.285 1.00 . A A . 74 ARG CG 1 1
6 14168 1 1 74 ARG CZ C 4.258 11.050 -12.878 1.00 . A A . 74 ARG CZ 1 1
6 14169 1 1 74 ARG H H 4.583 9.860 -7.542 1.00 . A A . 74 ARG H 1 1
6 14170 1 1 74 ARG HA H 4.248 12.237 -5.992 1.00 . A A . 74 ARG HA 1 1
6 14171 1 1 74 ARG HB2 H 3.608 13.341 -8.034 1.00 . A A . 74 ARG HB2 1 1
6 14172 1 1 74 ARG HB3 H 5.052 12.370 -8.286 1.00 . A A . 74 ARG HB3 1 1
6 14173 1 1 74 ARG HD2 H 4.664 12.611 -10.619 1.00 . A A . 74 ARG HD2 1 1
6 14174 1 1 74 ARG HD3 H 5.102 10.954 -10.196 1.00 . A A . 74 ARG HD3 1 1
6 14175 1 1 74 ARG HE H 2.707 10.866 -11.627 1.00 . A A . 74 ARG HE 1 1
6 14176 1 1 74 ARG HG2 H 3.066 10.635 -9.010 1.00 . A A . 74 ARG HG2 1 1
6 14177 1 1 74 ARG HG3 H 2.438 12.192 -9.568 1.00 . A A . 74 ARG HG3 1 1
6 14178 1 1 74 ARG HH11 H 6.073 11.755 -12.210 1.00 . A A . 74 ARG HH11 1 1
6 14179 1 1 74 ARG HH12 H 5.989 11.328 -13.958 1.00 . A A . 74 ARG HH12 1 1
6 14180 1 1 74 ARG HH21 H 2.587 10.323 -13.825 1.00 . A A . 74 ARG HH21 1 1
6 14181 1 1 74 ARG HH22 H 4.050 10.532 -14.855 1.00 . A A . 74 ARG HH22 1 1
6 14182 1 1 74 ARG N N 4.460 10.364 -6.698 1.00 . A A . 74 ARG N 1 1
6 14183 1 1 74 ARG NE N 3.647 11.137 -11.687 1.00 . A A . 74 ARG NE 1 1
6 14184 1 1 74 ARG NH1 N 5.533 11.404 -13.026 1.00 . A A . 74 ARG NH1 1 1
6 14185 1 1 74 ARG NH2 N 3.583 10.603 -13.928 1.00 . A A . 74 ARG NH2 1 1
6 14186 1 1 74 ARG O O 1.707 12.617 -6.030 1.00 . A A . 74 ARG O 1 1
6 14187 1 1 75 LYS C C 0.104 10.196 -4.422 1.00 . A A . 75 LYS C 1 1
6 14188 1 1 75 LYS CA C 0.286 10.262 -5.945 1.00 . A A . 75 LYS CA 1 1
6 14189 1 1 75 LYS CB C -0.415 9.084 -6.650 1.00 . A A . 75 LYS CB 1 1
6 14190 1 1 75 LYS CD C 0.353 7.101 -5.271 1.00 . A A . 75 LYS CD 1 1
6 14191 1 1 75 LYS CE C 0.640 5.611 -5.349 1.00 . A A . 75 LYS CE 1 1
6 14192 1 1 75 LYS CG C 0.345 7.766 -6.642 1.00 . A A . 75 LYS CG 1 1
6 14193 1 1 75 LYS H H 2.176 9.556 -6.601 1.00 . A A . 75 LYS H 1 1
6 14194 1 1 75 LYS HA H -0.173 11.157 -6.276 1.00 . A A . 75 LYS HA 1 1
6 14195 1 1 75 LYS HB2 H -1.371 8.923 -6.185 1.00 . A A . 75 LYS HB2 1 1
6 14196 1 1 75 LYS HB3 H -0.572 9.363 -7.679 1.00 . A A . 75 LYS HB3 1 1
6 14197 1 1 75 LYS HD2 H 1.125 7.574 -4.682 1.00 . A A . 75 LYS HD2 1 1
6 14198 1 1 75 LYS HD3 H -0.605 7.251 -4.798 1.00 . A A . 75 LYS HD3 1 1
6 14199 1 1 75 LYS HE2 H 0.021 5.174 -6.117 1.00 . A A . 75 LYS HE2 1 1
6 14200 1 1 75 LYS HE3 H 1.677 5.472 -5.599 1.00 . A A . 75 LYS HE3 1 1
6 14201 1 1 75 LYS HG2 H -0.104 7.097 -7.358 1.00 . A A . 75 LYS HG2 1 1
6 14202 1 1 75 LYS HG3 H 1.358 7.983 -6.930 1.00 . A A . 75 LYS HG3 1 1
6 14203 1 1 75 LYS HZ1 H 0.502 3.903 -4.156 1.00 . A A . 75 LYS HZ1 1 1
6 14204 1 1 75 LYS HZ2 H -0.620 5.106 -3.763 1.00 . A A . 75 LYS HZ2 1 1
6 14205 1 1 75 LYS HZ3 H 1.002 5.285 -3.318 1.00 . A A . 75 LYS HZ3 1 1
6 14206 1 1 75 LYS N N 1.686 10.376 -6.335 1.00 . A A . 75 LYS N 1 1
6 14207 1 1 75 LYS NZ N 0.361 4.928 -4.056 1.00 . A A . 75 LYS NZ 1 1
6 14208 1 1 75 LYS O O -1.013 10.359 -3.920 1.00 . A A . 75 LYS O 1 1
6 14209 1 1 76 MET C C 1.906 10.965 -1.550 1.00 . A A . 76 MET C 1 1
6 14210 1 1 76 MET CA C 1.168 9.825 -2.255 1.00 . A A . 76 MET CA 1 1
6 14211 1 1 76 MET CB C 1.720 8.446 -1.843 1.00 . A A . 76 MET CB 1 1
6 14212 1 1 76 MET CE C 5.590 6.863 -1.682 1.00 . A A . 76 MET CE 1 1
6 14213 1 1 76 MET CG C 3.217 8.247 -2.076 1.00 . A A . 76 MET CG 1 1
6 14214 1 1 76 MET H H 2.072 9.928 -4.145 1.00 . A A . 76 MET H 1 1
6 14215 1 1 76 MET HA H 0.150 9.874 -1.983 1.00 . A A . 76 MET HA 1 1
6 14216 1 1 76 MET HB2 H 1.521 8.292 -0.796 1.00 . A A . 76 MET HB2 1 1
6 14217 1 1 76 MET HB3 H 1.194 7.692 -2.413 1.00 . A A . 76 MET HB3 1 1
6 14218 1 1 76 MET HE1 H 5.968 7.809 -1.323 1.00 . A A . 76 MET HE1 1 1
6 14219 1 1 76 MET HE2 H 5.738 6.796 -2.749 1.00 . A A . 76 MET HE2 1 1
6 14220 1 1 76 MET HE3 H 6.119 6.057 -1.195 1.00 . A A . 76 MET HE3 1 1
6 14221 1 1 76 MET HG2 H 3.398 8.197 -3.139 1.00 . A A . 76 MET HG2 1 1
6 14222 1 1 76 MET HG3 H 3.746 9.092 -1.661 1.00 . A A . 76 MET HG3 1 1
6 14223 1 1 76 MET N N 1.208 9.959 -3.700 1.00 . A A . 76 MET N 1 1
6 14224 1 1 76 MET O O 1.544 11.370 -0.441 1.00 . A A . 76 MET O 1 1
6 14225 1 1 76 MET SD S 3.842 6.738 -1.311 1.00 . A A . 76 MET SD 1 1
6 14226 1 1 77 LYS C C 3.130 13.924 -1.810 1.00 . A A . 77 LYS C 1 1
6 14227 1 1 77 LYS CA C 3.788 12.534 -1.738 1.00 . A A . 77 LYS CA 1 1
6 14228 1 1 77 LYS CB C 5.038 12.519 -2.599 1.00 . A A . 77 LYS CB 1 1
6 14229 1 1 77 LYS CD C 7.106 12.228 -1.175 1.00 . A A . 77 LYS CD 1 1
6 14230 1 1 77 LYS CE C 8.183 11.260 -0.711 1.00 . A A . 77 LYS CE 1 1
6 14231 1 1 77 LYS CG C 6.120 11.554 -2.119 1.00 . A A . 77 LYS CG 1 1
6 14232 1 1 77 LYS H H 3.163 11.063 -3.080 1.00 . A A . 77 LYS H 1 1
6 14233 1 1 77 LYS HA H 4.060 12.314 -0.726 1.00 . A A . 77 LYS HA 1 1
6 14234 1 1 77 LYS HB2 H 4.730 12.204 -3.594 1.00 . A A . 77 LYS HB2 1 1
6 14235 1 1 77 LYS HB3 H 5.450 13.513 -2.648 1.00 . A A . 77 LYS HB3 1 1
6 14236 1 1 77 LYS HD2 H 7.575 13.053 -1.688 1.00 . A A . 77 LYS HD2 1 1
6 14237 1 1 77 LYS HD3 H 6.569 12.596 -0.312 1.00 . A A . 77 LYS HD3 1 1
6 14238 1 1 77 LYS HE2 H 7.710 10.431 -0.206 1.00 . A A . 77 LYS HE2 1 1
6 14239 1 1 77 LYS HE3 H 8.718 10.896 -1.576 1.00 . A A . 77 LYS HE3 1 1
6 14240 1 1 77 LYS HG2 H 5.643 10.735 -1.602 1.00 . A A . 77 LYS HG2 1 1
6 14241 1 1 77 LYS HG3 H 6.659 11.169 -2.983 1.00 . A A . 77 LYS HG3 1 1
6 14242 1 1 77 LYS HZ1 H 9.618 12.706 -0.252 1.00 . A A . 77 LYS HZ1 1 1
6 14243 1 1 77 LYS HZ2 H 9.870 11.222 0.519 1.00 . A A . 77 LYS HZ2 1 1
6 14244 1 1 77 LYS HZ3 H 8.650 12.260 1.062 1.00 . A A . 77 LYS HZ3 1 1
6 14245 1 1 77 LYS N N 2.939 11.459 -2.220 1.00 . A A . 77 LYS N 1 1
6 14246 1 1 77 LYS NZ N 9.148 11.907 0.220 1.00 . A A . 77 LYS NZ 1 1
6 14247 1 1 77 LYS O O 3.531 14.836 -1.080 1.00 . A A . 77 LYS O 1 1
6 14248 1 1 78 ASP C C 0.060 15.421 -2.216 1.00 . A A . 78 ASP C 1 1
6 14249 1 1 78 ASP CA C 1.444 15.367 -2.875 1.00 . A A . 78 ASP CA 1 1
6 14250 1 1 78 ASP CB C 1.311 15.677 -4.370 1.00 . A A . 78 ASP CB 1 1
6 14251 1 1 78 ASP CG C 2.642 16.008 -5.019 1.00 . A A . 78 ASP CG 1 1
6 14252 1 1 78 ASP H H 1.829 13.301 -3.207 1.00 . A A . 78 ASP H 1 1
6 14253 1 1 78 ASP HA H 2.063 16.128 -2.424 1.00 . A A . 78 ASP HA 1 1
6 14254 1 1 78 ASP HB2 H 0.892 14.818 -4.872 1.00 . A A . 78 ASP HB2 1 1
6 14255 1 1 78 ASP HB3 H 0.649 16.521 -4.498 1.00 . A A . 78 ASP HB3 1 1
6 14256 1 1 78 ASP N N 2.126 14.076 -2.686 1.00 . A A . 78 ASP N 1 1
6 14257 1 1 78 ASP O O -0.503 16.508 -2.052 1.00 . A A . 78 ASP O 1 1
6 14258 1 1 78 ASP OD1 O 3.318 15.073 -5.498 1.00 . A A . 78 ASP OD1 1 1
6 14259 1 1 78 ASP OD2 O 3.008 17.201 -5.048 1.00 . A A . 78 ASP OD2 1 1
6 14260 1 1 79 THR C C -1.798 14.598 0.271 1.00 . A A . 79 THR C 1 1
6 14261 1 1 79 THR CA C -1.806 14.160 -1.216 1.00 . A A . 79 THR CA 1 1
6 14262 1 1 79 THR CB C -2.402 12.726 -1.384 1.00 . A A . 79 THR CB 1 1
6 14263 1 1 79 THR CG2 C -1.492 11.643 -0.798 1.00 . A A . 79 THR CG2 1 1
6 14264 1 1 79 THR H H 0.008 13.432 -2.004 1.00 . A A . 79 THR H 1 1
6 14265 1 1 79 THR HA H -2.441 14.836 -1.757 1.00 . A A . 79 THR HA 1 1
6 14266 1 1 79 THR HB H -2.512 12.535 -2.443 1.00 . A A . 79 THR HB 1 1
6 14267 1 1 79 THR HG1 H -4.066 13.527 -0.687 1.00 . A A . 79 THR HG1 1 1
6 14268 1 1 79 THR HG21 H -0.477 11.815 -1.128 1.00 . A A . 79 THR HG21 1 1
6 14269 1 1 79 THR HG22 H -1.824 10.673 -1.135 1.00 . A A . 79 THR HG22 1 1
6 14270 1 1 79 THR HG23 H -1.532 11.684 0.280 1.00 . A A . 79 THR HG23 1 1
6 14271 1 1 79 THR N N -0.483 14.254 -1.841 1.00 . A A . 79 THR N 1 1
6 14272 1 1 79 THR O O -2.238 13.857 1.157 1.00 . A A . 79 THR O 1 1
6 14273 1 1 79 THR OG1 O -3.696 12.645 -0.771 1.00 . A A . 79 THR OG1 1 1
6 14274 1 1 80 ASP C C -0.366 15.592 2.837 1.00 . A A . 80 ASP C 1 1
6 14275 1 1 80 ASP CA C -1.215 16.433 1.875 1.00 . A A . 80 ASP CA 1 1
6 14276 1 1 80 ASP CB C -2.613 16.672 2.476 1.00 . A A . 80 ASP CB 1 1
6 14277 1 1 80 ASP CG C -3.357 17.798 1.784 1.00 . A A . 80 ASP CG 1 1
6 14278 1 1 80 ASP H H -0.981 16.360 -0.240 1.00 . A A . 80 ASP H 1 1
6 14279 1 1 80 ASP HA H -0.730 17.391 1.760 1.00 . A A . 80 ASP HA 1 1
6 14280 1 1 80 ASP HB2 H -3.197 15.770 2.379 1.00 . A A . 80 ASP HB2 1 1
6 14281 1 1 80 ASP HB3 H -2.511 16.920 3.522 1.00 . A A . 80 ASP HB3 1 1
6 14282 1 1 80 ASP N N -1.303 15.831 0.520 1.00 . A A . 80 ASP N 1 1
6 14283 1 1 80 ASP O O -0.666 14.422 3.088 1.00 . A A . 80 ASP O 1 1
6 14284 1 1 80 ASP OD1 O -3.209 18.961 2.216 1.00 . A A . 80 ASP OD1 1 1
6 14285 1 1 80 ASP OD2 O -4.088 17.517 0.811 1.00 . A A . 80 ASP OD2 1 1
6 14286 1 1 81 SER C C 1.092 15.571 5.752 1.00 . A A . 81 SER C 1 1
6 14287 1 1 81 SER CA C 1.612 15.555 4.310 1.00 . A A . 81 SER CA 1 1
6 14288 1 1 81 SER CB C 2.992 16.214 4.245 1.00 . A A . 81 SER CB 1 1
6 14289 1 1 81 SER H H 0.857 17.149 3.131 1.00 . A A . 81 SER H 1 1
6 14290 1 1 81 SER HA H 1.704 14.528 3.999 1.00 . A A . 81 SER HA 1 1
6 14291 1 1 81 SER HB2 H 2.904 17.256 4.515 1.00 . A A . 81 SER HB2 1 1
6 14292 1 1 81 SER HB3 H 3.658 15.719 4.937 1.00 . A A . 81 SER HB3 1 1
6 14293 1 1 81 SER HG H 3.450 16.973 2.498 1.00 . A A . 81 SER HG 1 1
6 14294 1 1 81 SER N N 0.691 16.214 3.373 1.00 . A A . 81 SER N 1 1
6 14295 1 1 81 SER O O 1.606 14.846 6.608 1.00 . A A . 81 SER O 1 1
6 14296 1 1 81 SER OG O 3.539 16.126 2.941 1.00 . A A . 81 SER OG 1 1
6 14297 1 1 82 GLU C C -1.600 15.467 7.518 1.00 . A A . 82 GLU C 1 1
6 14298 1 1 82 GLU CA C -0.533 16.546 7.321 1.00 . A A . 82 GLU CA 1 1
6 14299 1 1 82 GLU CB C -1.099 17.985 7.402 1.00 . A A . 82 GLU CB 1 1
6 14300 1 1 82 GLU CD C -2.886 17.947 9.214 1.00 . A A . 82 GLU CD 1 1
6 14301 1 1 82 GLU CG C -2.578 18.117 7.735 1.00 . A A . 82 GLU CG 1 1
6 14302 1 1 82 GLU H H -0.309 16.916 5.267 1.00 . A A . 82 GLU H 1 1
6 14303 1 1 82 GLU HA H 0.231 16.418 8.057 1.00 . A A . 82 GLU HA 1 1
6 14304 1 1 82 GLU HB2 H -0.538 18.548 8.131 1.00 . A A . 82 GLU HB2 1 1
6 14305 1 1 82 GLU HB3 H -0.952 18.428 6.429 1.00 . A A . 82 GLU HB3 1 1
6 14306 1 1 82 GLU HG2 H -2.921 19.092 7.422 1.00 . A A . 82 GLU HG2 1 1
6 14307 1 1 82 GLU HG3 H -3.099 17.355 7.175 1.00 . A A . 82 GLU HG3 1 1
6 14308 1 1 82 GLU N N 0.074 16.400 6.004 1.00 . A A . 82 GLU N 1 1
6 14309 1 1 82 GLU O O -1.684 14.822 8.566 1.00 . A A . 82 GLU O 1 1
6 14310 1 1 82 GLU OE1 O -2.757 18.937 9.965 1.00 . A A . 82 GLU OE1 1 1
6 14311 1 1 82 GLU OE2 O -3.255 16.825 9.620 1.00 . A A . 82 GLU OE2 1 1
6 14312 1 1 83 GLU C C -2.974 12.895 6.255 1.00 . A A . 83 GLU C 1 1
6 14313 1 1 83 GLU CA C -3.490 14.333 6.427 1.00 . A A . 83 GLU CA 1 1
6 14314 1 1 83 GLU CB C -4.468 14.671 5.299 1.00 . A A . 83 GLU CB 1 1
6 14315 1 1 83 GLU CD C -6.445 16.051 4.545 1.00 . A A . 83 GLU CD 1 1
6 14316 1 1 83 GLU CG C -5.440 15.787 5.649 1.00 . A A . 83 GLU CG 1 1
6 14317 1 1 83 GLU H H -2.281 15.927 5.730 1.00 . A A . 83 GLU H 1 1
6 14318 1 1 83 GLU HA H -4.012 14.399 7.361 1.00 . A A . 83 GLU HA 1 1
6 14319 1 1 83 GLU HB2 H -3.904 14.974 4.430 1.00 . A A . 83 GLU HB2 1 1
6 14320 1 1 83 GLU HB3 H -5.039 13.787 5.057 1.00 . A A . 83 GLU HB3 1 1
6 14321 1 1 83 GLU HG2 H -5.977 15.511 6.546 1.00 . A A . 83 GLU HG2 1 1
6 14322 1 1 83 GLU HG3 H -4.880 16.692 5.831 1.00 . A A . 83 GLU HG3 1 1
6 14323 1 1 83 GLU N N -2.406 15.317 6.479 1.00 . A A . 83 GLU N 1 1
6 14324 1 1 83 GLU O O -3.705 11.939 6.525 1.00 . A A . 83 GLU O 1 1
6 14325 1 1 83 GLU OE1 O -6.151 16.884 3.662 1.00 . A A . 83 GLU OE1 1 1
6 14326 1 1 83 GLU OE2 O -7.526 15.426 4.564 1.00 . A A . 83 GLU OE2 1 1
6 14327 1 1 84 GLU C C -0.981 10.599 6.855 1.00 . A A . 84 GLU C 1 1
6 14328 1 1 84 GLU CA C -1.080 11.440 5.583 1.00 . A A . 84 GLU CA 1 1
6 14329 1 1 84 GLU CB C 0.312 11.611 4.970 1.00 . A A . 84 GLU CB 1 1
6 14330 1 1 84 GLU CD C 1.707 11.739 2.869 1.00 . A A . 84 GLU CD 1 1
6 14331 1 1 84 GLU CG C 0.316 11.584 3.451 1.00 . A A . 84 GLU CG 1 1
6 14332 1 1 84 GLU H H -1.185 13.554 5.629 1.00 . A A . 84 GLU H 1 1
6 14333 1 1 84 GLU HA H -1.693 10.919 4.891 1.00 . A A . 84 GLU HA 1 1
6 14334 1 1 84 GLU HB2 H 0.721 12.557 5.293 1.00 . A A . 84 GLU HB2 1 1
6 14335 1 1 84 GLU HB3 H 0.949 10.814 5.325 1.00 . A A . 84 GLU HB3 1 1
6 14336 1 1 84 GLU HG2 H -0.093 10.641 3.119 1.00 . A A . 84 GLU HG2 1 1
6 14337 1 1 84 GLU HG3 H -0.303 12.391 3.088 1.00 . A A . 84 GLU HG3 1 1
6 14338 1 1 84 GLU N N -1.709 12.754 5.808 1.00 . A A . 84 GLU N 1 1
6 14339 1 1 84 GLU O O -0.872 9.371 6.791 1.00 . A A . 84 GLU O 1 1
6 14340 1 1 84 GLU OE1 O 2.403 10.714 2.713 1.00 . A A . 84 GLU OE1 1 1
6 14341 1 1 84 GLU OE2 O 2.101 12.886 2.569 1.00 . A A . 84 GLU OE2 1 1
6 14342 1 1 85 ILE C C -2.340 10.221 9.793 1.00 . A A . 85 ILE C 1 1
6 14343 1 1 85 ILE CA C -0.942 10.631 9.304 1.00 . A A . 85 ILE CA 1 1
6 14344 1 1 85 ILE CB C -0.266 11.562 10.347 1.00 . A A . 85 ILE CB 1 1
6 14345 1 1 85 ILE CD1 C 0.958 13.508 9.272 1.00 . A A . 85 ILE CD1 1 1
6 14346 1 1 85 ILE CG1 C 1.065 12.104 9.816 1.00 . A A . 85 ILE CG1 1 1
6 14347 1 1 85 ILE CG2 C -0.042 10.834 11.664 1.00 . A A . 85 ILE CG2 1 1
6 14348 1 1 85 ILE H H -1.114 12.249 7.951 1.00 . A A . 85 ILE H 1 1
6 14349 1 1 85 ILE HA H -0.336 9.742 9.199 1.00 . A A . 85 ILE HA 1 1
6 14350 1 1 85 ILE HB H -0.933 12.390 10.527 1.00 . A A . 85 ILE HB 1 1
6 14351 1 1 85 ILE HD11 H 0.063 13.590 8.670 1.00 . A A . 85 ILE HD11 1 1
6 14352 1 1 85 ILE HD12 H 1.823 13.728 8.665 1.00 . A A . 85 ILE HD12 1 1
6 14353 1 1 85 ILE HD13 H 0.905 14.209 10.092 1.00 . A A . 85 ILE HD13 1 1
6 14354 1 1 85 ILE HG12 H 1.793 12.109 10.614 1.00 . A A . 85 ILE HG12 1 1
6 14355 1 1 85 ILE HG13 H 1.413 11.464 9.017 1.00 . A A . 85 ILE HG13 1 1
6 14356 1 1 85 ILE HG21 H 0.473 11.485 12.354 1.00 . A A . 85 ILE HG21 1 1
6 14357 1 1 85 ILE HG22 H 0.550 9.949 11.487 1.00 . A A . 85 ILE HG22 1 1
6 14358 1 1 85 ILE HG23 H -0.999 10.552 12.076 1.00 . A A . 85 ILE HG23 1 1
6 14359 1 1 85 ILE N N -1.021 11.277 7.994 1.00 . A A . 85 ILE N 1 1
6 14360 1 1 85 ILE O O -2.559 9.068 10.168 1.00 . A A . 85 ILE O 1 1
6 14361 1 1 86 ARG C C -5.432 10.047 9.277 1.00 . A A . 86 ARG C 1 1
6 14362 1 1 86 ARG CA C -4.663 10.956 10.225 1.00 . A A . 86 ARG CA 1 1
6 14363 1 1 86 ARG CB C -5.407 12.283 10.399 1.00 . A A . 86 ARG CB 1 1
6 14364 1 1 86 ARG CD C -6.101 13.611 12.411 1.00 . A A . 86 ARG CD 1 1
6 14365 1 1 86 ARG CG C -4.930 13.108 11.588 1.00 . A A . 86 ARG CG 1 1
6 14366 1 1 86 ARG CZ C -6.462 14.794 14.570 1.00 . A A . 86 ARG CZ 1 1
6 14367 1 1 86 ARG H H -3.006 12.086 9.500 1.00 . A A . 86 ARG H 1 1
6 14368 1 1 86 ARG HA H -4.623 10.451 11.172 1.00 . A A . 86 ARG HA 1 1
6 14369 1 1 86 ARG HB2 H -5.279 12.873 9.502 1.00 . A A . 86 ARG HB2 1 1
6 14370 1 1 86 ARG HB3 H -6.459 12.076 10.532 1.00 . A A . 86 ARG HB3 1 1
6 14371 1 1 86 ARG HD2 H -6.728 14.225 11.782 1.00 . A A . 86 ARG HD2 1 1
6 14372 1 1 86 ARG HD3 H -6.665 12.759 12.761 1.00 . A A . 86 ARG HD3 1 1
6 14373 1 1 86 ARG HE H -4.718 14.658 13.599 1.00 . A A . 86 ARG HE 1 1
6 14374 1 1 86 ARG HG2 H -4.302 12.492 12.213 1.00 . A A . 86 ARG HG2 1 1
6 14375 1 1 86 ARG HG3 H -4.363 13.955 11.228 1.00 . A A . 86 ARG HG3 1 1
6 14376 1 1 86 ARG HH11 H -8.164 13.919 13.809 1.00 . A A . 86 ARG HH11 1 1
6 14377 1 1 86 ARG HH12 H -8.359 14.792 15.372 1.00 . A A . 86 ARG HH12 1 1
6 14378 1 1 86 ARG HH21 H -4.949 15.761 15.568 1.00 . A A . 86 ARG HH21 1 1
6 14379 1 1 86 ARG HH22 H -6.571 15.815 16.349 1.00 . A A . 86 ARG HH22 1 1
6 14380 1 1 86 ARG N N -3.271 11.187 9.788 1.00 . A A . 86 ARG N 1 1
6 14381 1 1 86 ARG NE N -5.663 14.402 13.567 1.00 . A A . 86 ARG NE 1 1
6 14382 1 1 86 ARG NH1 N -7.756 14.479 14.585 1.00 . A A . 86 ARG NH1 1 1
6 14383 1 1 86 ARG NH2 N -5.958 15.508 15.567 1.00 . A A . 86 ARG NH2 1 1
6 14384 1 1 86 ARG O O -6.477 9.508 9.643 1.00 . A A . 86 ARG O 1 1
6 14385 1 1 87 GLU C C -5.220 7.544 7.455 1.00 . A A . 87 GLU C 1 1
6 14386 1 1 87 GLU CA C -5.511 8.998 7.083 1.00 . A A . 87 GLU CA 1 1
6 14387 1 1 87 GLU CB C -5.049 9.340 5.651 1.00 . A A . 87 GLU CB 1 1
6 14388 1 1 87 GLU CD C -3.436 8.900 3.750 1.00 . A A . 87 GLU CD 1 1
6 14389 1 1 87 GLU CG C -3.835 8.559 5.173 1.00 . A A . 87 GLU CG 1 1
6 14390 1 1 87 GLU H H -4.116 10.366 7.824 1.00 . A A . 87 GLU H 1 1
6 14391 1 1 87 GLU HA H -6.562 9.146 7.158 1.00 . A A . 87 GLU HA 1 1
6 14392 1 1 87 GLU HB2 H -5.862 9.142 4.968 1.00 . A A . 87 GLU HB2 1 1
6 14393 1 1 87 GLU HB3 H -4.809 10.392 5.609 1.00 . A A . 87 GLU HB3 1 1
6 14394 1 1 87 GLU HG2 H -3.006 8.774 5.831 1.00 . A A . 87 GLU HG2 1 1
6 14395 1 1 87 GLU HG3 H -4.075 7.503 5.225 1.00 . A A . 87 GLU HG3 1 1
6 14396 1 1 87 GLU N N -4.911 9.879 8.064 1.00 . A A . 87 GLU N 1 1
6 14397 1 1 87 GLU O O -5.855 6.625 6.946 1.00 . A A . 87 GLU O 1 1
6 14398 1 1 87 GLU OE1 O -2.673 9.870 3.563 1.00 . A A . 87 GLU OE1 1 1
6 14399 1 1 87 GLU OE2 O -3.887 8.196 2.822 1.00 . A A . 87 GLU OE2 1 1
6 14400 1 1 88 ALA C C -4.911 5.419 9.630 1.00 . A A . 88 ALA C 1 1
6 14401 1 1 88 ALA CA C -3.809 6.043 8.795 1.00 . A A . 88 ALA CA 1 1
6 14402 1 1 88 ALA CB C -2.503 6.108 9.567 1.00 . A A . 88 ALA CB 1 1
6 14403 1 1 88 ALA H H -3.700 8.139 8.611 1.00 . A A . 88 ALA H 1 1
6 14404 1 1 88 ALA HA H -3.675 5.433 7.937 1.00 . A A . 88 ALA HA 1 1
6 14405 1 1 88 ALA HB1 H -2.268 5.129 9.956 1.00 . A A . 88 ALA HB1 1 1
6 14406 1 1 88 ALA HB2 H -2.603 6.806 10.385 1.00 . A A . 88 ALA HB2 1 1
6 14407 1 1 88 ALA HB3 H -1.712 6.434 8.909 1.00 . A A . 88 ALA HB3 1 1
6 14408 1 1 88 ALA N N -4.200 7.361 8.309 1.00 . A A . 88 ALA N 1 1
6 14409 1 1 88 ALA O O -4.977 4.196 9.769 1.00 . A A . 88 ALA O 1 1
6 14410 1 1 89 PHE C C -8.021 5.550 9.910 1.00 . A A . 89 PHE C 1 1
6 14411 1 1 89 PHE CA C -6.927 5.826 10.937 1.00 . A A . 89 PHE CA 1 1
6 14412 1 1 89 PHE CB C -7.299 6.862 12.012 1.00 . A A . 89 PHE CB 1 1
6 14413 1 1 89 PHE CD1 C -8.836 8.549 11.024 1.00 . A A . 89 PHE CD1 1 1
6 14414 1 1 89 PHE CD2 C -9.724 6.916 12.492 1.00 . A A . 89 PHE CD2 1 1
6 14415 1 1 89 PHE CE1 C -10.082 9.082 10.845 1.00 . A A . 89 PHE CE1 1 1
6 14416 1 1 89 PHE CE2 C -10.979 7.438 12.328 1.00 . A A . 89 PHE CE2 1 1
6 14417 1 1 89 PHE CG C -8.649 7.464 11.847 1.00 . A A . 89 PHE CG 1 1
6 14418 1 1 89 PHE CZ C -11.167 8.529 11.499 1.00 . A A . 89 PHE CZ 1 1
6 14419 1 1 89 PHE H H -5.593 7.253 10.110 1.00 . A A . 89 PHE H 1 1
6 14420 1 1 89 PHE HA H -6.698 4.884 11.396 1.00 . A A . 89 PHE HA 1 1
6 14421 1 1 89 PHE HB2 H -7.268 6.391 12.983 1.00 . A A . 89 PHE HB2 1 1
6 14422 1 1 89 PHE HB3 H -6.575 7.662 11.987 1.00 . A A . 89 PHE HB3 1 1
6 14423 1 1 89 PHE HD1 H -7.986 8.979 10.515 1.00 . A A . 89 PHE HD1 1 1
6 14424 1 1 89 PHE HD2 H -9.570 6.066 13.139 1.00 . A A . 89 PHE HD2 1 1
6 14425 1 1 89 PHE HE1 H -10.205 9.924 10.196 1.00 . A A . 89 PHE HE1 1 1
6 14426 1 1 89 PHE HE2 H -11.806 6.991 12.838 1.00 . A A . 89 PHE HE2 1 1
6 14427 1 1 89 PHE HZ H -12.155 8.945 11.363 1.00 . A A . 89 PHE HZ 1 1
6 14428 1 1 89 PHE N N -5.760 6.277 10.197 1.00 . A A . 89 PHE N 1 1
6 14429 1 1 89 PHE O O -8.976 4.815 10.164 1.00 . A A . 89 PHE O 1 1
6 14430 1 1 90 ARG C C -8.274 4.650 6.921 1.00 . A A . 90 ARG C 1 1
6 14431 1 1 90 ARG CA C -8.730 5.934 7.608 1.00 . A A . 90 ARG CA 1 1
6 14432 1 1 90 ARG CB C -8.729 7.114 6.621 1.00 . A A . 90 ARG CB 1 1
6 14433 1 1 90 ARG CD C -10.866 8.418 6.983 1.00 . A A . 90 ARG CD 1 1
6 14434 1 1 90 ARG CG C -9.354 8.396 7.170 1.00 . A A . 90 ARG CG 1 1
6 14435 1 1 90 ARG CZ C -12.779 9.928 7.488 1.00 . A A . 90 ARG CZ 1 1
6 14436 1 1 90 ARG H H -7.103 6.802 8.646 1.00 . A A . 90 ARG H 1 1
6 14437 1 1 90 ARG HA H -9.708 5.785 7.989 1.00 . A A . 90 ARG HA 1 1
6 14438 1 1 90 ARG HB2 H -7.709 7.328 6.340 1.00 . A A . 90 ARG HB2 1 1
6 14439 1 1 90 ARG HB3 H -9.279 6.823 5.738 1.00 . A A . 90 ARG HB3 1 1
6 14440 1 1 90 ARG HD2 H -11.087 8.343 5.929 1.00 . A A . 90 ARG HD2 1 1
6 14441 1 1 90 ARG HD3 H -11.292 7.571 7.501 1.00 . A A . 90 ARG HD3 1 1
6 14442 1 1 90 ARG HE H -10.860 10.309 7.904 1.00 . A A . 90 ARG HE 1 1
6 14443 1 1 90 ARG HG2 H -9.133 8.469 8.224 1.00 . A A . 90 ARG HG2 1 1
6 14444 1 1 90 ARG HG3 H -8.925 9.243 6.653 1.00 . A A . 90 ARG HG3 1 1
6 14445 1 1 90 ARG HH11 H -13.331 8.171 6.566 1.00 . A A . 90 ARG HH11 1 1
6 14446 1 1 90 ARG HH12 H -14.671 9.309 6.959 1.00 . A A . 90 ARG HH12 1 1
6 14447 1 1 90 ARG HH21 H -12.536 11.751 8.404 1.00 . A A . 90 ARG HH21 1 1
6 14448 1 1 90 ARG HH22 H -14.228 11.299 7.980 1.00 . A A . 90 ARG HH22 1 1
6 14449 1 1 90 ARG N N -7.849 6.168 8.740 1.00 . A A . 90 ARG N 1 1
6 14450 1 1 90 ARG NE N -11.468 9.649 7.510 1.00 . A A . 90 ARG NE 1 1
6 14451 1 1 90 ARG NH1 N -13.658 9.074 6.966 1.00 . A A . 90 ARG NH1 1 1
6 14452 1 1 90 ARG NH2 N -13.212 11.075 7.994 1.00 . A A . 90 ARG NH2 1 1
6 14453 1 1 90 ARG O O -9.027 4.016 6.177 1.00 . A A . 90 ARG O 1 1
6 14454 1 1 91 VAL C C -6.610 1.887 7.580 1.00 . A A . 91 VAL C 1 1
6 14455 1 1 91 VAL CA C -6.376 3.112 6.688 1.00 . A A . 91 VAL CA 1 1
6 14456 1 1 91 VAL CB C -4.863 3.404 6.507 1.00 . A A . 91 VAL CB 1 1
6 14457 1 1 91 VAL CG1 C -3.999 2.160 6.590 1.00 . A A . 91 VAL CG1 1 1
6 14458 1 1 91 VAL CG2 C -4.612 4.132 5.198 1.00 . A A . 91 VAL CG2 1 1
6 14459 1 1 91 VAL H H -6.455 4.885 7.749 1.00 . A A . 91 VAL H 1 1
6 14460 1 1 91 VAL HA H -6.791 2.921 5.740 1.00 . A A . 91 VAL HA 1 1
6 14461 1 1 91 VAL HB H -4.570 4.057 7.308 1.00 . A A . 91 VAL HB 1 1
6 14462 1 1 91 VAL HG11 H -3.089 2.318 6.034 1.00 . A A . 91 VAL HG11 1 1
6 14463 1 1 91 VAL HG12 H -4.539 1.322 6.181 1.00 . A A . 91 VAL HG12 1 1
6 14464 1 1 91 VAL HG13 H -3.763 1.972 7.624 1.00 . A A . 91 VAL HG13 1 1
6 14465 1 1 91 VAL HG21 H -5.160 5.063 5.197 1.00 . A A . 91 VAL HG21 1 1
6 14466 1 1 91 VAL HG22 H -4.944 3.517 4.375 1.00 . A A . 91 VAL HG22 1 1
6 14467 1 1 91 VAL HG23 H -3.556 4.333 5.094 1.00 . A A . 91 VAL HG23 1 1
6 14468 1 1 91 VAL N N -7.007 4.293 7.200 1.00 . A A . 91 VAL N 1 1
6 14469 1 1 91 VAL O O -7.081 0.851 7.098 1.00 . A A . 91 VAL O 1 1
6 14470 1 1 92 PHE C C -7.638 0.905 10.682 1.00 . A A . 92 PHE C 1 1
6 14471 1 1 92 PHE CA C -6.388 0.894 9.786 1.00 . A A . 92 PHE CA 1 1
6 14472 1 1 92 PHE CB C -5.089 0.789 10.596 1.00 . A A . 92 PHE CB 1 1
6 14473 1 1 92 PHE CD1 C -3.876 -0.546 8.798 1.00 . A A . 92 PHE CD1 1 1
6 14474 1 1 92 PHE CD2 C -3.385 -0.998 11.088 1.00 . A A . 92 PHE CD2 1 1
6 14475 1 1 92 PHE CE1 C -2.957 -1.503 8.412 1.00 . A A . 92 PHE CE1 1 1
6 14476 1 1 92 PHE CE2 C -2.464 -1.952 10.703 1.00 . A A . 92 PHE CE2 1 1
6 14477 1 1 92 PHE CG C -4.106 -0.278 10.145 1.00 . A A . 92 PHE CG 1 1
6 14478 1 1 92 PHE CZ C -2.250 -2.205 9.365 1.00 . A A . 92 PHE CZ 1 1
6 14479 1 1 92 PHE H H -5.974 2.879 9.208 1.00 . A A . 92 PHE H 1 1
6 14480 1 1 92 PHE HA H -6.454 0.039 9.178 1.00 . A A . 92 PHE HA 1 1
6 14481 1 1 92 PHE HB2 H -4.574 1.735 10.538 1.00 . A A . 92 PHE HB2 1 1
6 14482 1 1 92 PHE HB3 H -5.336 0.594 11.622 1.00 . A A . 92 PHE HB3 1 1
6 14483 1 1 92 PHE HD1 H -4.430 -0.005 8.050 1.00 . A A . 92 PHE HD1 1 1
6 14484 1 1 92 PHE HD2 H -3.544 -0.803 12.136 1.00 . A A . 92 PHE HD2 1 1
6 14485 1 1 92 PHE HE1 H -2.790 -1.700 7.363 1.00 . A A . 92 PHE HE1 1 1
6 14486 1 1 92 PHE HE2 H -1.911 -2.501 11.450 1.00 . A A . 92 PHE HE2 1 1
6 14487 1 1 92 PHE HZ H -1.529 -2.951 9.064 1.00 . A A . 92 PHE HZ 1 1
6 14488 1 1 92 PHE N N -6.283 2.013 8.869 1.00 . A A . 92 PHE N 1 1
6 14489 1 1 92 PHE O O -8.280 -0.137 10.844 1.00 . A A . 92 PHE O 1 1
6 14490 1 1 93 ASP C C -10.462 1.831 11.441 1.00 . A A . 93 ASP C 1 1
6 14491 1 1 93 ASP CA C -9.163 2.198 12.153 1.00 . A A . 93 ASP CA 1 1
6 14492 1 1 93 ASP CB C -9.230 3.612 12.730 1.00 . A A . 93 ASP CB 1 1
6 14493 1 1 93 ASP CG C -9.939 3.672 14.072 1.00 . A A . 93 ASP CG 1 1
6 14494 1 1 93 ASP H H -7.423 2.849 11.103 1.00 . A A . 93 ASP H 1 1
6 14495 1 1 93 ASP HA H -9.036 1.502 12.968 1.00 . A A . 93 ASP HA 1 1
6 14496 1 1 93 ASP HB2 H -8.225 3.987 12.857 1.00 . A A . 93 ASP HB2 1 1
6 14497 1 1 93 ASP HB3 H -9.758 4.244 12.032 1.00 . A A . 93 ASP HB3 1 1
6 14498 1 1 93 ASP N N -7.983 2.065 11.260 1.00 . A A . 93 ASP N 1 1
6 14499 1 1 93 ASP O O -11.069 2.652 10.740 1.00 . A A . 93 ASP O 1 1
6 14500 1 1 93 ASP OD1 O -9.266 3.491 15.108 1.00 . A A . 93 ASP OD1 1 1
6 14501 1 1 93 ASP OD2 O -11.167 3.900 14.085 1.00 . A A . 93 ASP OD2 1 1
6 14502 1 1 94 LYS C C -13.332 0.290 11.786 1.00 . A A . 94 LYS C 1 1
6 14503 1 1 94 LYS CA C -12.079 0.053 10.969 1.00 . A A . 94 LYS CA 1 1
6 14504 1 1 94 LYS CB C -11.996 -1.445 10.686 1.00 . A A . 94 LYS CB 1 1
6 14505 1 1 94 LYS CD C -11.203 -1.871 8.297 1.00 . A A . 94 LYS CD 1 1
6 14506 1 1 94 LYS CE C -10.739 -0.607 7.584 1.00 . A A . 94 LYS CE 1 1
6 14507 1 1 94 LYS CG C -10.828 -1.860 9.782 1.00 . A A . 94 LYS CG 1 1
6 14508 1 1 94 LYS H H -10.337 -0.017 12.240 1.00 . A A . 94 LYS H 1 1
6 14509 1 1 94 LYS HA H -12.186 0.571 10.031 1.00 . A A . 94 LYS HA 1 1
6 14510 1 1 94 LYS HB2 H -11.917 -1.960 11.630 1.00 . A A . 94 LYS HB2 1 1
6 14511 1 1 94 LYS HB3 H -12.922 -1.746 10.220 1.00 . A A . 94 LYS HB3 1 1
6 14512 1 1 94 LYS HD2 H -10.736 -2.723 7.825 1.00 . A A . 94 LYS HD2 1 1
6 14513 1 1 94 LYS HD3 H -12.275 -1.952 8.202 1.00 . A A . 94 LYS HD3 1 1
6 14514 1 1 94 LYS HE2 H -11.235 0.244 8.023 1.00 . A A . 94 LYS HE2 1 1
6 14515 1 1 94 LYS HE3 H -9.672 -0.506 7.713 1.00 . A A . 94 LYS HE3 1 1
6 14516 1 1 94 LYS HG2 H -10.018 -1.162 9.925 1.00 . A A . 94 LYS HG2 1 1
6 14517 1 1 94 LYS HG3 H -10.500 -2.847 10.067 1.00 . A A . 94 LYS HG3 1 1
6 14518 1 1 94 LYS HZ1 H -10.583 -1.463 5.685 1.00 . A A . 94 LYS HZ1 1 1
6 14519 1 1 94 LYS HZ2 H -10.712 0.223 5.667 1.00 . A A . 94 LYS HZ2 1 1
6 14520 1 1 94 LYS HZ3 H -12.076 -0.725 5.983 1.00 . A A . 94 LYS HZ3 1 1
6 14521 1 1 94 LYS N N -10.860 0.569 11.618 1.00 . A A . 94 LYS N 1 1
6 14522 1 1 94 LYS NZ N -11.049 -0.646 6.128 1.00 . A A . 94 LYS NZ 1 1
6 14523 1 1 94 LYS O O -14.324 0.816 11.272 1.00 . A A . 94 LYS O 1 1
6 14524 1 1 95 ASP C C -14.797 1.412 14.361 1.00 . A A . 95 ASP C 1 1
6 14525 1 1 95 ASP CA C -14.432 -0.017 13.941 1.00 . A A . 95 ASP CA 1 1
6 14526 1 1 95 ASP CB C -14.220 -0.911 15.164 1.00 . A A . 95 ASP CB 1 1
6 14527 1 1 95 ASP CG C -15.519 -1.334 15.832 1.00 . A A . 95 ASP CG 1 1
6 14528 1 1 95 ASP H H -12.451 -0.464 13.421 1.00 . A A . 95 ASP H 1 1
6 14529 1 1 95 ASP HA H -15.213 -0.401 13.359 1.00 . A A . 95 ASP HA 1 1
6 14530 1 1 95 ASP HB2 H -13.689 -1.800 14.859 1.00 . A A . 95 ASP HB2 1 1
6 14531 1 1 95 ASP HB3 H -13.623 -0.372 15.882 1.00 . A A . 95 ASP HB3 1 1
6 14532 1 1 95 ASP N N -13.280 -0.101 13.067 1.00 . A A . 95 ASP N 1 1
6 14533 1 1 95 ASP O O -15.761 1.639 15.102 1.00 . A A . 95 ASP O 1 1
6 14534 1 1 95 ASP OD1 O -16.068 -2.388 15.448 1.00 . A A . 95 ASP OD1 1 1
6 14535 1 1 95 ASP OD2 O -15.984 -0.611 16.737 1.00 . A A . 95 ASP OD2 1 1
6 14536 1 1 96 GLY C C -14.295 4.142 15.599 1.00 . A A . 96 GLY C 1 1
6 14537 1 1 96 GLY CA C -14.190 3.779 14.117 1.00 . A A . 96 GLY CA 1 1
6 14538 1 1 96 GLY H H -13.321 2.035 13.248 1.00 . A A . 96 GLY H 1 1
6 14539 1 1 96 GLY HA2 H -13.347 4.307 13.698 1.00 . A A . 96 GLY HA2 1 1
6 14540 1 1 96 GLY HA3 H -15.086 4.115 13.616 1.00 . A A . 96 GLY HA3 1 1
6 14541 1 1 96 GLY N N -14.020 2.342 13.850 1.00 . A A . 96 GLY N 1 1
6 14542 1 1 96 GLY O O -15.000 5.092 15.954 1.00 . A A . 96 GLY O 1 1
6 14543 1 1 97 ASN C C -12.394 4.434 18.357 1.00 . A A . 97 ASN C 1 1
6 14544 1 1 97 ASN CA C -13.614 3.619 17.900 1.00 . A A . 97 ASN CA 1 1
6 14545 1 1 97 ASN CB C -13.666 2.276 18.641 1.00 . A A . 97 ASN CB 1 1
6 14546 1 1 97 ASN CG C -14.301 2.387 20.017 1.00 . A A . 97 ASN CG 1 1
6 14547 1 1 97 ASN H H -13.051 2.652 16.097 1.00 . A A . 97 ASN H 1 1
6 14548 1 1 97 ASN HA H -14.507 4.179 18.129 1.00 . A A . 97 ASN HA 1 1
6 14549 1 1 97 ASN HB2 H -14.241 1.573 18.058 1.00 . A A . 97 ASN HB2 1 1
6 14550 1 1 97 ASN HB3 H -12.660 1.900 18.759 1.00 . A A . 97 ASN HB3 1 1
6 14551 1 1 97 ASN HD21 H -16.096 2.017 19.246 1.00 . A A . 97 ASN HD21 1 1
6 14552 1 1 97 ASN HD22 H -16.052 2.274 20.954 1.00 . A A . 97 ASN HD22 1 1
6 14553 1 1 97 ASN N N -13.595 3.386 16.452 1.00 . A A . 97 ASN N 1 1
6 14554 1 1 97 ASN ND2 N -15.616 2.208 20.078 1.00 . A A . 97 ASN ND2 1 1
6 14555 1 1 97 ASN O O -12.304 4.818 19.529 1.00 . A A . 97 ASN O 1 1
6 14556 1 1 97 ASN OD1 O -13.618 2.630 21.012 1.00 . A A . 97 ASN OD1 1 1
6 14557 1 1 98 GLY C C -9.057 4.579 17.942 1.00 . A A . 98 GLY C 1 1
6 14558 1 1 98 GLY CA C -10.268 5.458 17.740 1.00 . A A . 98 GLY CA 1 1
6 14559 1 1 98 GLY H H -11.615 4.374 16.512 1.00 . A A . 98 GLY H 1 1
6 14560 1 1 98 GLY HA2 H -10.069 6.165 16.952 1.00 . A A . 98 GLY HA2 1 1
6 14561 1 1 98 GLY HA3 H -10.447 5.983 18.653 1.00 . A A . 98 GLY HA3 1 1
6 14562 1 1 98 GLY N N -11.472 4.698 17.425 1.00 . A A . 98 GLY N 1 1
6 14563 1 1 98 GLY O O -7.914 5.040 17.867 1.00 . A A . 98 GLY O 1 1
6 14564 1 1 99 TYR C C -8.476 1.175 17.387 1.00 . A A . 99 TYR C 1 1
6 14565 1 1 99 TYR CA C -8.317 2.302 18.406 1.00 . A A . 99 TYR CA 1 1
6 14566 1 1 99 TYR CB C -8.377 1.726 19.838 1.00 . A A . 99 TYR CB 1 1
6 14567 1 1 99 TYR CD1 C -9.427 3.506 21.307 1.00 . A A . 99 TYR CD1 1 1
6 14568 1 1 99 TYR CD2 C -7.126 2.981 21.641 1.00 . A A . 99 TYR CD2 1 1
6 14569 1 1 99 TYR CE1 C -9.365 4.442 22.322 1.00 . A A . 99 TYR CE1 1 1
6 14570 1 1 99 TYR CE2 C -7.057 3.915 22.658 1.00 . A A . 99 TYR CE2 1 1
6 14571 1 1 99 TYR CG C -8.308 2.760 20.948 1.00 . A A . 99 TYR CG 1 1
6 14572 1 1 99 TYR CZ C -8.179 4.643 22.994 1.00 . A A . 99 TYR CZ 1 1
6 14573 1 1 99 TYR H H -10.262 3.073 18.283 1.00 . A A . 99 TYR H 1 1
6 14574 1 1 99 TYR HA H -7.371 2.774 18.257 1.00 . A A . 99 TYR HA 1 1
6 14575 1 1 99 TYR HB2 H -9.300 1.181 19.957 1.00 . A A . 99 TYR HB2 1 1
6 14576 1 1 99 TYR HB3 H -7.547 1.044 19.975 1.00 . A A . 99 TYR HB3 1 1
6 14577 1 1 99 TYR HD1 H -10.356 3.346 20.780 1.00 . A A . 99 TYR HD1 1 1
6 14578 1 1 99 TYR HD2 H -6.248 2.412 21.375 1.00 . A A . 99 TYR HD2 1 1
6 14579 1 1 99 TYR HE1 H -10.245 5.012 22.585 1.00 . A A . 99 TYR HE1 1 1
6 14580 1 1 99 TYR HE2 H -6.127 4.072 23.184 1.00 . A A . 99 TYR HE2 1 1
6 14581 1 1 99 TYR HH H -7.317 6.099 23.905 1.00 . A A . 99 TYR HH 1 1
6 14582 1 1 99 TYR N N -9.336 3.316 18.199 1.00 . A A . 99 TYR N 1 1
6 14583 1 1 99 TYR O O -9.515 0.507 17.346 1.00 . A A . 99 TYR O 1 1
6 14584 1 1 99 TYR OH O -8.113 5.573 24.005 1.00 . A A . 99 TYR OH 1 1
6 14585 1 1 100 ILE C C -7.134 -1.422 16.206 1.00 . A A . 100 ILE C 1 1
6 14586 1 1 100 ILE CA C -7.422 -0.059 15.542 1.00 . A A . 100 ILE CA 1 1
6 14587 1 1 100 ILE CB C -6.348 0.274 14.472 1.00 . A A . 100 ILE CB 1 1
6 14588 1 1 100 ILE CD1 C -5.349 2.403 13.349 1.00 . A A . 100 ILE CD1 1 1
6 14589 1 1 100 ILE CG1 C -6.575 1.694 13.913 1.00 . A A . 100 ILE CG1 1 1
6 14590 1 1 100 ILE CG2 C -6.436 -0.748 13.365 1.00 . A A . 100 ILE CG2 1 1
6 14591 1 1 100 ILE H H -6.664 1.557 16.613 1.00 . A A . 100 ILE H 1 1
6 14592 1 1 100 ILE HA H -8.400 -0.089 15.049 1.00 . A A . 100 ILE HA 1 1
6 14593 1 1 100 ILE HB H -5.371 0.213 14.929 1.00 . A A . 100 ILE HB 1 1
6 14594 1 1 100 ILE HD11 H -5.535 2.675 12.300 1.00 . A A . 100 ILE HD11 1 1
6 14595 1 1 100 ILE HD12 H -4.492 1.745 13.405 1.00 . A A . 100 ILE HD12 1 1
6 14596 1 1 100 ILE HD13 H -5.154 3.297 13.921 1.00 . A A . 100 ILE HD13 1 1
6 14597 1 1 100 ILE HG12 H -7.298 1.628 13.113 1.00 . A A . 100 ILE HG12 1 1
6 14598 1 1 100 ILE HG13 H -6.983 2.314 14.699 1.00 . A A . 100 ILE HG13 1 1
6 14599 1 1 100 ILE HG21 H -7.012 -0.336 12.552 1.00 . A A . 100 ILE HG21 1 1
6 14600 1 1 100 ILE HG22 H -6.926 -1.624 13.750 1.00 . A A . 100 ILE HG22 1 1
6 14601 1 1 100 ILE HG23 H -5.451 -1.004 13.030 1.00 . A A . 100 ILE HG23 1 1
6 14602 1 1 100 ILE N N -7.441 0.978 16.557 1.00 . A A . 100 ILE N 1 1
6 14603 1 1 100 ILE O O -5.980 -1.775 16.470 1.00 . A A . 100 ILE O 1 1
6 14604 1 1 101 SER C C -7.716 -4.584 16.165 1.00 . A A . 101 SER C 1 1
6 14605 1 1 101 SER CA C -8.142 -3.475 17.125 1.00 . A A . 101 SER CA 1 1
6 14606 1 1 101 SER CB C -9.492 -3.799 17.776 1.00 . A A . 101 SER CB 1 1
6 14607 1 1 101 SER H H -9.080 -1.820 16.205 1.00 . A A . 101 SER H 1 1
6 14608 1 1 101 SER HA H -7.404 -3.411 17.898 1.00 . A A . 101 SER HA 1 1
6 14609 1 1 101 SER HB2 H -9.797 -2.963 18.389 1.00 . A A . 101 SER HB2 1 1
6 14610 1 1 101 SER HB3 H -10.229 -3.972 17.006 1.00 . A A . 101 SER HB3 1 1
6 14611 1 1 101 SER HG H -10.222 -5.057 19.091 1.00 . A A . 101 SER HG 1 1
6 14612 1 1 101 SER N N -8.210 -2.165 16.468 1.00 . A A . 101 SER N 1 1
6 14613 1 1 101 SER O O -7.665 -4.389 14.947 1.00 . A A . 101 SER O 1 1
6 14614 1 1 101 SER OG O -9.407 -4.954 18.595 1.00 . A A . 101 SER OG 1 1
6 14615 1 1 102 ALA C C -7.968 -7.450 14.988 1.00 . A A . 102 ALA C 1 1
6 14616 1 1 102 ALA CA C -6.963 -6.936 16.013 1.00 . A A . 102 ALA CA 1 1
6 14617 1 1 102 ALA CB C -6.615 -8.042 16.996 1.00 . A A . 102 ALA CB 1 1
6 14618 1 1 102 ALA H H -7.490 -5.819 17.718 1.00 . A A . 102 ALA H 1 1
6 14619 1 1 102 ALA HA H -6.075 -6.659 15.491 1.00 . A A . 102 ALA HA 1 1
6 14620 1 1 102 ALA HB1 H -5.633 -7.867 17.406 1.00 . A A . 102 ALA HB1 1 1
6 14621 1 1 102 ALA HB2 H -6.633 -8.992 16.490 1.00 . A A . 102 ALA HB2 1 1
6 14622 1 1 102 ALA HB3 H -7.340 -8.050 17.797 1.00 . A A . 102 ALA HB3 1 1
6 14623 1 1 102 ALA N N -7.414 -5.753 16.748 1.00 . A A . 102 ALA N 1 1
6 14624 1 1 102 ALA O O -7.609 -8.253 14.120 1.00 . A A . 102 ALA O 1 1
6 14625 1 1 103 ALA C C -10.251 -6.513 12.978 1.00 . A A . 103 ALA C 1 1
6 14626 1 1 103 ALA CA C -10.248 -7.418 14.158 1.00 . A A . 103 ALA CA 1 1
6 14627 1 1 103 ALA CB C -11.621 -7.372 14.786 1.00 . A A . 103 ALA CB 1 1
6 14628 1 1 103 ALA H H -9.411 -6.261 15.711 1.00 . A A . 103 ALA H 1 1
6 14629 1 1 103 ALA HA H -10.018 -8.415 13.838 1.00 . A A . 103 ALA HA 1 1
6 14630 1 1 103 ALA HB1 H -11.531 -7.334 15.859 1.00 . A A . 103 ALA HB1 1 1
6 14631 1 1 103 ALA HB2 H -12.185 -8.246 14.495 1.00 . A A . 103 ALA HB2 1 1
6 14632 1 1 103 ALA HB3 H -12.123 -6.476 14.427 1.00 . A A . 103 ALA HB3 1 1
6 14633 1 1 103 ALA N N -9.213 -6.990 15.084 1.00 . A A . 103 ALA N 1 1
6 14634 1 1 103 ALA O O -10.617 -6.895 11.872 1.00 . A A . 103 ALA O 1 1
6 14635 1 1 104 GLU C C -8.584 -4.341 11.463 1.00 . A A . 104 GLU C 1 1
6 14636 1 1 104 GLU CA C -9.792 -4.226 12.313 1.00 . A A . 104 GLU CA 1 1
6 14637 1 1 104 GLU CB C -9.833 -2.879 13.040 1.00 . A A . 104 GLU CB 1 1
6 14638 1 1 104 GLU CD C -10.853 -1.522 14.938 1.00 . A A . 104 GLU CD 1 1
6 14639 1 1 104 GLU CG C -10.894 -2.811 14.131 1.00 . A A . 104 GLU CG 1 1
6 14640 1 1 104 GLU H H -9.572 -5.102 14.193 1.00 . A A . 104 GLU H 1 1
6 14641 1 1 104 GLU HA H -10.625 -4.342 11.671 1.00 . A A . 104 GLU HA 1 1
6 14642 1 1 104 GLU HB2 H -8.873 -2.718 13.505 1.00 . A A . 104 GLU HB2 1 1
6 14643 1 1 104 GLU HB3 H -10.015 -2.093 12.328 1.00 . A A . 104 GLU HB3 1 1
6 14644 1 1 104 GLU HG2 H -11.863 -2.891 13.669 1.00 . A A . 104 GLU HG2 1 1
6 14645 1 1 104 GLU HG3 H -10.736 -3.660 14.807 1.00 . A A . 104 GLU HG3 1 1
6 14646 1 1 104 GLU N N -9.846 -5.291 13.271 1.00 . A A . 104 GLU N 1 1
6 14647 1 1 104 GLU O O -8.685 -4.187 10.260 1.00 . A A . 104 GLU O 1 1
6 14648 1 1 104 GLU OE1 O -10.826 -0.431 14.326 1.00 . A A . 104 GLU OE1 1 1
6 14649 1 1 104 GLU OE2 O -10.867 -1.603 16.183 1.00 . A A . 104 GLU OE2 1 1
6 14650 1 1 105 LEU C C -6.428 -6.068 10.462 1.00 . A A . 105 LEU C 1 1
6 14651 1 1 105 LEU CA C -6.237 -4.845 11.339 1.00 . A A . 105 LEU CA 1 1
6 14652 1 1 105 LEU CB C -5.036 -4.992 12.296 1.00 . A A . 105 LEU CB 1 1
6 14653 1 1 105 LEU CD1 C -2.579 -4.707 12.720 1.00 . A A . 105 LEU CD1 1 1
6 14654 1 1 105 LEU CD2 C -3.352 -6.279 10.944 1.00 . A A . 105 LEU CD2 1 1
6 14655 1 1 105 LEU CG C -3.637 -4.967 11.659 1.00 . A A . 105 LEU CG 1 1
6 14656 1 1 105 LEU H H -7.459 -4.756 13.048 1.00 . A A . 105 LEU H 1 1
6 14657 1 1 105 LEU HA H -6.119 -3.996 10.704 1.00 . A A . 105 LEU HA 1 1
6 14658 1 1 105 LEU HB2 H -5.086 -4.191 13.018 1.00 . A A . 105 LEU HB2 1 1
6 14659 1 1 105 LEU HB3 H -5.145 -5.928 12.824 1.00 . A A . 105 LEU HB3 1 1
6 14660 1 1 105 LEU HD11 H -1.605 -4.670 12.256 1.00 . A A . 105 LEU HD11 1 1
6 14661 1 1 105 LEU HD12 H -2.599 -5.502 13.451 1.00 . A A . 105 LEU HD12 1 1
6 14662 1 1 105 LEU HD13 H -2.781 -3.765 13.208 1.00 . A A . 105 LEU HD13 1 1
6 14663 1 1 105 LEU HD21 H -4.236 -6.571 10.374 1.00 . A A . 105 LEU HD21 1 1
6 14664 1 1 105 LEU HD22 H -3.124 -7.043 11.673 1.00 . A A . 105 LEU HD22 1 1
6 14665 1 1 105 LEU HD23 H -2.513 -6.152 10.276 1.00 . A A . 105 LEU HD23 1 1
6 14666 1 1 105 LEU HG H -3.590 -4.168 10.933 1.00 . A A . 105 LEU HG 1 1
6 14667 1 1 105 LEU N N -7.458 -4.650 12.081 1.00 . A A . 105 LEU N 1 1
6 14668 1 1 105 LEU O O -5.932 -6.133 9.341 1.00 . A A . 105 LEU O 1 1
6 14669 1 1 106 ARG C C -8.516 -7.873 9.195 1.00 . A A . 106 ARG C 1 1
6 14670 1 1 106 ARG CA C -7.533 -8.218 10.282 1.00 . A A . 106 ARG CA 1 1
6 14671 1 1 106 ARG CB C -8.108 -9.262 11.259 1.00 . A A . 106 ARG CB 1 1
6 14672 1 1 106 ARG CD C -9.334 -11.090 10.004 1.00 . A A . 106 ARG CD 1 1
6 14673 1 1 106 ARG CG C -9.469 -9.842 10.864 1.00 . A A . 106 ARG CG 1 1
6 14674 1 1 106 ARG CZ C -10.821 -12.823 9.016 1.00 . A A . 106 ARG CZ 1 1
6 14675 1 1 106 ARG H H -7.482 -6.920 11.915 1.00 . A A . 106 ARG H 1 1
6 14676 1 1 106 ARG HA H -6.654 -8.564 9.826 1.00 . A A . 106 ARG HA 1 1
6 14677 1 1 106 ARG HB2 H -7.409 -10.075 11.361 1.00 . A A . 106 ARG HB2 1 1
6 14678 1 1 106 ARG HB3 H -8.226 -8.775 12.215 1.00 . A A . 106 ARG HB3 1 1
6 14679 1 1 106 ARG HD2 H -8.794 -10.834 9.104 1.00 . A A . 106 ARG HD2 1 1
6 14680 1 1 106 ARG HD3 H -8.781 -11.834 10.557 1.00 . A A . 106 ARG HD3 1 1
6 14681 1 1 106 ARG HE H -11.431 -11.112 9.854 1.00 . A A . 106 ARG HE 1 1
6 14682 1 1 106 ARG HG2 H -10.019 -10.089 11.759 1.00 . A A . 106 ARG HG2 1 1
6 14683 1 1 106 ARG HG3 H -10.010 -9.084 10.302 1.00 . A A . 106 ARG HG3 1 1
6 14684 1 1 106 ARG HH11 H -8.818 -13.290 8.909 1.00 . A A . 106 ARG HH11 1 1
6 14685 1 1 106 ARG HH12 H -9.948 -14.506 8.210 1.00 . A A . 106 ARG HH12 1 1
6 14686 1 1 106 ARG HH21 H -12.866 -12.634 8.977 1.00 . A A . 106 ARG HH21 1 1
6 14687 1 1 106 ARG HH22 H -12.199 -14.140 8.249 1.00 . A A . 106 ARG HH22 1 1
6 14688 1 1 106 ARG N N -7.181 -7.021 10.998 1.00 . A A . 106 ARG N 1 1
6 14689 1 1 106 ARG NE N -10.640 -11.646 9.632 1.00 . A A . 106 ARG NE 1 1
6 14690 1 1 106 ARG NH1 N -9.787 -13.596 8.688 1.00 . A A . 106 ARG NH1 1 1
6 14691 1 1 106 ARG NH2 N -12.050 -13.228 8.727 1.00 . A A . 106 ARG NH2 1 1
6 14692 1 1 106 ARG O O -8.398 -8.341 8.066 1.00 . A A . 106 ARG O 1 1
6 14693 1 1 107 HIS C C -9.824 -5.637 7.653 1.00 . A A . 107 HIS C 1 1
6 14694 1 1 107 HIS CA C -10.478 -6.575 8.633 1.00 . A A . 107 HIS CA 1 1
6 14695 1 1 107 HIS CB C -11.637 -5.873 9.342 1.00 . A A . 107 HIS CB 1 1
6 14696 1 1 107 HIS CD2 C -13.857 -6.871 8.436 1.00 . A A . 107 HIS CD2 1 1
6 14697 1 1 107 HIS CE1 C -14.550 -5.130 7.297 1.00 . A A . 107 HIS CE1 1 1
6 14698 1 1 107 HIS CG C -12.929 -5.895 8.580 1.00 . A A . 107 HIS CG 1 1
6 14699 1 1 107 HIS H H -9.524 -6.750 10.495 1.00 . A A . 107 HIS H 1 1
6 14700 1 1 107 HIS HA H -10.815 -7.438 8.108 1.00 . A A . 107 HIS HA 1 1
6 14701 1 1 107 HIS HB2 H -11.805 -6.348 10.297 1.00 . A A . 107 HIS HB2 1 1
6 14702 1 1 107 HIS HB3 H -11.359 -4.837 9.504 1.00 . A A . 107 HIS HB3 1 1
6 14703 1 1 107 HIS HD1 H -12.942 -3.953 7.760 1.00 . A A . 107 HIS HD1 1 1
6 14704 1 1 107 HIS HD2 H -13.820 -7.860 8.870 1.00 . A A . 107 HIS HD2 1 1
6 14705 1 1 107 HIS HE1 H -15.146 -4.482 6.672 1.00 . A A . 107 HIS HE1 1 1
6 14706 1 1 107 HIS HE2 H -15.659 -6.852 7.356 1.00 . A A . 107 HIS HE2 1 1
6 14707 1 1 107 HIS N N -9.483 -7.039 9.564 1.00 . A A . 107 HIS N 1 1
6 14708 1 1 107 HIS ND1 N -13.393 -4.818 7.854 1.00 . A A . 107 HIS ND1 1 1
6 14709 1 1 107 HIS NE2 N -14.852 -6.370 7.635 1.00 . A A . 107 HIS NE2 1 1
6 14710 1 1 107 HIS O O -10.327 -5.412 6.549 1.00 . A A . 107 HIS O 1 1
6 14711 1 1 108 VAL C C -7.275 -5.057 6.180 1.00 . A A . 108 VAL C 1 1
6 14712 1 1 108 VAL CA C -7.891 -4.212 7.239 1.00 . A A . 108 VAL CA 1 1
6 14713 1 1 108 VAL CB C -6.782 -3.531 8.064 1.00 . A A . 108 VAL CB 1 1
6 14714 1 1 108 VAL CG1 C -5.613 -3.052 7.203 1.00 . A A . 108 VAL CG1 1 1
6 14715 1 1 108 VAL CG2 C -7.386 -2.429 8.893 1.00 . A A . 108 VAL CG2 1 1
6 14716 1 1 108 VAL H H -8.346 -5.321 9.026 1.00 . A A . 108 VAL H 1 1
6 14717 1 1 108 VAL HA H -8.530 -3.486 6.785 1.00 . A A . 108 VAL HA 1 1
6 14718 1 1 108 VAL HB H -6.393 -4.272 8.741 1.00 . A A . 108 VAL HB 1 1
6 14719 1 1 108 VAL HG11 H -5.990 -2.570 6.314 1.00 . A A . 108 VAL HG11 1 1
6 14720 1 1 108 VAL HG12 H -5.000 -3.917 6.920 1.00 . A A . 108 VAL HG12 1 1
6 14721 1 1 108 VAL HG13 H -5.010 -2.356 7.767 1.00 . A A . 108 VAL HG13 1 1
6 14722 1 1 108 VAL HG21 H -6.660 -2.078 9.604 1.00 . A A . 108 VAL HG21 1 1
6 14723 1 1 108 VAL HG22 H -8.252 -2.838 9.422 1.00 . A A . 108 VAL HG22 1 1
6 14724 1 1 108 VAL HG23 H -7.699 -1.625 8.250 1.00 . A A . 108 VAL HG23 1 1
6 14725 1 1 108 VAL N N -8.683 -5.093 8.087 1.00 . A A . 108 VAL N 1 1
6 14726 1 1 108 VAL O O -7.383 -4.803 4.981 1.00 . A A . 108 VAL O 1 1
6 14727 1 1 109 MET C C -6.915 -7.783 4.982 1.00 . A A . 109 MET C 1 1
6 14728 1 1 109 MET CA C -5.967 -7.055 5.893 1.00 . A A . 109 MET CA 1 1
6 14729 1 1 109 MET CB C -5.244 -8.019 6.789 1.00 . A A . 109 MET CB 1 1
6 14730 1 1 109 MET CE C -2.390 -5.222 6.818 1.00 . A A . 109 MET CE 1 1
6 14731 1 1 109 MET CG C -3.877 -7.515 7.174 1.00 . A A . 109 MET CG 1 1
6 14732 1 1 109 MET H H -6.550 -6.106 7.678 1.00 . A A . 109 MET H 1 1
6 14733 1 1 109 MET HA H -5.255 -6.550 5.288 1.00 . A A . 109 MET HA 1 1
6 14734 1 1 109 MET HB2 H -5.826 -8.185 7.686 1.00 . A A . 109 MET HB2 1 1
6 14735 1 1 109 MET HB3 H -5.127 -8.956 6.261 1.00 . A A . 109 MET HB3 1 1
6 14736 1 1 109 MET HE1 H -2.081 -4.263 7.207 1.00 . A A . 109 MET HE1 1 1
6 14737 1 1 109 MET HE2 H -2.628 -5.126 5.769 1.00 . A A . 109 MET HE2 1 1
6 14738 1 1 109 MET HE3 H -1.592 -5.937 6.939 1.00 . A A . 109 MET HE3 1 1
6 14739 1 1 109 MET HG2 H -3.517 -8.119 7.980 1.00 . A A . 109 MET HG2 1 1
6 14740 1 1 109 MET HG3 H -3.244 -7.613 6.308 1.00 . A A . 109 MET HG3 1 1
6 14741 1 1 109 MET N N -6.625 -6.065 6.691 1.00 . A A . 109 MET N 1 1
6 14742 1 1 109 MET O O -6.579 -8.036 3.836 1.00 . A A . 109 MET O 1 1
6 14743 1 1 109 MET SD S -3.833 -5.791 7.706 1.00 . A A . 109 MET SD 1 1
6 14744 1 1 110 THR C C -9.617 -7.841 3.549 1.00 . A A . 110 THR C 1 1
6 14745 1 1 110 THR CA C -9.059 -8.795 4.608 1.00 . A A . 110 THR CA 1 1
6 14746 1 1 110 THR CB C -10.194 -9.503 5.392 1.00 . A A . 110 THR CB 1 1
6 14747 1 1 110 THR CG2 C -10.788 -10.658 4.590 1.00 . A A . 110 THR CG2 1 1
6 14748 1 1 110 THR H H -8.372 -7.813 6.377 1.00 . A A . 110 THR H 1 1
6 14749 1 1 110 THR HA H -8.473 -9.544 4.091 1.00 . A A . 110 THR HA 1 1
6 14750 1 1 110 THR HB H -10.971 -8.791 5.592 1.00 . A A . 110 THR HB 1 1
6 14751 1 1 110 THR HG1 H -10.173 -9.612 7.361 1.00 . A A . 110 THR HG1 1 1
6 14752 1 1 110 THR HG21 H -10.015 -11.380 4.372 1.00 . A A . 110 THR HG21 1 1
6 14753 1 1 110 THR HG22 H -11.199 -10.281 3.665 1.00 . A A . 110 THR HG22 1 1
6 14754 1 1 110 THR HG23 H -11.571 -11.131 5.165 1.00 . A A . 110 THR HG23 1 1
6 14755 1 1 110 THR N N -8.116 -8.089 5.460 1.00 . A A . 110 THR N 1 1
6 14756 1 1 110 THR O O -10.156 -8.282 2.529 1.00 . A A . 110 THR O 1 1
6 14757 1 1 110 THR OG1 O -9.697 -10.016 6.633 1.00 . A A . 110 THR OG1 1 1
6 14758 1 1 111 ASN C C -8.774 -5.297 1.849 1.00 . A A . 111 ASN C 1 1
6 14759 1 1 111 ASN CA C -9.887 -5.508 2.861 1.00 . A A . 111 ASN CA 1 1
6 14760 1 1 111 ASN CB C -10.120 -4.169 3.540 1.00 . A A . 111 ASN CB 1 1
6 14761 1 1 111 ASN CG C -11.455 -3.550 3.176 1.00 . A A . 111 ASN CG 1 1
6 14762 1 1 111 ASN H H -9.109 -6.244 4.672 1.00 . A A . 111 ASN H 1 1
6 14763 1 1 111 ASN HA H -10.779 -5.835 2.373 1.00 . A A . 111 ASN HA 1 1
6 14764 1 1 111 ASN HB2 H -10.072 -4.293 4.612 1.00 . A A . 111 ASN HB2 1 1
6 14765 1 1 111 ASN HB3 H -9.323 -3.498 3.211 1.00 . A A . 111 ASN HB3 1 1
6 14766 1 1 111 ASN HD21 H -12.327 -4.468 4.710 1.00 . A A . 111 ASN HD21 1 1
6 14767 1 1 111 ASN HD22 H -13.360 -3.477 3.742 1.00 . A A . 111 ASN HD22 1 1
6 14768 1 1 111 ASN N N -9.481 -6.527 3.811 1.00 . A A . 111 ASN N 1 1
6 14769 1 1 111 ASN ND2 N -12.485 -3.864 3.955 1.00 . A A . 111 ASN ND2 1 1
6 14770 1 1 111 ASN O O -9.016 -5.229 0.641 1.00 . A A . 111 ASN O 1 1
6 14771 1 1 111 ASN OD1 O -11.561 -2.799 2.206 1.00 . A A . 111 ASN OD1 1 1
6 14772 1 1 112 LEU C C -5.882 -6.219 0.850 1.00 . A A . 112 LEU C 1 1
6 14773 1 1 112 LEU CA C -6.369 -4.969 1.582 1.00 . A A . 112 LEU CA 1 1
6 14774 1 1 112 LEU CB C -5.281 -4.418 2.475 1.00 . A A . 112 LEU CB 1 1
6 14775 1 1 112 LEU CD1 C -4.801 -2.071 1.672 1.00 . A A . 112 LEU CD1 1 1
6 14776 1 1 112 LEU CD2 C -6.811 -2.449 3.116 1.00 . A A . 112 LEU CD2 1 1
6 14777 1 1 112 LEU CG C -5.388 -2.918 2.796 1.00 . A A . 112 LEU CG 1 1
6 14778 1 1 112 LEU H H -7.430 -5.208 3.356 1.00 . A A . 112 LEU H 1 1
6 14779 1 1 112 LEU HA H -6.632 -4.211 0.892 1.00 . A A . 112 LEU HA 1 1
6 14780 1 1 112 LEU HB2 H -5.294 -4.975 3.405 1.00 . A A . 112 LEU HB2 1 1
6 14781 1 1 112 LEU HB3 H -4.328 -4.588 1.995 1.00 . A A . 112 LEU HB3 1 1
6 14782 1 1 112 LEU HD11 H -3.724 -2.096 1.724 1.00 . A A . 112 LEU HD11 1 1
6 14783 1 1 112 LEU HD12 H -5.145 -1.052 1.769 1.00 . A A . 112 LEU HD12 1 1
6 14784 1 1 112 LEU HD13 H -5.121 -2.467 0.720 1.00 . A A . 112 LEU HD13 1 1
6 14785 1 1 112 LEU HD21 H -6.791 -1.405 3.394 1.00 . A A . 112 LEU HD21 1 1
6 14786 1 1 112 LEU HD22 H -7.206 -3.030 3.935 1.00 . A A . 112 LEU HD22 1 1
6 14787 1 1 112 LEU HD23 H -7.438 -2.577 2.247 1.00 . A A . 112 LEU HD23 1 1
6 14788 1 1 112 LEU HG H -4.814 -2.761 3.659 1.00 . A A . 112 LEU HG 1 1
6 14789 1 1 112 LEU N N -7.541 -5.194 2.380 1.00 . A A . 112 LEU N 1 1
6 14790 1 1 112 LEU O O -5.267 -6.119 -0.216 1.00 . A A . 112 LEU O 1 1
6 14791 1 1 113 GLY C C -5.267 -9.745 1.753 1.00 . A A . 113 GLY C 1 1
6 14792 1 1 113 GLY CA C -5.775 -8.641 0.818 1.00 . A A . 113 GLY CA 1 1
6 14793 1 1 113 GLY H H -6.651 -7.380 2.282 1.00 . A A . 113 GLY H 1 1
6 14794 1 1 113 GLY HA2 H -6.628 -9.030 0.284 1.00 . A A . 113 GLY HA2 1 1
6 14795 1 1 113 GLY HA3 H -5.000 -8.428 0.094 1.00 . A A . 113 GLY HA3 1 1
6 14796 1 1 113 GLY N N -6.166 -7.385 1.435 1.00 . A A . 113 GLY N 1 1
6 14797 1 1 113 GLY O O -5.130 -10.880 1.284 1.00 . A A . 113 GLY O 1 1
6 14798 1 1 114 GLU C C -5.505 -11.133 4.824 1.00 . A A . 114 GLU C 1 1
6 14799 1 1 114 GLU CA C -4.472 -10.527 3.907 1.00 . A A . 114 GLU CA 1 1
6 14800 1 1 114 GLU CB C -3.317 -10.036 4.761 1.00 . A A . 114 GLU CB 1 1
6 14801 1 1 114 GLU CD C -0.824 -10.071 5.117 1.00 . A A . 114 GLU CD 1 1
6 14802 1 1 114 GLU CG C -1.984 -10.500 4.241 1.00 . A A . 114 GLU CG 1 1
6 14803 1 1 114 GLU H H -5.117 -8.584 3.439 1.00 . A A . 114 GLU H 1 1
6 14804 1 1 114 GLU HA H -4.105 -11.291 3.261 1.00 . A A . 114 GLU HA 1 1
6 14805 1 1 114 GLU HB2 H -3.326 -8.959 4.775 1.00 . A A . 114 GLU HB2 1 1
6 14806 1 1 114 GLU HB3 H -3.447 -10.415 5.778 1.00 . A A . 114 GLU HB3 1 1
6 14807 1 1 114 GLU HG2 H -2.001 -11.580 4.184 1.00 . A A . 114 GLU HG2 1 1
6 14808 1 1 114 GLU HG3 H -1.849 -10.087 3.252 1.00 . A A . 114 GLU HG3 1 1
6 14809 1 1 114 GLU N N -4.980 -9.477 3.051 1.00 . A A . 114 GLU N 1 1
6 14810 1 1 114 GLU O O -6.495 -10.505 5.194 1.00 . A A . 114 GLU O 1 1
6 14811 1 1 114 GLU OE1 O -0.473 -10.825 6.049 1.00 . A A . 114 GLU OE1 1 1
6 14812 1 1 114 GLU OE2 O -0.267 -8.980 4.873 1.00 . A A . 114 GLU OE2 1 1
6 14813 1 1 115 LYS C C -5.246 -13.267 7.363 1.00 . A A . 115 LYS C 1 1
6 14814 1 1 115 LYS CA C -6.055 -13.104 6.108 1.00 . A A . 115 LYS CA 1 1
6 14815 1 1 115 LYS CB C -6.531 -14.444 5.596 1.00 . A A . 115 LYS CB 1 1
6 14816 1 1 115 LYS CD C -6.510 -15.178 3.196 1.00 . A A . 115 LYS CD 1 1
6 14817 1 1 115 LYS CE C -7.197 -15.074 1.844 1.00 . A A . 115 LYS CE 1 1
6 14818 1 1 115 LYS CG C -7.225 -14.348 4.249 1.00 . A A . 115 LYS CG 1 1
6 14819 1 1 115 LYS H H -4.505 -12.837 4.749 1.00 . A A . 115 LYS H 1 1
6 14820 1 1 115 LYS HA H -6.902 -12.486 6.323 1.00 . A A . 115 LYS HA 1 1
6 14821 1 1 115 LYS HB2 H -5.686 -15.110 5.511 1.00 . A A . 115 LYS HB2 1 1
6 14822 1 1 115 LYS HB3 H -7.228 -14.838 6.323 1.00 . A A . 115 LYS HB3 1 1
6 14823 1 1 115 LYS HD2 H -5.495 -14.821 3.102 1.00 . A A . 115 LYS HD2 1 1
6 14824 1 1 115 LYS HD3 H -6.504 -16.211 3.510 1.00 . A A . 115 LYS HD3 1 1
6 14825 1 1 115 LYS HE2 H -8.211 -15.432 1.941 1.00 . A A . 115 LYS HE2 1 1
6 14826 1 1 115 LYS HE3 H -7.209 -14.038 1.539 1.00 . A A . 115 LYS HE3 1 1
6 14827 1 1 115 LYS HG2 H -8.245 -14.693 4.342 1.00 . A A . 115 LYS HG2 1 1
6 14828 1 1 115 LYS HG3 H -7.214 -13.306 3.943 1.00 . A A . 115 LYS HG3 1 1
6 14829 1 1 115 LYS HZ1 H -6.991 -15.789 -0.108 1.00 . A A . 115 LYS HZ1 1 1
6 14830 1 1 115 LYS HZ2 H -6.481 -16.881 1.078 1.00 . A A . 115 LYS HZ2 1 1
6 14831 1 1 115 LYS HZ3 H -5.519 -15.545 0.691 1.00 . A A . 115 LYS HZ3 1 1
6 14832 1 1 115 LYS N N -5.248 -12.386 5.165 1.00 . A A . 115 LYS N 1 1
6 14833 1 1 115 LYS NZ N -6.498 -15.879 0.803 1.00 . A A . 115 LYS NZ 1 1
6 14834 1 1 115 LYS O O -4.110 -13.752 7.339 1.00 . A A . 115 LYS O 1 1
6 14835 1 1 116 LEU C C -6.119 -13.381 10.846 1.00 . A A . 116 LEU C 1 1
6 14836 1 1 116 LEU CA C -5.208 -12.838 9.742 1.00 . A A . 116 LEU CA 1 1
6 14837 1 1 116 LEU CB C -4.757 -11.382 10.015 1.00 . A A . 116 LEU CB 1 1
6 14838 1 1 116 LEU CD1 C -2.451 -11.641 9.091 1.00 . A A . 116 LEU CD1 1 1
6 14839 1 1 116 LEU CD2 C -2.957 -9.739 10.630 1.00 . A A . 116 LEU CD2 1 1
6 14840 1 1 116 LEU CG C -3.263 -11.191 10.294 1.00 . A A . 116 LEU CG 1 1
6 14841 1 1 116 LEU H H -6.771 -12.571 8.368 1.00 . A A . 116 LEU H 1 1
6 14842 1 1 116 LEU HA H -4.332 -13.464 9.681 1.00 . A A . 116 LEU HA 1 1
6 14843 1 1 116 LEU HB2 H -4.998 -10.787 9.125 1.00 . A A . 116 LEU HB2 1 1
6 14844 1 1 116 LEU HB3 H -5.318 -10.999 10.852 1.00 . A A . 116 LEU HB3 1 1
6 14845 1 1 116 LEU HD11 H -3.134 -12.030 8.339 1.00 . A A . 116 LEU HD11 1 1
6 14846 1 1 116 LEU HD12 H -1.762 -12.419 9.396 1.00 . A A . 116 LEU HD12 1 1
6 14847 1 1 116 LEU HD13 H -1.903 -10.804 8.688 1.00 . A A . 116 LEU HD13 1 1
6 14848 1 1 116 LEU HD21 H -2.163 -9.699 11.361 1.00 . A A . 116 LEU HD21 1 1
6 14849 1 1 116 LEU HD22 H -3.841 -9.265 11.031 1.00 . A A . 116 LEU HD22 1 1
6 14850 1 1 116 LEU HD23 H -2.646 -9.222 9.736 1.00 . A A . 116 LEU HD23 1 1
6 14851 1 1 116 LEU HG H -2.977 -11.795 11.135 1.00 . A A . 116 LEU HG 1 1
6 14852 1 1 116 LEU N N -5.852 -12.853 8.446 1.00 . A A . 116 LEU N 1 1
6 14853 1 1 116 LEU O O -7.166 -12.805 11.149 1.00 . A A . 116 LEU O 1 1
6 14854 1 1 117 THR C C -6.314 -14.393 13.825 1.00 . A A . 117 THR C 1 1
6 14855 1 1 117 THR CA C -6.415 -15.171 12.524 1.00 . A A . 117 THR CA 1 1
6 14856 1 1 117 THR CB C -5.982 -16.651 12.743 1.00 . A A . 117 THR CB 1 1
6 14857 1 1 117 THR CG2 C -4.854 -16.781 13.762 1.00 . A A . 117 THR CG2 1 1
6 14858 1 1 117 THR H H -4.846 -14.905 11.143 1.00 . A A . 117 THR H 1 1
6 14859 1 1 117 THR HA H -7.439 -15.179 12.244 1.00 . A A . 117 THR HA 1 1
6 14860 1 1 117 THR HB H -5.654 -17.048 11.812 1.00 . A A . 117 THR HB 1 1
6 14861 1 1 117 THR HG1 H -7.422 -17.973 12.484 1.00 . A A . 117 THR HG1 1 1
6 14862 1 1 117 THR HG21 H -3.901 -16.734 13.261 1.00 . A A . 117 THR HG21 1 1
6 14863 1 1 117 THR HG22 H -4.947 -17.721 14.281 1.00 . A A . 117 THR HG22 1 1
6 14864 1 1 117 THR HG23 H -4.937 -15.957 14.476 1.00 . A A . 117 THR HG23 1 1
6 14865 1 1 117 THR N N -5.691 -14.509 11.442 1.00 . A A . 117 THR N 1 1
6 14866 1 1 117 THR O O -5.736 -13.311 13.867 1.00 . A A . 117 THR O 1 1
6 14867 1 1 117 THR OG1 O -7.105 -17.415 13.197 1.00 . A A . 117 THR OG1 1 1
6 14868 1 1 118 ASP C C -5.579 -14.386 16.928 1.00 . A A . 118 ASP C 1 1
6 14869 1 1 118 ASP CA C -6.925 -14.374 16.191 1.00 . A A . 118 ASP CA 1 1
6 14870 1 1 118 ASP CB C -8.027 -15.047 17.021 1.00 . A A . 118 ASP CB 1 1
6 14871 1 1 118 ASP CG C -8.331 -14.330 18.330 1.00 . A A . 118 ASP CG 1 1
6 14872 1 1 118 ASP H H -7.256 -15.883 14.737 1.00 . A A . 118 ASP H 1 1
6 14873 1 1 118 ASP HA H -7.181 -13.369 16.032 1.00 . A A . 118 ASP HA 1 1
6 14874 1 1 118 ASP HB2 H -8.934 -15.074 16.436 1.00 . A A . 118 ASP HB2 1 1
6 14875 1 1 118 ASP HB3 H -7.723 -16.057 17.242 1.00 . A A . 118 ASP HB3 1 1
6 14876 1 1 118 ASP N N -6.881 -14.983 14.869 1.00 . A A . 118 ASP N 1 1
6 14877 1 1 118 ASP O O -5.250 -13.422 17.625 1.00 . A A . 118 ASP O 1 1
6 14878 1 1 118 ASP OD1 O -9.205 -13.438 18.329 1.00 . A A . 118 ASP OD1 1 1
6 14879 1 1 118 ASP OD2 O -7.694 -14.663 19.351 1.00 . A A . 118 ASP OD2 1 1
6 14880 1 1 119 GLU C C -2.369 -14.975 16.643 1.00 . A A . 119 GLU C 1 1
6 14881 1 1 119 GLU CA C -3.523 -15.589 17.443 1.00 . A A . 119 GLU CA 1 1
6 14882 1 1 119 GLU CB C -3.228 -17.054 17.819 1.00 . A A . 119 GLU CB 1 1
6 14883 1 1 119 GLU CD C -2.738 -19.408 17.025 1.00 . A A . 119 GLU CD 1 1
6 14884 1 1 119 GLU CG C -3.308 -18.051 16.665 1.00 . A A . 119 GLU CG 1 1
6 14885 1 1 119 GLU H H -5.155 -16.194 16.253 1.00 . A A . 119 GLU H 1 1
6 14886 1 1 119 GLU HA H -3.605 -15.022 18.341 1.00 . A A . 119 GLU HA 1 1
6 14887 1 1 119 GLU HB2 H -2.236 -17.109 18.238 1.00 . A A . 119 GLU HB2 1 1
6 14888 1 1 119 GLU HB3 H -3.940 -17.358 18.570 1.00 . A A . 119 GLU HB3 1 1
6 14889 1 1 119 GLU HG2 H -4.344 -18.175 16.393 1.00 . A A . 119 GLU HG2 1 1
6 14890 1 1 119 GLU HG3 H -2.759 -17.653 15.825 1.00 . A A . 119 GLU HG3 1 1
6 14891 1 1 119 GLU N N -4.823 -15.463 16.783 1.00 . A A . 119 GLU N 1 1
6 14892 1 1 119 GLU O O -1.290 -14.745 17.198 1.00 . A A . 119 GLU O 1 1
6 14893 1 1 119 GLU OE1 O -3.503 -20.260 17.526 1.00 . A A . 119 GLU OE1 1 1
6 14894 1 1 119 GLU OE2 O -1.527 -19.620 16.807 1.00 . A A . 119 GLU OE2 1 1
6 14895 1 1 120 GLU C C -1.598 -12.565 14.618 1.00 . A A . 120 GLU C 1 1
6 14896 1 1 120 GLU CA C -1.567 -14.099 14.508 1.00 . A A . 120 GLU CA 1 1
6 14897 1 1 120 GLU CB C -1.640 -14.593 13.047 1.00 . A A . 120 GLU CB 1 1
6 14898 1 1 120 GLU CD C -2.891 -15.004 10.915 1.00 . A A . 120 GLU CD 1 1
6 14899 1 1 120 GLU CG C -2.943 -14.360 12.290 1.00 . A A . 120 GLU CG 1 1
6 14900 1 1 120 GLU H H -3.458 -14.945 14.963 1.00 . A A . 120 GLU H 1 1
6 14901 1 1 120 GLU HA H -0.617 -14.422 14.915 1.00 . A A . 120 GLU HA 1 1
6 14902 1 1 120 GLU HB2 H -0.857 -14.106 12.484 1.00 . A A . 120 GLU HB2 1 1
6 14903 1 1 120 GLU HB3 H -1.449 -15.655 13.049 1.00 . A A . 120 GLU HB3 1 1
6 14904 1 1 120 GLU HG2 H -3.783 -14.779 12.842 1.00 . A A . 120 GLU HG2 1 1
6 14905 1 1 120 GLU HG3 H -3.094 -13.305 12.172 1.00 . A A . 120 GLU HG3 1 1
6 14906 1 1 120 GLU N N -2.593 -14.714 15.353 1.00 . A A . 120 GLU N 1 1
6 14907 1 1 120 GLU O O -0.637 -11.892 14.232 1.00 . A A . 120 GLU O 1 1
6 14908 1 1 120 GLU OE1 O -2.185 -14.473 10.034 1.00 . A A . 120 GLU OE1 1 1
6 14909 1 1 120 GLU OE2 O -3.548 -16.049 10.724 1.00 . A A . 120 GLU OE2 1 1
6 14910 1 1 121 VAL C C -2.264 -10.125 16.664 1.00 . A A . 121 VAL C 1 1
6 14911 1 1 121 VAL CA C -2.870 -10.573 15.348 1.00 . A A . 121 VAL CA 1 1
6 14912 1 1 121 VAL CB C -4.331 -10.069 15.329 1.00 . A A . 121 VAL CB 1 1
6 14913 1 1 121 VAL CG1 C -4.634 -9.349 14.027 1.00 . A A . 121 VAL CG1 1 1
6 14914 1 1 121 VAL CG2 C -5.342 -11.177 15.582 1.00 . A A . 121 VAL CG2 1 1
6 14915 1 1 121 VAL H H -3.443 -12.623 15.413 1.00 . A A . 121 VAL H 1 1
6 14916 1 1 121 VAL HA H -2.337 -10.089 14.562 1.00 . A A . 121 VAL HA 1 1
6 14917 1 1 121 VAL HB H -4.423 -9.355 16.132 1.00 . A A . 121 VAL HB 1 1
6 14918 1 1 121 VAL HG11 H -5.689 -9.124 13.977 1.00 . A A . 121 VAL HG11 1 1
6 14919 1 1 121 VAL HG12 H -4.359 -9.978 13.194 1.00 . A A . 121 VAL HG12 1 1
6 14920 1 1 121 VAL HG13 H -4.069 -8.428 13.988 1.00 . A A . 121 VAL HG13 1 1
6 14921 1 1 121 VAL HG21 H -5.111 -12.023 14.954 1.00 . A A . 121 VAL HG21 1 1
6 14922 1 1 121 VAL HG22 H -6.333 -10.822 15.348 1.00 . A A . 121 VAL HG22 1 1
6 14923 1 1 121 VAL HG23 H -5.299 -11.474 16.619 1.00 . A A . 121 VAL HG23 1 1
6 14924 1 1 121 VAL N N -2.714 -12.027 15.147 1.00 . A A . 121 VAL N 1 1
6 14925 1 1 121 VAL O O -1.847 -8.972 16.805 1.00 . A A . 121 VAL O 1 1
6 14926 1 1 122 ASP C C -0.115 -10.768 18.911 1.00 . A A . 122 ASP C 1 1
6 14927 1 1 122 ASP CA C -1.655 -10.785 18.956 1.00 . A A . 122 ASP CA 1 1
6 14928 1 1 122 ASP CB C -2.170 -11.816 19.969 1.00 . A A . 122 ASP CB 1 1
6 14929 1 1 122 ASP CG C -3.602 -11.546 20.392 1.00 . A A . 122 ASP CG 1 1
6 14930 1 1 122 ASP H H -2.609 -11.930 17.425 1.00 . A A . 122 ASP H 1 1
6 14931 1 1 122 ASP HA H -1.986 -9.800 19.254 1.00 . A A . 122 ASP HA 1 1
6 14932 1 1 122 ASP HB2 H -2.126 -12.799 19.525 1.00 . A A . 122 ASP HB2 1 1
6 14933 1 1 122 ASP HB3 H -1.543 -11.793 20.848 1.00 . A A . 122 ASP HB3 1 1
6 14934 1 1 122 ASP N N -2.227 -11.049 17.623 1.00 . A A . 122 ASP N 1 1
6 14935 1 1 122 ASP O O 0.576 -11.174 19.855 1.00 . A A . 122 ASP O 1 1
6 14936 1 1 122 ASP OD1 O -3.804 -10.720 21.306 1.00 . A A . 122 ASP OD1 1 1
6 14937 1 1 122 ASP OD2 O -4.519 -12.162 19.811 1.00 . A A . 122 ASP OD2 1 1
6 14938 1 1 123 GLU C C 1.998 -8.785 16.789 1.00 . A A . 123 GLU C 1 1
6 14939 1 1 123 GLU CA C 1.799 -10.111 17.511 1.00 . A A . 123 GLU CA 1 1
6 14940 1 1 123 GLU CB C 2.329 -11.310 16.687 1.00 . A A . 123 GLU CB 1 1
6 14941 1 1 123 GLU CD C 4.633 -11.750 17.673 1.00 . A A . 123 GLU CD 1 1
6 14942 1 1 123 GLU CG C 3.840 -11.314 16.453 1.00 . A A . 123 GLU CG 1 1
6 14943 1 1 123 GLU H H -0.238 -9.948 17.116 1.00 . A A . 123 GLU H 1 1
6 14944 1 1 123 GLU HA H 2.297 -10.061 18.442 1.00 . A A . 123 GLU HA 1 1
6 14945 1 1 123 GLU HB2 H 2.071 -12.223 17.202 1.00 . A A . 123 GLU HB2 1 1
6 14946 1 1 123 GLU HB3 H 1.840 -11.307 15.723 1.00 . A A . 123 GLU HB3 1 1
6 14947 1 1 123 GLU HG2 H 4.062 -11.988 15.640 1.00 . A A . 123 GLU HG2 1 1
6 14948 1 1 123 GLU HG3 H 4.144 -10.313 16.181 1.00 . A A . 123 GLU HG3 1 1
6 14949 1 1 123 GLU N N 0.386 -10.258 17.788 1.00 . A A . 123 GLU N 1 1
6 14950 1 1 123 GLU O O 2.690 -7.900 17.284 1.00 . A A . 123 GLU O 1 1
6 14951 1 1 123 GLU OE1 O 4.992 -10.876 18.491 1.00 . A A . 123 GLU OE1 1 1
6 14952 1 1 123 GLU OE2 O 4.893 -12.964 17.810 1.00 . A A . 123 GLU OE2 1 1
6 14953 1 1 124 MET C C 0.984 -6.191 15.600 1.00 . A A . 124 MET C 1 1
6 14954 1 1 124 MET CA C 1.333 -7.445 14.792 1.00 . A A . 124 MET CA 1 1
6 14955 1 1 124 MET CB C 0.341 -7.621 13.634 1.00 . A A . 124 MET CB 1 1
6 14956 1 1 124 MET CE C 0.454 -8.954 10.498 1.00 . A A . 124 MET CE 1 1
6 14957 1 1 124 MET CG C 0.743 -6.891 12.355 1.00 . A A . 124 MET CG 1 1
6 14958 1 1 124 MET H H 0.802 -9.430 15.348 1.00 . A A . 124 MET H 1 1
6 14959 1 1 124 MET HA H 2.319 -7.316 14.388 1.00 . A A . 124 MET HA 1 1
6 14960 1 1 124 MET HB2 H 0.257 -8.675 13.408 1.00 . A A . 124 MET HB2 1 1
6 14961 1 1 124 MET HB3 H -0.626 -7.253 13.945 1.00 . A A . 124 MET HB3 1 1
6 14962 1 1 124 MET HE1 H 0.218 -9.669 11.272 1.00 . A A . 124 MET HE1 1 1
6 14963 1 1 124 MET HE2 H 1.526 -8.860 10.409 1.00 . A A . 124 MET HE2 1 1
6 14964 1 1 124 MET HE3 H 0.042 -9.291 9.559 1.00 . A A . 124 MET HE3 1 1
6 14965 1 1 124 MET HG2 H 0.629 -5.829 12.514 1.00 . A A . 124 MET HG2 1 1
6 14966 1 1 124 MET HG3 H 1.779 -7.110 12.142 1.00 . A A . 124 MET HG3 1 1
6 14967 1 1 124 MET N N 1.322 -8.660 15.640 1.00 . A A . 124 MET N 1 1
6 14968 1 1 124 MET O O 1.335 -5.072 15.212 1.00 . A A . 124 MET O 1 1
6 14969 1 1 124 MET SD S -0.252 -7.362 10.924 1.00 . A A . 124 MET SD 1 1
6 14970 1 1 125 ILE C C 0.979 -5.023 18.636 1.00 . A A . 125 ILE C 1 1
6 14971 1 1 125 ILE CA C -0.101 -5.329 17.616 1.00 . A A . 125 ILE CA 1 1
6 14972 1 1 125 ILE CB C -1.478 -5.637 18.272 1.00 . A A . 125 ILE CB 1 1
6 14973 1 1 125 ILE CD1 C -3.739 -6.139 17.203 1.00 . A A . 125 ILE CD1 1 1
6 14974 1 1 125 ILE CG1 C -2.570 -5.194 17.309 1.00 . A A . 125 ILE CG1 1 1
6 14975 1 1 125 ILE CG2 C -1.664 -4.951 19.629 1.00 . A A . 125 ILE CG2 1 1
6 14976 1 1 125 ILE H H 0.039 -7.322 16.951 1.00 . A A . 125 ILE H 1 1
6 14977 1 1 125 ILE HA H -0.208 -4.462 17.020 1.00 . A A . 125 ILE HA 1 1
6 14978 1 1 125 ILE HB H -1.554 -6.704 18.417 1.00 . A A . 125 ILE HB 1 1
6 14979 1 1 125 ILE HD11 H -4.603 -5.591 16.859 1.00 . A A . 125 ILE HD11 1 1
6 14980 1 1 125 ILE HD12 H -3.942 -6.568 18.172 1.00 . A A . 125 ILE HD12 1 1
6 14981 1 1 125 ILE HD13 H -3.506 -6.924 16.497 1.00 . A A . 125 ILE HD13 1 1
6 14982 1 1 125 ILE HG12 H -2.952 -4.240 17.640 1.00 . A A . 125 ILE HG12 1 1
6 14983 1 1 125 ILE HG13 H -2.135 -5.092 16.321 1.00 . A A . 125 ILE HG13 1 1
6 14984 1 1 125 ILE HG21 H -2.695 -4.651 19.739 1.00 . A A . 125 ILE HG21 1 1
6 14985 1 1 125 ILE HG22 H -1.028 -4.080 19.682 1.00 . A A . 125 ILE HG22 1 1
6 14986 1 1 125 ILE HG23 H -1.401 -5.637 20.422 1.00 . A A . 125 ILE HG23 1 1
6 14987 1 1 125 ILE N N 0.292 -6.404 16.722 1.00 . A A . 125 ILE N 1 1
6 14988 1 1 125 ILE O O 1.326 -3.870 18.831 1.00 . A A . 125 ILE O 1 1
6 14989 1 1 126 ARG C C 3.832 -5.248 19.716 1.00 . A A . 126 ARG C 1 1
6 14990 1 1 126 ARG CA C 2.585 -5.942 20.256 1.00 . A A . 126 ARG CA 1 1
6 14991 1 1 126 ARG CB C 2.936 -7.310 20.807 1.00 . A A . 126 ARG CB 1 1
6 14992 1 1 126 ARG CD C 2.549 -8.964 22.660 1.00 . A A . 126 ARG CD 1 1
6 14993 1 1 126 ARG CG C 2.030 -7.723 21.952 1.00 . A A . 126 ARG CG 1 1
6 14994 1 1 126 ARG CZ C 1.970 -10.337 24.652 1.00 . A A . 126 ARG CZ 1 1
6 14995 1 1 126 ARG H H 1.225 -6.951 18.954 1.00 . A A . 126 ARG H 1 1
6 14996 1 1 126 ARG HA H 2.190 -5.343 21.050 1.00 . A A . 126 ARG HA 1 1
6 14997 1 1 126 ARG HB2 H 2.843 -8.035 20.010 1.00 . A A . 126 ARG HB2 1 1
6 14998 1 1 126 ARG HB3 H 3.955 -7.298 21.160 1.00 . A A . 126 ARG HB3 1 1
6 14999 1 1 126 ARG HD2 H 2.599 -9.774 21.948 1.00 . A A . 126 ARG HD2 1 1
6 15000 1 1 126 ARG HD3 H 3.539 -8.758 23.039 1.00 . A A . 126 ARG HD3 1 1
6 15001 1 1 126 ARG HE H 0.840 -8.878 23.881 1.00 . A A . 126 ARG HE 1 1
6 15002 1 1 126 ARG HG2 H 1.972 -6.906 22.661 1.00 . A A . 126 ARG HG2 1 1
6 15003 1 1 126 ARG HG3 H 1.045 -7.926 21.559 1.00 . A A . 126 ARG HG3 1 1
6 15004 1 1 126 ARG HH11 H 3.783 -10.827 23.806 1.00 . A A . 126 ARG HH11 1 1
6 15005 1 1 126 ARG HH12 H 3.305 -11.785 25.254 1.00 . A A . 126 ARG HH12 1 1
6 15006 1 1 126 ARG HH21 H 0.226 -10.077 25.704 1.00 . A A . 126 ARG HH21 1 1
6 15007 1 1 126 ARG HH22 H 1.328 -11.368 26.308 1.00 . A A . 126 ARG HH22 1 1
6 15008 1 1 126 ARG N N 1.528 -6.067 19.230 1.00 . A A . 126 ARG N 1 1
6 15009 1 1 126 ARG NE N 1.685 -9.363 23.775 1.00 . A A . 126 ARG NE 1 1
6 15010 1 1 126 ARG NH1 N 3.102 -11.034 24.564 1.00 . A A . 126 ARG NH1 1 1
6 15011 1 1 126 ARG NH2 N 1.113 -10.614 25.624 1.00 . A A . 126 ARG NH2 1 1
6 15012 1 1 126 ARG O O 4.548 -4.555 20.445 1.00 . A A . 126 ARG O 1 1
6 15013 1 1 127 GLU C C 4.972 -3.348 17.581 1.00 . A A . 127 GLU C 1 1
6 15014 1 1 127 GLU CA C 5.172 -4.850 17.682 1.00 . A A . 127 GLU CA 1 1
6 15015 1 1 127 GLU CB C 5.260 -5.427 16.257 1.00 . A A . 127 GLU CB 1 1
6 15016 1 1 127 GLU CD C 6.170 -7.748 16.742 1.00 . A A . 127 GLU CD 1 1
6 15017 1 1 127 GLU CG C 5.030 -6.919 16.168 1.00 . A A . 127 GLU CG 1 1
6 15018 1 1 127 GLU H H 3.465 -6.065 17.966 1.00 . A A . 127 GLU H 1 1
6 15019 1 1 127 GLU HA H 6.089 -5.053 18.195 1.00 . A A . 127 GLU HA 1 1
6 15020 1 1 127 GLU HB2 H 4.511 -4.946 15.645 1.00 . A A . 127 GLU HB2 1 1
6 15021 1 1 127 GLU HB3 H 6.237 -5.211 15.853 1.00 . A A . 127 GLU HB3 1 1
6 15022 1 1 127 GLU HG2 H 4.128 -7.138 16.718 1.00 . A A . 127 GLU HG2 1 1
6 15023 1 1 127 GLU HG3 H 4.889 -7.184 15.136 1.00 . A A . 127 GLU HG3 1 1
6 15024 1 1 127 GLU N N 4.061 -5.459 18.429 1.00 . A A . 127 GLU N 1 1
6 15025 1 1 127 GLU O O 5.933 -2.574 17.644 1.00 . A A . 127 GLU O 1 1
6 15026 1 1 127 GLU OE1 O 7.252 -7.784 16.119 1.00 . A A . 127 GLU OE1 1 1
6 15027 1 1 127 GLU OE2 O 5.979 -8.357 17.816 1.00 . A A . 127 GLU OE2 1 1
6 15028 1 1 128 ALA C C 2.934 -0.934 18.627 1.00 . A A . 128 ALA C 1 1
6 15029 1 1 128 ALA CA C 3.336 -1.546 17.301 1.00 . A A . 128 ALA CA 1 1
6 15030 1 1 128 ALA CB C 2.197 -1.416 16.303 1.00 . A A . 128 ALA CB 1 1
6 15031 1 1 128 ALA H H 2.980 -3.639 17.486 1.00 . A A . 128 ALA H 1 1
6 15032 1 1 128 ALA HA H 4.186 -1.019 16.918 1.00 . A A . 128 ALA HA 1 1
6 15033 1 1 128 ALA HB1 H 2.580 -1.548 15.301 1.00 . A A . 128 ALA HB1 1 1
6 15034 1 1 128 ALA HB2 H 1.749 -0.438 16.392 1.00 . A A . 128 ALA HB2 1 1
6 15035 1 1 128 ALA HB3 H 1.455 -2.173 16.505 1.00 . A A . 128 ALA HB3 1 1
6 15036 1 1 128 ALA N N 3.701 -2.953 17.449 1.00 . A A . 128 ALA N 1 1
6 15037 1 1 128 ALA O O 3.228 0.224 18.906 1.00 . A A . 128 ALA O 1 1
6 15038 1 1 129 ASP C C 2.842 -0.912 21.734 1.00 . A A . 129 ASP C 1 1
6 15039 1 1 129 ASP CA C 1.784 -1.399 20.751 1.00 . A A . 129 ASP CA 1 1
6 15040 1 1 129 ASP CB C 1.048 -2.591 21.325 1.00 . A A . 129 ASP CB 1 1
6 15041 1 1 129 ASP CG C -0.447 -2.345 21.418 1.00 . A A . 129 ASP CG 1 1
6 15042 1 1 129 ASP H H 2.181 -2.678 19.138 1.00 . A A . 129 ASP H 1 1
6 15043 1 1 129 ASP HA H 1.073 -0.607 20.597 1.00 . A A . 129 ASP HA 1 1
6 15044 1 1 129 ASP HB2 H 1.223 -3.445 20.672 1.00 . A A . 129 ASP HB2 1 1
6 15045 1 1 129 ASP HB3 H 1.430 -2.802 22.311 1.00 . A A . 129 ASP HB3 1 1
6 15046 1 1 129 ASP N N 2.308 -1.762 19.443 1.00 . A A . 129 ASP N 1 1
6 15047 1 1 129 ASP O O 3.863 -1.565 21.968 1.00 . A A . 129 ASP O 1 1
6 15048 1 1 129 ASP OD1 O -1.075 -2.079 20.370 1.00 . A A . 129 ASP OD1 1 1
6 15049 1 1 129 ASP OD2 O -0.991 -2.417 22.537 1.00 . A A . 129 ASP OD2 1 1
6 15050 1 1 130 ILE C C 3.047 0.480 24.692 1.00 . A A . 130 ILE C 1 1
6 15051 1 1 130 ILE CA C 3.406 0.935 23.263 1.00 . A A . 130 ILE CA 1 1
6 15052 1 1 130 ILE CB C 3.275 2.495 23.106 1.00 . A A . 130 ILE CB 1 1
6 15053 1 1 130 ILE CD1 C 3.672 2.581 20.537 1.00 . A A . 130 ILE CD1 1 1
6 15054 1 1 130 ILE CG1 C 4.108 3.032 21.917 1.00 . A A . 130 ILE CG1 1 1
6 15055 1 1 130 ILE CG2 C 3.693 3.241 24.376 1.00 . A A . 130 ILE CG2 1 1
6 15056 1 1 130 ILE H H 1.703 0.677 22.049 1.00 . A A . 130 ILE H 1 1
6 15057 1 1 130 ILE HA H 4.429 0.657 23.055 1.00 . A A . 130 ILE HA 1 1
6 15058 1 1 130 ILE HB H 2.234 2.720 22.925 1.00 . A A . 130 ILE HB 1 1
6 15059 1 1 130 ILE HD11 H 2.965 1.771 20.627 1.00 . A A . 130 ILE HD11 1 1
6 15060 1 1 130 ILE HD12 H 4.536 2.243 19.978 1.00 . A A . 130 ILE HD12 1 1
6 15061 1 1 130 ILE HD13 H 3.216 3.409 20.017 1.00 . A A . 130 ILE HD13 1 1
6 15062 1 1 130 ILE HG12 H 4.047 4.106 21.919 1.00 . A A . 130 ILE HG12 1 1
6 15063 1 1 130 ILE HG13 H 5.138 2.737 22.051 1.00 . A A . 130 ILE HG13 1 1
6 15064 1 1 130 ILE HG21 H 3.589 4.304 24.219 1.00 . A A . 130 ILE HG21 1 1
6 15065 1 1 130 ILE HG22 H 4.723 3.010 24.606 1.00 . A A . 130 ILE HG22 1 1
6 15066 1 1 130 ILE HG23 H 3.063 2.934 25.197 1.00 . A A . 130 ILE HG23 1 1
6 15067 1 1 130 ILE N N 2.551 0.259 22.291 1.00 . A A . 130 ILE N 1 1
6 15068 1 1 130 ILE O O 3.928 0.084 25.460 1.00 . A A . 130 ILE O 1 1
6 15069 1 1 131 ASP C C 0.841 -1.314 26.407 1.00 . A A . 131 ASP C 1 1
6 15070 1 1 131 ASP CA C 1.256 0.161 26.338 1.00 . A A . 131 ASP CA 1 1
6 15071 1 1 131 ASP CB C 0.056 1.015 26.676 1.00 . A A . 131 ASP CB 1 1
6 15072 1 1 131 ASP CG C -0.167 1.179 28.171 1.00 . A A . 131 ASP CG 1 1
6 15073 1 1 131 ASP H H 1.115 0.875 24.384 1.00 . A A . 131 ASP H 1 1
6 15074 1 1 131 ASP HA H 2.015 0.354 27.032 1.00 . A A . 131 ASP HA 1 1
6 15075 1 1 131 ASP HB2 H 0.178 1.994 26.235 1.00 . A A . 131 ASP HB2 1 1
6 15076 1 1 131 ASP HB3 H -0.798 0.536 26.250 1.00 . A A . 131 ASP HB3 1 1
6 15077 1 1 131 ASP N N 1.747 0.545 25.026 1.00 . A A . 131 ASP N 1 1
6 15078 1 1 131 ASP O O 0.850 -1.915 27.486 1.00 . A A . 131 ASP O 1 1
6 15079 1 1 131 ASP OD1 O 0.390 2.133 28.753 1.00 . A A . 131 ASP OD1 1 1
6 15080 1 1 131 ASP OD2 O -0.899 0.353 28.756 1.00 . A A . 131 ASP OD2 1 1
6 15081 1 1 132 GLY C C -1.373 -3.536 25.523 1.00 . A A . 132 GLY C 1 1
6 15082 1 1 132 GLY CA C 0.090 -3.287 25.175 1.00 . A A . 132 GLY CA 1 1
6 15083 1 1 132 GLY H H 0.439 -1.318 24.452 1.00 . A A . 132 GLY H 1 1
6 15084 1 1 132 GLY HA2 H 0.269 -3.640 24.171 1.00 . A A . 132 GLY HA2 1 1
6 15085 1 1 132 GLY HA3 H 0.709 -3.854 25.855 1.00 . A A . 132 GLY HA3 1 1
6 15086 1 1 132 GLY N N 0.481 -1.880 25.252 1.00 . A A . 132 GLY N 1 1
6 15087 1 1 132 GLY O O -1.672 -4.415 26.338 1.00 . A A . 132 GLY O 1 1
6 15088 1 1 133 ASP C C -4.391 -3.896 24.199 1.00 . A A . 133 ASP C 1 1
6 15089 1 1 133 ASP CA C -3.724 -2.902 25.158 1.00 . A A . 133 ASP CA 1 1
6 15090 1 1 133 ASP CB C -4.417 -1.540 25.056 1.00 . A A . 133 ASP CB 1 1
6 15091 1 1 133 ASP CG C -4.056 -0.614 26.203 1.00 . A A . 133 ASP CG 1 1
6 15092 1 1 133 ASP H H -1.972 -2.088 24.269 1.00 . A A . 133 ASP H 1 1
6 15093 1 1 133 ASP HA H -3.840 -3.275 26.157 1.00 . A A . 133 ASP HA 1 1
6 15094 1 1 133 ASP HB2 H -4.127 -1.064 24.131 1.00 . A A . 133 ASP HB2 1 1
6 15095 1 1 133 ASP HB3 H -5.487 -1.687 25.059 1.00 . A A . 133 ASP HB3 1 1
6 15096 1 1 133 ASP N N -2.280 -2.765 24.907 1.00 . A A . 133 ASP N 1 1
6 15097 1 1 133 ASP O O -5.480 -4.403 24.482 1.00 . A A . 133 ASP O 1 1
6 15098 1 1 133 ASP OD1 O -4.752 -0.653 27.240 1.00 . A A . 133 ASP OD1 1 1
6 15099 1 1 133 ASP OD2 O -3.079 0.151 26.064 1.00 . A A . 133 ASP OD2 1 1
6 15100 1 1 134 GLY C C -4.948 -4.420 20.940 1.00 . A A . 134 GLY C 1 1
6 15101 1 1 134 GLY CA C -4.231 -5.092 22.073 1.00 . A A . 134 GLY CA 1 1
6 15102 1 1 134 GLY H H -2.874 -3.706 22.916 1.00 . A A . 134 GLY H 1 1
6 15103 1 1 134 GLY HA2 H -3.393 -5.585 21.655 1.00 . A A . 134 GLY HA2 1 1
6 15104 1 1 134 GLY HA3 H -4.888 -5.813 22.542 1.00 . A A . 134 GLY HA3 1 1
6 15105 1 1 134 GLY N N -3.726 -4.160 23.075 1.00 . A A . 134 GLY N 1 1
6 15106 1 1 134 GLY O O -5.621 -5.066 20.131 1.00 . A A . 134 GLY O 1 1
6 15107 1 1 135 GLN C C -4.321 -1.207 19.506 1.00 . A A . 135 GLN C 1 1
6 15108 1 1 135 GLN CA C -5.356 -2.257 19.896 1.00 . A A . 135 GLN CA 1 1
6 15109 1 1 135 GLN CB C -6.631 -1.592 20.413 1.00 . A A . 135 GLN CB 1 1
6 15110 1 1 135 GLN CD C -8.834 -1.867 21.625 1.00 . A A . 135 GLN CD 1 1
6 15111 1 1 135 GLN CG C -7.640 -2.563 21.003 1.00 . A A . 135 GLN CG 1 1
6 15112 1 1 135 GLN H H -4.273 -2.715 21.603 1.00 . A A . 135 GLN H 1 1
6 15113 1 1 135 GLN HA H -5.580 -2.863 19.046 1.00 . A A . 135 GLN HA 1 1
6 15114 1 1 135 GLN HB2 H -6.352 -0.894 21.182 1.00 . A A . 135 GLN HB2 1 1
6 15115 1 1 135 GLN HB3 H -7.103 -1.069 19.599 1.00 . A A . 135 GLN HB3 1 1
6 15116 1 1 135 GLN HE21 H -9.806 -1.933 19.891 1.00 . A A . 135 GLN HE21 1 1
6 15117 1 1 135 GLN HE22 H -10.656 -1.194 21.201 1.00 . A A . 135 GLN HE22 1 1
6 15118 1 1 135 GLN HG2 H -7.987 -3.220 20.220 1.00 . A A . 135 GLN HG2 1 1
6 15119 1 1 135 GLN HG3 H -7.136 -3.145 21.764 1.00 . A A . 135 GLN HG3 1 1
6 15120 1 1 135 GLN N N -4.786 -3.115 20.905 1.00 . A A . 135 GLN N 1 1
6 15121 1 1 135 GLN NE2 N -9.870 -1.642 20.825 1.00 . A A . 135 GLN NE2 1 1
6 15122 1 1 135 GLN O O -3.800 -0.488 20.366 1.00 . A A . 135 GLN O 1 1
6 15123 1 1 135 GLN OE1 O -8.827 -1.537 22.811 1.00 . A A . 135 GLN OE1 1 1
6 15124 1 1 136 VAL C C -3.612 1.171 17.357 1.00 . A A . 136 VAL C 1 1
6 15125 1 1 136 VAL CA C -3.023 -0.208 17.682 1.00 . A A . 136 VAL CA 1 1
6 15126 1 1 136 VAL CB C -2.311 -0.861 16.459 1.00 . A A . 136 VAL CB 1 1
6 15127 1 1 136 VAL CG1 C -1.688 0.142 15.493 1.00 . A A . 136 VAL CG1 1 1
6 15128 1 1 136 VAL CG2 C -1.221 -1.788 16.959 1.00 . A A . 136 VAL CG2 1 1
6 15129 1 1 136 VAL H H -4.501 -1.719 17.584 1.00 . A A . 136 VAL H 1 1
6 15130 1 1 136 VAL HA H -2.280 -0.076 18.456 1.00 . A A . 136 VAL HA 1 1
6 15131 1 1 136 VAL HB H -3.041 -1.457 15.923 1.00 . A A . 136 VAL HB 1 1
6 15132 1 1 136 VAL HG11 H -0.696 -0.203 15.223 1.00 . A A . 136 VAL HG11 1 1
6 15133 1 1 136 VAL HG12 H -1.618 1.108 15.968 1.00 . A A . 136 VAL HG12 1 1
6 15134 1 1 136 VAL HG13 H -2.298 0.218 14.604 1.00 . A A . 136 VAL HG13 1 1
6 15135 1 1 136 VAL HG21 H -1.616 -2.430 17.729 1.00 . A A . 136 VAL HG21 1 1
6 15136 1 1 136 VAL HG22 H -0.413 -1.191 17.365 1.00 . A A . 136 VAL HG22 1 1
6 15137 1 1 136 VAL HG23 H -0.851 -2.386 16.140 1.00 . A A . 136 VAL HG23 1 1
6 15138 1 1 136 VAL N N -4.027 -1.132 18.210 1.00 . A A . 136 VAL N 1 1
6 15139 1 1 136 VAL O O -4.668 1.284 16.729 1.00 . A A . 136 VAL O 1 1
6 15140 1 1 137 ASN C C -2.497 4.206 16.445 1.00 . A A . 137 ASN C 1 1
6 15141 1 1 137 ASN CA C -3.278 3.601 17.609 1.00 . A A . 137 ASN CA 1 1
6 15142 1 1 137 ASN CB C -2.989 4.419 18.881 1.00 . A A . 137 ASN CB 1 1
6 15143 1 1 137 ASN CG C -3.825 3.992 20.072 1.00 . A A . 137 ASN CG 1 1
6 15144 1 1 137 ASN H H -2.069 2.014 18.305 1.00 . A A . 137 ASN H 1 1
6 15145 1 1 137 ASN HA H -4.334 3.638 17.391 1.00 . A A . 137 ASN HA 1 1
6 15146 1 1 137 ASN HB2 H -1.944 4.312 19.133 1.00 . A A . 137 ASN HB2 1 1
6 15147 1 1 137 ASN HB3 H -3.190 5.464 18.680 1.00 . A A . 137 ASN HB3 1 1
6 15148 1 1 137 ASN HD21 H -5.161 5.405 19.664 1.00 . A A . 137 ASN HD21 1 1
6 15149 1 1 137 ASN HD22 H -5.504 4.423 21.043 1.00 . A A . 137 ASN HD22 1 1
6 15150 1 1 137 ASN N N -2.894 2.203 17.812 1.00 . A A . 137 ASN N 1 1
6 15151 1 1 137 ASN ND2 N -4.943 4.675 20.281 1.00 . A A . 137 ASN ND2 1 1
6 15152 1 1 137 ASN O O -1.884 3.487 15.651 1.00 . A A . 137 ASN O 1 1
6 15153 1 1 137 ASN OD1 O -3.466 3.065 20.799 1.00 . A A . 137 ASN OD1 1 1
6 15154 1 1 138 TYR C C -0.309 6.171 15.533 1.00 . A A . 138 TYR C 1 1
6 15155 1 1 138 TYR CA C -1.827 6.307 15.352 1.00 . A A . 138 TYR CA 1 1
6 15156 1 1 138 TYR CB C -2.229 7.788 15.471 1.00 . A A . 138 TYR CB 1 1
6 15157 1 1 138 TYR CD1 C -4.676 7.761 16.141 1.00 . A A . 138 TYR CD1 1 1
6 15158 1 1 138 TYR CD2 C -4.093 8.742 14.048 1.00 . A A . 138 TYR CD2 1 1
6 15159 1 1 138 TYR CE1 C -6.006 8.057 15.915 1.00 . A A . 138 TYR CE1 1 1
6 15160 1 1 138 TYR CE2 C -5.422 9.045 13.819 1.00 . A A . 138 TYR CE2 1 1
6 15161 1 1 138 TYR CG C -3.695 8.096 15.210 1.00 . A A . 138 TYR CG 1 1
6 15162 1 1 138 TYR CZ C -6.374 8.698 14.754 1.00 . A A . 138 TYR CZ 1 1
6 15163 1 1 138 TYR H H -3.083 6.029 16.997 1.00 . A A . 138 TYR H 1 1
6 15164 1 1 138 TYR HA H -2.107 5.927 14.384 1.00 . A A . 138 TYR HA 1 1
6 15165 1 1 138 TYR HB2 H -2.013 8.111 16.480 1.00 . A A . 138 TYR HB2 1 1
6 15166 1 1 138 TYR HB3 H -1.637 8.369 14.779 1.00 . A A . 138 TYR HB3 1 1
6 15167 1 1 138 TYR HD1 H -4.386 7.260 17.052 1.00 . A A . 138 TYR HD1 1 1
6 15168 1 1 138 TYR HD2 H -3.347 9.010 13.314 1.00 . A A . 138 TYR HD2 1 1
6 15169 1 1 138 TYR HE1 H -6.751 7.785 16.648 1.00 . A A . 138 TYR HE1 1 1
6 15170 1 1 138 TYR HE2 H -5.712 9.549 12.911 1.00 . A A . 138 TYR HE2 1 1
6 15171 1 1 138 TYR HH H -7.932 8.754 13.629 1.00 . A A . 138 TYR HH 1 1
6 15172 1 1 138 TYR N N -2.535 5.541 16.362 1.00 . A A . 138 TYR N 1 1
6 15173 1 1 138 TYR O O 0.380 5.721 14.626 1.00 . A A . 138 TYR O 1 1
6 15174 1 1 138 TYR OH O -7.697 8.998 14.527 1.00 . A A . 138 TYR OH 1 1
6 15175 1 1 139 GLU C C 2.188 5.072 17.084 1.00 . A A . 139 GLU C 1 1
6 15176 1 1 139 GLU CA C 1.618 6.475 17.069 1.00 . A A . 139 GLU CA 1 1
6 15177 1 1 139 GLU CB C 1.885 7.163 18.411 1.00 . A A . 139 GLU CB 1 1
6 15178 1 1 139 GLU CD C 2.047 9.330 19.701 1.00 . A A . 139 GLU CD 1 1
6 15179 1 1 139 GLU CG C 1.778 8.680 18.358 1.00 . A A . 139 GLU CG 1 1
6 15180 1 1 139 GLU H H -0.433 6.842 17.418 1.00 . A A . 139 GLU H 1 1
6 15181 1 1 139 GLU HA H 2.136 7.003 16.306 1.00 . A A . 139 GLU HA 1 1
6 15182 1 1 139 GLU HB2 H 1.171 6.800 19.136 1.00 . A A . 139 GLU HB2 1 1
6 15183 1 1 139 GLU HB3 H 2.881 6.906 18.741 1.00 . A A . 139 GLU HB3 1 1
6 15184 1 1 139 GLU HG2 H 2.497 9.055 17.645 1.00 . A A . 139 GLU HG2 1 1
6 15185 1 1 139 GLU HG3 H 0.782 8.947 18.038 1.00 . A A . 139 GLU HG3 1 1
6 15186 1 1 139 GLU N N 0.185 6.526 16.736 1.00 . A A . 139 GLU N 1 1
6 15187 1 1 139 GLU O O 3.403 4.907 16.961 1.00 . A A . 139 GLU O 1 1
6 15188 1 1 139 GLU OE1 O 1.084 9.508 20.477 1.00 . A A . 139 GLU OE1 1 1
6 15189 1 1 139 GLU OE2 O 3.219 9.661 19.977 1.00 . A A . 139 GLU OE2 1 1
6 15190 1 1 140 GLU C C 1.895 2.185 15.804 1.00 . A A . 140 GLU C 1 1
6 15191 1 1 140 GLU CA C 1.809 2.686 17.222 1.00 . A A . 140 GLU CA 1 1
6 15192 1 1 140 GLU CB C 0.926 1.776 18.083 1.00 . A A . 140 GLU CB 1 1
6 15193 1 1 140 GLU CD C -0.376 1.519 20.241 1.00 . A A . 140 GLU CD 1 1
6 15194 1 1 140 GLU CG C 0.386 2.458 19.326 1.00 . A A . 140 GLU CG 1 1
6 15195 1 1 140 GLU H H 0.372 4.247 17.352 1.00 . A A . 140 GLU H 1 1
6 15196 1 1 140 GLU HA H 2.801 2.712 17.601 1.00 . A A . 140 GLU HA 1 1
6 15197 1 1 140 GLU HB2 H 0.089 1.445 17.490 1.00 . A A . 140 GLU HB2 1 1
6 15198 1 1 140 GLU HB3 H 1.504 0.917 18.390 1.00 . A A . 140 GLU HB3 1 1
6 15199 1 1 140 GLU HG2 H 1.211 2.890 19.878 1.00 . A A . 140 GLU HG2 1 1
6 15200 1 1 140 GLU HG3 H -0.274 3.243 18.999 1.00 . A A . 140 GLU HG3 1 1
6 15201 1 1 140 GLU N N 1.332 4.065 17.227 1.00 . A A . 140 GLU N 1 1
6 15202 1 1 140 GLU O O 2.796 1.429 15.450 1.00 . A A . 140 GLU O 1 1
6 15203 1 1 140 GLU OE1 O -1.512 1.140 19.894 1.00 . A A . 140 GLU OE1 1 1
6 15204 1 1 140 GLU OE2 O 0.164 1.165 21.308 1.00 . A A . 140 GLU OE2 1 1
6 15205 1 1 141 PHE C C 1.941 3.212 12.865 1.00 . A A . 141 PHE C 1 1
6 15206 1 1 141 PHE CA C 0.908 2.342 13.590 1.00 . A A . 141 PHE CA 1 1
6 15207 1 1 141 PHE CB C -0.491 2.641 13.067 1.00 . A A . 141 PHE CB 1 1
6 15208 1 1 141 PHE CD1 C -0.897 1.152 11.105 1.00 . A A . 141 PHE CD1 1 1
6 15209 1 1 141 PHE CD2 C -0.553 3.473 10.717 1.00 . A A . 141 PHE CD2 1 1
6 15210 1 1 141 PHE CE1 C -1.034 0.943 9.755 1.00 . A A . 141 PHE CE1 1 1
6 15211 1 1 141 PHE CE2 C -0.686 3.272 9.366 1.00 . A A . 141 PHE CE2 1 1
6 15212 1 1 141 PHE CG C -0.657 2.417 11.598 1.00 . A A . 141 PHE CG 1 1
6 15213 1 1 141 PHE CZ C -0.928 2.004 8.884 1.00 . A A . 141 PHE CZ 1 1
6 15214 1 1 141 PHE H H 0.230 3.182 15.398 1.00 . A A . 141 PHE H 1 1
6 15215 1 1 141 PHE HA H 1.141 1.305 13.442 1.00 . A A . 141 PHE HA 1 1
6 15216 1 1 141 PHE HB2 H -1.203 2.016 13.577 1.00 . A A . 141 PHE HB2 1 1
6 15217 1 1 141 PHE HB3 H -0.711 3.676 13.276 1.00 . A A . 141 PHE HB3 1 1
6 15218 1 1 141 PHE HD1 H -0.979 0.321 11.790 1.00 . A A . 141 PHE HD1 1 1
6 15219 1 1 141 PHE HD2 H -0.364 4.466 11.098 1.00 . A A . 141 PHE HD2 1 1
6 15220 1 1 141 PHE HE1 H -1.223 -0.049 9.382 1.00 . A A . 141 PHE HE1 1 1
6 15221 1 1 141 PHE HE2 H -0.602 4.104 8.689 1.00 . A A . 141 PHE HE2 1 1
6 15222 1 1 141 PHE HZ H -1.032 1.844 7.832 1.00 . A A . 141 PHE HZ 1 1
6 15223 1 1 141 PHE N N 0.948 2.636 15.007 1.00 . A A . 141 PHE N 1 1
6 15224 1 1 141 PHE O O 2.394 2.885 11.768 1.00 . A A . 141 PHE O 1 1
6 15225 1 1 142 VAL C C 4.650 4.991 13.273 1.00 . A A . 142 VAL C 1 1
6 15226 1 1 142 VAL CA C 3.215 5.324 12.948 1.00 . A A . 142 VAL CA 1 1
6 15227 1 1 142 VAL CB C 2.853 6.789 13.356 1.00 . A A . 142 VAL CB 1 1
6 15228 1 1 142 VAL CG1 C 4.020 7.766 13.188 1.00 . A A . 142 VAL CG1 1 1
6 15229 1 1 142 VAL CG2 C 1.662 7.279 12.544 1.00 . A A . 142 VAL CG2 1 1
6 15230 1 1 142 VAL H H 1.910 4.452 14.431 1.00 . A A . 142 VAL H 1 1
6 15231 1 1 142 VAL HA H 3.143 5.253 11.889 1.00 . A A . 142 VAL HA 1 1
6 15232 1 1 142 VAL HB H 2.568 6.786 14.390 1.00 . A A . 142 VAL HB 1 1
6 15233 1 1 142 VAL HG11 H 4.930 7.305 13.543 1.00 . A A . 142 VAL HG11 1 1
6 15234 1 1 142 VAL HG12 H 3.824 8.661 13.760 1.00 . A A . 142 VAL HG12 1 1
6 15235 1 1 142 VAL HG13 H 4.128 8.023 12.146 1.00 . A A . 142 VAL HG13 1 1
6 15236 1 1 142 VAL HG21 H 0.815 6.633 12.720 1.00 . A A . 142 VAL HG21 1 1
6 15237 1 1 142 VAL HG22 H 1.912 7.267 11.493 1.00 . A A . 142 VAL HG22 1 1
6 15238 1 1 142 VAL HG23 H 1.414 8.286 12.843 1.00 . A A . 142 VAL HG23 1 1
6 15239 1 1 142 VAL N N 2.268 4.333 13.507 1.00 . A A . 142 VAL N 1 1
6 15240 1 1 142 VAL O O 5.528 5.194 12.437 1.00 . A A . 142 VAL O 1 1
6 15241 1 1 143 GLN C C 6.987 3.295 13.853 1.00 . A A . 143 GLN C 1 1
6 15242 1 1 143 GLN CA C 6.253 4.133 14.904 1.00 . A A . 143 GLN CA 1 1
6 15243 1 1 143 GLN CB C 6.309 3.378 16.226 1.00 . A A . 143 GLN CB 1 1
6 15244 1 1 143 GLN CD C 7.049 3.651 18.625 1.00 . A A . 143 GLN CD 1 1
6 15245 1 1 143 GLN CG C 6.302 4.270 17.460 1.00 . A A . 143 GLN CG 1 1
6 15246 1 1 143 GLN H H 4.136 4.477 15.117 1.00 . A A . 143 GLN H 1 1
6 15247 1 1 143 GLN HA H 6.797 5.051 15.021 1.00 . A A . 143 GLN HA 1 1
6 15248 1 1 143 GLN HB2 H 5.471 2.698 16.287 1.00 . A A . 143 GLN HB2 1 1
6 15249 1 1 143 GLN HB3 H 7.235 2.807 16.226 1.00 . A A . 143 GLN HB3 1 1
6 15250 1 1 143 GLN HE21 H 8.732 4.537 18.046 1.00 . A A . 143 GLN HE21 1 1
6 15251 1 1 143 GLN HE22 H 8.849 3.559 19.465 1.00 . A A . 143 GLN HE22 1 1
6 15252 1 1 143 GLN HG2 H 6.768 5.212 17.216 1.00 . A A . 143 GLN HG2 1 1
6 15253 1 1 143 GLN HG3 H 5.278 4.444 17.760 1.00 . A A . 143 GLN HG3 1 1
6 15254 1 1 143 GLN N N 4.886 4.513 14.485 1.00 . A A . 143 GLN N 1 1
6 15255 1 1 143 GLN NE2 N 8.341 3.946 18.722 1.00 . A A . 143 GLN NE2 1 1
6 15256 1 1 143 GLN O O 8.190 3.439 13.712 1.00 . A A . 143 GLN O 1 1
6 15257 1 1 143 GLN OE1 O 6.476 2.918 19.429 1.00 . A A . 143 GLN OE1 1 1
6 15258 1 1 144 MET C C 7.556 2.480 10.971 1.00 . A A . 144 MET C 1 1
6 15259 1 1 144 MET CA C 6.900 1.607 12.052 1.00 . A A . 144 MET CA 1 1
6 15260 1 1 144 MET CB C 5.904 0.617 11.404 1.00 . A A . 144 MET CB 1 1
6 15261 1 1 144 MET CE C 2.331 1.049 9.311 1.00 . A A . 144 MET CE 1 1
6 15262 1 1 144 MET CG C 4.668 1.255 10.776 1.00 . A A . 144 MET CG 1 1
6 15263 1 1 144 MET H H 5.300 2.360 13.256 1.00 . A A . 144 MET H 1 1
6 15264 1 1 144 MET HA H 7.682 1.038 12.534 1.00 . A A . 144 MET HA 1 1
6 15265 1 1 144 MET HB2 H 6.422 0.072 10.632 1.00 . A A . 144 MET HB2 1 1
6 15266 1 1 144 MET HB3 H 5.572 -0.090 12.159 1.00 . A A . 144 MET HB3 1 1
6 15267 1 1 144 MET HE1 H 2.870 1.431 8.458 1.00 . A A . 144 MET HE1 1 1
6 15268 1 1 144 MET HE2 H 1.963 1.874 9.903 1.00 . A A . 144 MET HE2 1 1
6 15269 1 1 144 MET HE3 H 1.499 0.450 8.971 1.00 . A A . 144 MET HE3 1 1
6 15270 1 1 144 MET HG2 H 4.231 1.939 11.488 1.00 . A A . 144 MET HG2 1 1
6 15271 1 1 144 MET HG3 H 4.970 1.801 9.894 1.00 . A A . 144 MET HG3 1 1
6 15272 1 1 144 MET N N 6.265 2.436 13.102 1.00 . A A . 144 MET N 1 1
6 15273 1 1 144 MET O O 8.482 2.035 10.287 1.00 . A A . 144 MET O 1 1
6 15274 1 1 144 MET SD S 3.424 0.041 10.305 1.00 . A A . 144 MET SD 1 1
6 15275 1 1 145 MET C C 8.848 5.381 10.448 1.00 . A A . 145 MET C 1 1
6 15276 1 1 145 MET CA C 7.610 4.667 9.862 1.00 . A A . 145 MET CA 1 1
6 15277 1 1 145 MET CB C 6.513 5.662 9.390 1.00 . A A . 145 MET CB 1 1
6 15278 1 1 145 MET CE C 4.039 7.913 8.986 1.00 . A A . 145 MET CE 1 1
6 15279 1 1 145 MET CG C 6.362 6.942 10.219 1.00 . A A . 145 MET CG 1 1
6 15280 1 1 145 MET H H 6.307 4.010 11.397 1.00 . A A . 145 MET H 1 1
6 15281 1 1 145 MET HA H 7.936 4.087 9.011 1.00 . A A . 145 MET HA 1 1
6 15282 1 1 145 MET HB2 H 6.729 5.953 8.374 1.00 . A A . 145 MET HB2 1 1
6 15283 1 1 145 MET HB3 H 5.556 5.145 9.405 1.00 . A A . 145 MET HB3 1 1
6 15284 1 1 145 MET HE1 H 3.983 6.977 8.449 1.00 . A A . 145 MET HE1 1 1
6 15285 1 1 145 MET HE2 H 3.557 8.688 8.409 1.00 . A A . 145 MET HE2 1 1
6 15286 1 1 145 MET HE3 H 3.543 7.812 9.938 1.00 . A A . 145 MET HE3 1 1
6 15287 1 1 145 MET HG2 H 5.665 6.755 11.022 1.00 . A A . 145 MET HG2 1 1
6 15288 1 1 145 MET HG3 H 7.325 7.198 10.636 1.00 . A A . 145 MET HG3 1 1
6 15289 1 1 145 MET N N 7.061 3.724 10.830 1.00 . A A . 145 MET N 1 1
6 15290 1 1 145 MET O O 9.523 6.140 9.745 1.00 . A A . 145 MET O 1 1
6 15291 1 1 145 MET SD S 5.760 8.347 9.250 1.00 . A A . 145 MET SD 1 1
6 15292 1 1 146 THR C C 11.124 4.665 13.172 1.00 . A A . 146 THR C 1 1
6 15293 1 1 146 THR CA C 10.276 5.710 12.422 1.00 . A A . 146 THR CA 1 1
6 15294 1 1 146 THR CB C 9.884 6.898 13.358 1.00 . A A . 146 THR CB 1 1
6 15295 1 1 146 THR CG2 C 8.774 6.532 14.342 1.00 . A A . 146 THR CG2 1 1
6 15296 1 1 146 THR H H 8.547 4.527 12.242 1.00 . A A . 146 THR H 1 1
6 15297 1 1 146 THR HA H 10.880 6.099 11.649 1.00 . A A . 146 THR HA 1 1
6 15298 1 1 146 THR HB H 9.525 7.706 12.734 1.00 . A A . 146 THR HB 1 1
6 15299 1 1 146 THR HG1 H 10.746 7.991 14.759 1.00 . A A . 146 THR HG1 1 1
6 15300 1 1 146 THR HG21 H 8.713 7.286 15.113 1.00 . A A . 146 THR HG21 1 1
6 15301 1 1 146 THR HG22 H 8.992 5.574 14.789 1.00 . A A . 146 THR HG22 1 1
6 15302 1 1 146 THR HG23 H 7.835 6.482 13.813 1.00 . A A . 146 THR HG23 1 1
6 15303 1 1 146 THR N N 9.129 5.121 11.742 1.00 . A A . 146 THR N 1 1
6 15304 1 1 146 THR O O 12.345 4.819 13.269 1.00 . A A . 146 THR O 1 1
6 15305 1 1 146 THR OG1 O 11.028 7.367 14.085 1.00 . A A . 146 THR OG1 1 1
6 15306 1 1 147 ALA C C 12.341 1.927 13.668 1.00 . A A . 147 ALA C 1 1
6 15307 1 1 147 ALA CA C 11.140 2.513 14.429 1.00 . A A . 147 ALA CA 1 1
6 15308 1 1 147 ALA CB C 10.140 1.403 14.714 1.00 . A A . 147 ALA CB 1 1
6 15309 1 1 147 ALA H H 9.484 3.603 13.638 1.00 . A A . 147 ALA H 1 1
6 15310 1 1 147 ALA HA H 11.483 2.901 15.376 1.00 . A A . 147 ALA HA 1 1
6 15311 1 1 147 ALA HB1 H 9.293 1.807 15.248 1.00 . A A . 147 ALA HB1 1 1
6 15312 1 1 147 ALA HB2 H 10.612 0.638 15.312 1.00 . A A . 147 ALA HB2 1 1
6 15313 1 1 147 ALA HB3 H 9.805 0.974 13.778 1.00 . A A . 147 ALA HB3 1 1
6 15314 1 1 147 ALA N N 10.468 3.618 13.703 1.00 . A A . 147 ALA N 1 1
6 15315 1 1 147 ALA O O 13.309 1.475 14.286 1.00 . A A . 147 ALA O 1 1
6 15316 1 1 148 LYS C C 14.539 2.363 11.425 1.00 . A A . 148 LYS C 1 1
6 15317 1 1 148 LYS CA C 13.333 1.417 11.463 1.00 . A A . 148 LYS CA 1 1
6 15318 1 1 148 LYS CB C 12.813 1.185 10.037 1.00 . A A . 148 LYS CB 1 1
6 15319 1 1 148 LYS CD C 11.465 -0.227 8.455 1.00 . A A . 148 LYS CD 1 1
6 15320 1 1 148 LYS CE C 10.395 -1.301 8.323 1.00 . A A . 148 LYS CE 1 1
6 15321 1 1 148 LYS CG C 11.837 0.023 9.909 1.00 . A A . 148 LYS CG 1 1
6 15322 1 1 148 LYS H H 11.459 2.312 11.908 1.00 . A A . 148 LYS H 1 1
6 15323 1 1 148 LYS HA H 13.652 0.471 11.875 1.00 . A A . 148 LYS HA 1 1
6 15324 1 1 148 LYS HB2 H 12.313 2.081 9.701 1.00 . A A . 148 LYS HB2 1 1
6 15325 1 1 148 LYS HB3 H 13.655 0.991 9.389 1.00 . A A . 148 LYS HB3 1 1
6 15326 1 1 148 LYS HD2 H 11.092 0.691 8.026 1.00 . A A . 148 LYS HD2 1 1
6 15327 1 1 148 LYS HD3 H 12.348 -0.544 7.918 1.00 . A A . 148 LYS HD3 1 1
6 15328 1 1 148 LYS HE2 H 10.379 -1.651 7.301 1.00 . A A . 148 LYS HE2 1 1
6 15329 1 1 148 LYS HE3 H 10.645 -2.121 8.979 1.00 . A A . 148 LYS HE3 1 1
6 15330 1 1 148 LYS HG2 H 12.297 -0.867 10.312 1.00 . A A . 148 LYS HG2 1 1
6 15331 1 1 148 LYS HG3 H 10.942 0.254 10.467 1.00 . A A . 148 LYS HG3 1 1
6 15332 1 1 148 LYS HZ1 H 9.035 -0.454 9.665 1.00 . A A . 148 LYS HZ1 1 1
6 15333 1 1 148 LYS HZ2 H 8.335 -1.545 8.579 1.00 . A A . 148 LYS HZ2 1 1
6 15334 1 1 148 LYS HZ3 H 8.781 -0.001 8.054 1.00 . A A . 148 LYS HZ3 1 1
6 15335 1 1 148 LYS N N 12.263 1.941 12.327 1.00 . A A . 148 LYS N 1 1
6 15336 1 1 148 LYS NZ N 9.042 -0.789 8.680 1.00 . A A . 148 LYS NZ 1 1
6 15337 1 1 148 LYS O O 15.643 1.927 11.814 1.00 . A A . 148 LYS O 1 1
6 15338 1 1 148 LYS OXT O 14.366 3.534 11.018 1.00 . A A . 148 LYS OXT 1 1
6 15339 2 2 1 THR C C 2.136 -14.108 3.199 1.00 . B B . 149 THR C 1 1
6 15340 2 2 1 THR CA C 2.395 -13.929 1.703 1.00 . B B . 149 THR CA 1 1
6 15341 2 2 1 THR CB C 2.938 -15.256 1.126 1.00 . B B . 149 THR CB 1 1
6 15342 2 2 1 THR CG2 C 2.826 -15.281 -0.393 1.00 . B B . 149 THR CG2 1 1
6 15343 2 2 1 THR H1 H 4.239 -12.971 1.919 1.00 . B B . 149 THR H1 1 1
6 15344 2 2 1 THR H2 H 2.924 -11.912 1.813 1.00 . B B . 149 THR H2 1 1
6 15345 2 2 1 THR H3 H 3.492 -12.694 0.426 1.00 . B B . 149 THR H3 1 1
6 15346 2 2 1 THR HA H 1.457 -13.708 1.215 1.00 . B B . 149 THR HA 1 1
6 15347 2 2 1 THR HB H 2.350 -16.069 1.527 1.00 . B B . 149 THR HB 1 1
6 15348 2 2 1 THR HG1 H 4.801 -15.805 0.776 1.00 . B B . 149 THR HG1 1 1
6 15349 2 2 1 THR HG21 H 1.790 -15.179 -0.679 1.00 . B B . 149 THR HG21 1 1
6 15350 2 2 1 THR HG22 H 3.212 -16.218 -0.767 1.00 . B B . 149 THR HG22 1 1
6 15351 2 2 1 THR HG23 H 3.397 -14.465 -0.810 1.00 . B B . 149 THR HG23 1 1
6 15352 2 2 1 THR N N 3.328 -12.797 1.448 1.00 . B B . 149 THR N 1 1
6 15353 2 2 1 THR O O 0.987 -14.279 3.617 1.00 . B B . 149 THR O 1 1
6 15354 2 2 1 THR OG1 O 4.306 -15.439 1.513 1.00 . B B . 149 THR OG1 1 1
6 15355 2 2 2 ARG C C 3.644 -12.982 6.162 1.00 . B B . 150 ARG C 1 1
6 15356 2 2 2 ARG CA C 3.116 -14.223 5.448 1.00 . B B . 150 ARG CA 1 1
6 15357 2 2 2 ARG CB C 3.891 -15.465 5.909 1.00 . B B . 150 ARG CB 1 1
6 15358 2 2 2 ARG CD C 4.074 -17.972 5.955 1.00 . B B . 150 ARG CD 1 1
6 15359 2 2 2 ARG CG C 3.227 -16.782 5.534 1.00 . B B . 150 ARG CG 1 1
6 15360 2 2 2 ARG CZ C 4.080 -20.437 5.619 1.00 . B B . 150 ARG CZ 1 1
6 15361 2 2 2 ARG H H 4.094 -13.928 3.591 1.00 . B B . 150 ARG H 1 1
6 15362 2 2 2 ARG HA H 2.073 -14.349 5.697 1.00 . B B . 150 ARG HA 1 1
6 15363 2 2 2 ARG HB2 H 4.875 -15.445 5.465 1.00 . B B . 150 ARG HB2 1 1
6 15364 2 2 2 ARG HB3 H 3.991 -15.432 6.984 1.00 . B B . 150 ARG HB3 1 1
6 15365 2 2 2 ARG HD2 H 5.043 -17.892 5.485 1.00 . B B . 150 ARG HD2 1 1
6 15366 2 2 2 ARG HD3 H 4.193 -17.951 7.029 1.00 . B B . 150 ARG HD3 1 1
6 15367 2 2 2 ARG HE H 2.535 -19.221 5.253 1.00 . B B . 150 ARG HE 1 1
6 15368 2 2 2 ARG HG2 H 2.268 -16.844 6.025 1.00 . B B . 150 ARG HG2 1 1
6 15369 2 2 2 ARG HG3 H 3.088 -16.812 4.463 1.00 . B B . 150 ARG HG3 1 1
6 15370 2 2 2 ARG HH11 H 5.862 -19.693 6.335 1.00 . B B . 150 ARG HH11 1 1
6 15371 2 2 2 ARG HH12 H 5.802 -21.474 6.070 1.00 . B B . 150 ARG HH12 1 1
6 15372 2 2 2 ARG HH21 H 2.445 -21.461 4.914 1.00 . B B . 150 ARG HH21 1 1
6 15373 2 2 2 ARG HH22 H 3.902 -22.455 5.280 1.00 . B B . 150 ARG HH22 1 1
6 15374 2 2 2 ARG N N 3.212 -14.067 3.995 1.00 . B B . 150 ARG N 1 1
6 15375 2 2 2 ARG NE N 3.462 -19.248 5.569 1.00 . B B . 150 ARG NE 1 1
6 15376 2 2 2 ARG NH1 N 5.340 -20.543 6.039 1.00 . B B . 150 ARG NH1 1 1
6 15377 2 2 2 ARG NH2 N 3.429 -21.530 5.244 1.00 . B B . 150 ARG NH2 1 1
6 15378 2 2 2 ARG O O 4.800 -12.589 5.972 1.00 . B B . 150 ARG O 1 1
6 15379 2 2 3 LYS C C 2.625 -11.254 9.169 1.00 . B B . 151 LYS C 1 1
6 15380 2 2 3 LYS CA C 3.138 -11.161 7.735 1.00 . B B . 151 LYS CA 1 1
6 15381 2 2 3 LYS CB C 2.574 -9.903 7.061 1.00 . B B . 151 LYS CB 1 1
6 15382 2 2 3 LYS CD C 2.734 -8.244 5.175 1.00 . B B . 151 LYS CD 1 1
6 15383 2 2 3 LYS CE C 3.347 -7.931 3.816 1.00 . B B . 151 LYS CE 1 1
6 15384 2 2 3 LYS CG C 3.234 -9.569 5.730 1.00 . B B . 151 LYS CG 1 1
6 15385 2 2 3 LYS H H 1.876 -12.732 7.072 1.00 . B B . 151 LYS H 1 1
6 15386 2 2 3 LYS HA H 4.216 -11.095 7.757 1.00 . B B . 151 LYS HA 1 1
6 15387 2 2 3 LYS HB2 H 1.518 -10.046 6.887 1.00 . B B . 151 LYS HB2 1 1
6 15388 2 2 3 LYS HB3 H 2.709 -9.062 7.725 1.00 . B B . 151 LYS HB3 1 1
6 15389 2 2 3 LYS HD2 H 1.661 -8.290 5.071 1.00 . B B . 151 LYS HD2 1 1
6 15390 2 2 3 LYS HD3 H 2.996 -7.457 5.867 1.00 . B B . 151 LYS HD3 1 1
6 15391 2 2 3 LYS HE2 H 3.152 -6.897 3.578 1.00 . B B . 151 LYS HE2 1 1
6 15392 2 2 3 LYS HE3 H 4.414 -8.090 3.874 1.00 . B B . 151 LYS HE3 1 1
6 15393 2 2 3 LYS HG2 H 4.302 -9.508 5.874 1.00 . B B . 151 LYS HG2 1 1
6 15394 2 2 3 LYS HG3 H 3.009 -10.353 5.021 1.00 . B B . 151 LYS HG3 1 1
6 15395 2 2 3 LYS HZ1 H 2.966 -9.793 2.944 1.00 . B B . 151 LYS HZ1 1 1
6 15396 2 2 3 LYS HZ2 H 3.230 -8.554 1.824 1.00 . B B . 151 LYS HZ2 1 1
6 15397 2 2 3 LYS HZ3 H 1.760 -8.642 2.655 1.00 . B B . 151 LYS HZ3 1 1
6 15398 2 2 3 LYS N N 2.780 -12.365 6.978 1.00 . B B . 151 LYS N 1 1
6 15399 2 2 3 LYS NZ N 2.787 -8.790 2.734 1.00 . B B . 151 LYS NZ 1 1
6 15400 2 2 3 LYS O O 1.492 -11.685 9.402 1.00 . B B . 151 LYS O 1 1
6 15401 2 2 4 LYS C C 3.492 -9.566 12.259 1.00 . B B . 152 LYS C 1 1
6 15402 2 2 4 LYS CA C 3.123 -10.878 11.549 1.00 . B B . 152 LYS CA 1 1
6 15403 2 2 4 LYS CB C 3.824 -12.058 12.239 1.00 . B B . 152 LYS CB 1 1
6 15404 2 2 4 LYS CD C 3.956 -14.543 12.612 1.00 . B B . 152 LYS CD 1 1
6 15405 2 2 4 LYS CE C 3.364 -15.904 12.273 1.00 . B B . 152 LYS CE 1 1
6 15406 2 2 4 LYS CG C 3.225 -13.415 11.898 1.00 . B B . 152 LYS CG 1 1
6 15407 2 2 4 LYS H H 4.354 -10.511 9.858 1.00 . B B . 152 LYS H 1 1
6 15408 2 2 4 LYS HA H 2.056 -11.020 11.622 1.00 . B B . 152 LYS HA 1 1
6 15409 2 2 4 LYS HB2 H 4.863 -12.065 11.946 1.00 . B B . 152 LYS HB2 1 1
6 15410 2 2 4 LYS HB3 H 3.763 -11.921 13.309 1.00 . B B . 152 LYS HB3 1 1
6 15411 2 2 4 LYS HD2 H 4.994 -14.531 12.315 1.00 . B B . 152 LYS HD2 1 1
6 15412 2 2 4 LYS HD3 H 3.884 -14.385 13.678 1.00 . B B . 152 LYS HD3 1 1
6 15413 2 2 4 LYS HE2 H 3.750 -16.633 12.969 1.00 . B B . 152 LYS HE2 1 1
6 15414 2 2 4 LYS HE3 H 2.289 -15.849 12.371 1.00 . B B . 152 LYS HE3 1 1
6 15415 2 2 4 LYS HG2 H 2.188 -13.426 12.197 1.00 . B B . 152 LYS HG2 1 1
6 15416 2 2 4 LYS HG3 H 3.296 -13.571 10.831 1.00 . B B . 152 LYS HG3 1 1
6 15417 2 2 4 LYS HZ1 H 3.279 -17.267 10.689 1.00 . B B . 152 LYS HZ1 1 1
6 15418 2 2 4 LYS HZ2 H 4.733 -16.406 10.774 1.00 . B B . 152 LYS HZ2 1 1
6 15419 2 2 4 LYS HZ3 H 3.335 -15.648 10.198 1.00 . B B . 152 LYS HZ3 1 1
6 15420 2 2 4 LYS N N 3.471 -10.845 10.122 1.00 . B B . 152 LYS N 1 1
6 15421 2 2 4 LYS NZ N 3.701 -16.337 10.886 1.00 . B B . 152 LYS NZ 1 1
6 15422 2 2 4 LYS O O 3.228 -9.408 13.457 1.00 . B B . 152 LYS O 1 1
6 15423 2 2 5 THR C C 3.922 -6.166 11.278 1.00 . B B . 153 THR C 1 1
6 15424 2 2 5 THR CA C 4.504 -7.334 12.069 1.00 . B B . 153 THR CA 1 1
6 15425 2 2 5 THR CB C 6.044 -7.201 12.088 1.00 . B B . 153 THR CB 1 1
6 15426 2 2 5 THR CG2 C 6.668 -8.118 13.134 1.00 . B B . 153 THR CG2 1 1
6 15427 2 2 5 THR H H 4.249 -8.807 10.563 1.00 . B B . 153 THR H 1 1
6 15428 2 2 5 THR HA H 4.147 -7.279 13.083 1.00 . B B . 153 THR HA 1 1
6 15429 2 2 5 THR HB H 6.296 -6.178 12.331 1.00 . B B . 153 THR HB 1 1
6 15430 2 2 5 THR HG1 H 6.229 -8.356 10.498 1.00 . B B . 153 THR HG1 1 1
6 15431 2 2 5 THR HG21 H 6.002 -8.946 13.329 1.00 . B B . 153 THR HG21 1 1
6 15432 2 2 5 THR HG22 H 6.837 -7.567 14.047 1.00 . B B . 153 THR HG22 1 1
6 15433 2 2 5 THR HG23 H 7.610 -8.496 12.764 1.00 . B B . 153 THR HG23 1 1
6 15434 2 2 5 THR N N 4.087 -8.626 11.512 1.00 . B B . 153 THR N 1 1
6 15435 2 2 5 THR O O 3.602 -6.311 10.094 1.00 . B B . 153 THR O 1 1
6 15436 2 2 5 THR OG1 O 6.581 -7.514 10.796 1.00 . B B . 153 THR OG1 1 1
6 15437 2 2 6 PHE C C 4.289 -3.208 10.302 1.00 . B B . 154 PHE C 1 1
6 15438 2 2 6 PHE CA C 3.266 -3.786 11.293 1.00 . B B . 154 PHE CA 1 1
6 15439 2 2 6 PHE CB C 2.806 -2.713 12.321 1.00 . B B . 154 PHE CB 1 1
6 15440 2 2 6 PHE CD1 C 4.818 -2.947 13.864 1.00 . B B . 154 PHE CD1 1 1
6 15441 2 2 6 PHE CD2 C 3.869 -0.789 13.539 1.00 . B B . 154 PHE CD2 1 1
6 15442 2 2 6 PHE CE1 C 5.753 -2.405 14.718 1.00 . B B . 154 PHE CE1 1 1
6 15443 2 2 6 PHE CE2 C 4.805 -0.247 14.398 1.00 . B B . 154 PHE CE2 1 1
6 15444 2 2 6 PHE CG C 3.860 -2.147 13.258 1.00 . B B . 154 PHE CG 1 1
6 15445 2 2 6 PHE CZ C 5.747 -1.056 14.987 1.00 . B B . 154 PHE CZ 1 1
6 15446 2 2 6 PHE H H 4.038 -4.965 12.887 1.00 . B B . 154 PHE H 1 1
6 15447 2 2 6 PHE HA H 2.403 -4.098 10.730 1.00 . B B . 154 PHE HA 1 1
6 15448 2 2 6 PHE HB2 H 2.401 -1.872 11.774 1.00 . B B . 154 PHE HB2 1 1
6 15449 2 2 6 PHE HB3 H 2.017 -3.137 12.928 1.00 . B B . 154 PHE HB3 1 1
6 15450 2 2 6 PHE HD1 H 4.833 -4.003 13.656 1.00 . B B . 154 PHE HD1 1 1
6 15451 2 2 6 PHE HD2 H 3.131 -0.149 13.078 1.00 . B B . 154 PHE HD2 1 1
6 15452 2 2 6 PHE HE1 H 6.492 -3.041 15.180 1.00 . B B . 154 PHE HE1 1 1
6 15453 2 2 6 PHE HE2 H 4.798 0.813 14.606 1.00 . B B . 154 PHE HE2 1 1
6 15454 2 2 6 PHE HZ H 6.480 -0.634 15.659 1.00 . B B . 154 PHE HZ 1 1
6 15455 2 2 6 PHE N N 3.789 -5.001 11.943 1.00 . B B . 154 PHE N 1 1
6 15456 2 2 6 PHE O O 3.914 -2.574 9.313 1.00 . B B . 154 PHE O 1 1
6 15457 2 2 7 LYS C C 6.566 -3.611 8.305 1.00 . B B . 155 LYS C 1 1
6 15458 2 2 7 LYS CA C 6.681 -2.993 9.709 1.00 . B B . 155 LYS CA 1 1
6 15459 2 2 7 LYS CB C 8.044 -3.364 10.320 1.00 . B B . 155 LYS CB 1 1
6 15460 2 2 7 LYS CD C 8.179 -2.830 12.807 1.00 . B B . 155 LYS CD 1 1
6 15461 2 2 7 LYS CE C 9.164 -2.281 13.828 1.00 . B B . 155 LYS CE 1 1
6 15462 2 2 7 LYS CG C 8.558 -2.399 11.393 1.00 . B B . 155 LYS CG 1 1
6 15463 2 2 7 LYS H H 5.807 -3.953 11.389 1.00 . B B . 155 LYS H 1 1
6 15464 2 2 7 LYS HA H 6.611 -1.921 9.622 1.00 . B B . 155 LYS HA 1 1
6 15465 2 2 7 LYS HB2 H 7.965 -4.347 10.759 1.00 . B B . 155 LYS HB2 1 1
6 15466 2 2 7 LYS HB3 H 8.773 -3.402 9.523 1.00 . B B . 155 LYS HB3 1 1
6 15467 2 2 7 LYS HD2 H 7.191 -2.447 13.040 1.00 . B B . 155 LYS HD2 1 1
6 15468 2 2 7 LYS HD3 H 8.171 -3.909 12.875 1.00 . B B . 155 LYS HD3 1 1
6 15469 2 2 7 LYS HE2 H 10.153 -2.637 13.582 1.00 . B B . 155 LYS HE2 1 1
6 15470 2 2 7 LYS HE3 H 9.148 -1.204 13.779 1.00 . B B . 155 LYS HE3 1 1
6 15471 2 2 7 LYS HG2 H 9.635 -2.348 11.330 1.00 . B B . 155 LYS HG2 1 1
6 15472 2 2 7 LYS HG3 H 8.147 -1.416 11.208 1.00 . B B . 155 LYS HG3 1 1
6 15473 2 2 7 LYS HZ1 H 7.980 -2.208 15.547 1.00 . B B . 155 LYS HZ1 1 1
6 15474 2 2 7 LYS HZ2 H 9.618 -2.492 15.856 1.00 . B B . 155 LYS HZ2 1 1
6 15475 2 2 7 LYS HZ3 H 8.647 -3.732 15.239 1.00 . B B . 155 LYS HZ3 1 1
6 15476 2 2 7 LYS N N 5.585 -3.451 10.577 1.00 . B B . 155 LYS N 1 1
6 15477 2 2 7 LYS NZ N 8.829 -2.708 15.215 1.00 . B B . 155 LYS NZ 1 1
6 15478 2 2 7 LYS O O 6.845 -2.949 7.302 1.00 . B B . 155 LYS O 1 1
6 15479 2 2 8 GLU C C 4.694 -5.252 6.261 1.00 . B B . 156 GLU C 1 1
6 15480 2 2 8 GLU CA C 5.981 -5.639 7.006 1.00 . B B . 156 GLU CA 1 1
6 15481 2 2 8 GLU CB C 5.979 -7.146 7.282 1.00 . B B . 156 GLU CB 1 1
6 15482 2 2 8 GLU CD C 7.314 -9.202 7.899 1.00 . B B . 156 GLU CD 1 1
6 15483 2 2 8 GLU CG C 7.349 -7.710 7.632 1.00 . B B . 156 GLU CG 1 1
6 15484 2 2 8 GLU H H 5.954 -5.345 9.107 1.00 . B B . 156 GLU H 1 1
6 15485 2 2 8 GLU HA H 6.824 -5.406 6.373 1.00 . B B . 156 GLU HA 1 1
6 15486 2 2 8 GLU HB2 H 5.311 -7.348 8.107 1.00 . B B . 156 GLU HB2 1 1
6 15487 2 2 8 GLU HB3 H 5.617 -7.659 6.404 1.00 . B B . 156 GLU HB3 1 1
6 15488 2 2 8 GLU HG2 H 8.022 -7.524 6.808 1.00 . B B . 156 GLU HG2 1 1
6 15489 2 2 8 GLU HG3 H 7.716 -7.209 8.515 1.00 . B B . 156 GLU HG3 1 1
6 15490 2 2 8 GLU N N 6.152 -4.890 8.262 1.00 . B B . 156 GLU N 1 1
6 15491 2 2 8 GLU O O 4.687 -5.191 5.028 1.00 . B B . 156 GLU O 1 1
6 15492 2 2 8 GLU OE1 O 7.105 -9.591 9.068 1.00 . B B . 156 GLU OE1 1 1
6 15493 2 2 8 GLU OE2 O 7.496 -9.982 6.940 1.00 . B B . 156 GLU OE2 1 1
6 15494 2 2 9 VAL C C 2.319 -3.211 5.815 1.00 . B B . 157 VAL C 1 1
6 15495 2 2 9 VAL CA C 2.301 -4.624 6.434 1.00 . B B . 157 VAL CA 1 1
6 15496 2 2 9 VAL CB C 1.119 -4.731 7.460 1.00 . B B . 157 VAL CB 1 1
6 15497 2 2 9 VAL CG1 C 1.050 -6.115 8.112 1.00 . B B . 157 VAL CG1 1 1
6 15498 2 2 9 VAL CG2 C 1.186 -3.646 8.535 1.00 . B B . 157 VAL CG2 1 1
6 15499 2 2 9 VAL H H 3.692 -5.051 7.993 1.00 . B B . 157 VAL H 1 1
6 15500 2 2 9 VAL HA H 2.104 -5.328 5.638 1.00 . B B . 157 VAL HA 1 1
6 15501 2 2 9 VAL HB H 0.202 -4.588 6.908 1.00 . B B . 157 VAL HB 1 1
6 15502 2 2 9 VAL HG11 H 0.044 -6.300 8.467 1.00 . B B . 157 VAL HG11 1 1
6 15503 2 2 9 VAL HG12 H 1.736 -6.158 8.950 1.00 . B B . 157 VAL HG12 1 1
6 15504 2 2 9 VAL HG13 H 1.319 -6.870 7.388 1.00 . B B . 157 VAL HG13 1 1
6 15505 2 2 9 VAL HG21 H 0.659 -3.979 9.416 1.00 . B B . 157 VAL HG21 1 1
6 15506 2 2 9 VAL HG22 H 0.725 -2.742 8.163 1.00 . B B . 157 VAL HG22 1 1
6 15507 2 2 9 VAL HG23 H 2.217 -3.446 8.779 1.00 . B B . 157 VAL HG23 1 1
6 15508 2 2 9 VAL N N 3.611 -4.993 7.018 1.00 . B B . 157 VAL N 1 1
6 15509 2 2 9 VAL O O 1.580 -2.934 4.866 1.00 . B B . 157 VAL O 1 1
6 15510 2 2 10 ALA C C 3.558 -0.782 4.428 1.00 . B B . 158 ALA C 1 1
6 15511 2 2 10 ALA CA C 3.309 -0.930 5.936 1.00 . B B . 158 ALA CA 1 1
6 15512 2 2 10 ALA CB C 4.430 -0.258 6.712 1.00 . B B . 158 ALA CB 1 1
6 15513 2 2 10 ALA H H 3.732 -2.641 7.119 1.00 . B B . 158 ALA H 1 1
6 15514 2 2 10 ALA HA H 2.390 -0.422 6.183 1.00 . B B . 158 ALA HA 1 1
6 15515 2 2 10 ALA HB1 H 5.366 -0.747 6.487 1.00 . B B . 158 ALA HB1 1 1
6 15516 2 2 10 ALA HB2 H 4.231 -0.332 7.771 1.00 . B B . 158 ALA HB2 1 1
6 15517 2 2 10 ALA HB3 H 4.491 0.782 6.429 1.00 . B B . 158 ALA HB3 1 1
6 15518 2 2 10 ALA N N 3.171 -2.333 6.376 1.00 . B B . 158 ALA N 1 1
6 15519 2 2 10 ALA O O 3.108 0.188 3.815 1.00 . B B . 158 ALA O 1 1
6 15520 2 2 11 ASN C C 3.316 -2.017 1.559 1.00 . B B . 159 ASN C 1 1
6 15521 2 2 11 ASN CA C 4.569 -1.723 2.396 1.00 . B B . 159 ASN CA 1 1
6 15522 2 2 11 ASN CB C 5.669 -2.737 2.060 1.00 . B B . 159 ASN CB 1 1
6 15523 2 2 11 ASN CG C 7.025 -2.329 2.606 1.00 . B B . 159 ASN CG 1 1
6 15524 2 2 11 ASN H H 4.605 -2.492 4.378 1.00 . B B . 159 ASN H 1 1
6 15525 2 2 11 ASN HA H 4.922 -0.732 2.151 1.00 . B B . 159 ASN HA 1 1
6 15526 2 2 11 ASN HB2 H 5.407 -3.695 2.482 1.00 . B B . 159 ASN HB2 1 1
6 15527 2 2 11 ASN HB3 H 5.747 -2.830 0.987 1.00 . B B . 159 ASN HB3 1 1
6 15528 2 2 11 ASN HD21 H 7.433 -1.344 0.928 1.00 . B B . 159 ASN HD21 1 1
6 15529 2 2 11 ASN HD22 H 8.666 -1.308 2.137 1.00 . B B . 159 ASN HD22 1 1
6 15530 2 2 11 ASN N N 4.271 -1.747 3.836 1.00 . B B . 159 ASN N 1 1
6 15531 2 2 11 ASN ND2 N 7.785 -1.586 1.810 1.00 . B B . 159 ASN ND2 1 1
6 15532 2 2 11 ASN O O 3.113 -1.416 0.499 1.00 . B B . 159 ASN O 1 1
6 15533 2 2 11 ASN OD1 O 7.386 -2.679 3.730 1.00 . B B . 159 ASN OD1 1 1
6 15534 2 2 12 ALA C C 0.095 -2.356 1.556 1.00 . B B . 160 ALA C 1 1
6 15535 2 2 12 ALA CA C 1.250 -3.355 1.382 1.00 . B B . 160 ALA CA 1 1
6 15536 2 2 12 ALA CB C 0.825 -4.730 1.877 1.00 . B B . 160 ALA CB 1 1
6 15537 2 2 12 ALA H H 2.718 -3.372 2.907 1.00 . B B . 160 ALA H 1 1
6 15538 2 2 12 ALA HA H 1.468 -3.443 0.328 1.00 . B B . 160 ALA HA 1 1
6 15539 2 2 12 ALA HB1 H 1.641 -5.425 1.752 1.00 . B B . 160 ALA HB1 1 1
6 15540 2 2 12 ALA HB2 H -0.028 -5.069 1.308 1.00 . B B . 160 ALA HB2 1 1
6 15541 2 2 12 ALA HB3 H 0.559 -4.670 2.922 1.00 . B B . 160 ALA HB3 1 1
6 15542 2 2 12 ALA N N 2.487 -2.946 2.055 1.00 . B B . 160 ALA N 1 1
6 15543 2 2 12 ALA O O -0.662 -2.122 0.609 1.00 . B B . 160 ALA O 1 1
6 15544 2 2 13 VAL C C -0.661 0.622 3.172 1.00 . B B . 161 VAL C 1 1
6 15545 2 2 13 VAL CA C -1.139 -0.836 3.042 1.00 . B B . 161 VAL CA 1 1
6 15546 2 2 13 VAL CB C -1.945 -1.248 4.319 1.00 . B B . 161 VAL CB 1 1
6 15547 2 2 13 VAL CG1 C -3.267 -0.490 4.419 1.00 . B B . 161 VAL CG1 1 1
6 15548 2 2 13 VAL CG2 C -2.206 -2.751 4.356 1.00 . B B . 161 VAL CG2 1 1
6 15549 2 2 13 VAL H H 0.615 -1.972 3.463 1.00 . B B . 161 VAL H 1 1
6 15550 2 2 13 VAL HA H -1.817 -0.887 2.202 1.00 . B B . 161 VAL HA 1 1
6 15551 2 2 13 VAL HB H -1.358 -0.994 5.181 1.00 . B B . 161 VAL HB 1 1
6 15552 2 2 13 VAL HG11 H -3.846 -0.656 3.526 1.00 . B B . 161 VAL HG11 1 1
6 15553 2 2 13 VAL HG12 H -3.069 0.565 4.526 1.00 . B B . 161 VAL HG12 1 1
6 15554 2 2 13 VAL HG13 H -3.819 -0.842 5.278 1.00 . B B . 161 VAL HG13 1 1
6 15555 2 2 13 VAL HG21 H -2.977 -2.963 5.081 1.00 . B B . 161 VAL HG21 1 1
6 15556 2 2 13 VAL HG22 H -1.298 -3.267 4.636 1.00 . B B . 161 VAL HG22 1 1
6 15557 2 2 13 VAL HG23 H -2.524 -3.088 3.382 1.00 . B B . 161 VAL HG23 1 1
6 15558 2 2 13 VAL N N -0.037 -1.772 2.759 1.00 . B B . 161 VAL N 1 1
6 15559 2 2 13 VAL O O -1.217 1.504 2.511 1.00 . B B . 161 VAL O 1 1
6 15560 2 2 14 LYS C C 1.537 2.800 2.946 1.00 . B B . 162 LYS C 1 1
6 15561 2 2 14 LYS CA C 0.871 2.250 4.225 1.00 . B B . 162 LYS CA 1 1
6 15562 2 2 14 LYS CB C 1.841 2.300 5.426 1.00 . B B . 162 LYS CB 1 1
6 15563 2 2 14 LYS CD C 3.421 3.874 6.648 1.00 . B B . 162 LYS CD 1 1
6 15564 2 2 14 LYS CE C 4.419 4.469 5.661 1.00 . B B . 162 LYS CE 1 1
6 15565 2 2 14 LYS CG C 2.037 3.701 6.021 1.00 . B B . 162 LYS CG 1 1
6 15566 2 2 14 LYS H H 0.768 0.136 4.508 1.00 . B B . 162 LYS H 1 1
6 15567 2 2 14 LYS HA H 0.018 2.875 4.450 1.00 . B B . 162 LYS HA 1 1
6 15568 2 2 14 LYS HB2 H 1.461 1.655 6.204 1.00 . B B . 162 LYS HB2 1 1
6 15569 2 2 14 LYS HB3 H 2.805 1.931 5.107 1.00 . B B . 162 LYS HB3 1 1
6 15570 2 2 14 LYS HD2 H 3.345 4.534 7.502 1.00 . B B . 162 LYS HD2 1 1
6 15571 2 2 14 LYS HD3 H 3.783 2.911 6.970 1.00 . B B . 162 LYS HD3 1 1
6 15572 2 2 14 LYS HE2 H 4.494 3.814 4.806 1.00 . B B . 162 LYS HE2 1 1
6 15573 2 2 14 LYS HE3 H 4.057 5.436 5.342 1.00 . B B . 162 LYS HE3 1 1
6 15574 2 2 14 LYS HG2 H 1.919 4.431 5.235 1.00 . B B . 162 LYS HG2 1 1
6 15575 2 2 14 LYS HG3 H 1.284 3.865 6.780 1.00 . B B . 162 LYS HG3 1 1
6 15576 2 2 14 LYS HZ1 H 6.137 3.709 6.573 1.00 . B B . 162 LYS HZ1 1 1
6 15577 2 2 14 LYS HZ2 H 5.717 5.263 7.090 1.00 . B B . 162 LYS HZ2 1 1
6 15578 2 2 14 LYS HZ3 H 6.425 5.042 5.570 1.00 . B B . 162 LYS HZ3 1 1
6 15579 2 2 14 LYS N N 0.357 0.879 4.018 1.00 . B B . 162 LYS N 1 1
6 15580 2 2 14 LYS NZ N 5.769 4.632 6.266 1.00 . B B . 162 LYS NZ 1 1
6 15581 2 2 14 LYS O O 2.741 2.630 2.718 1.00 . B B . 162 LYS O 1 1
6 15582 2 2 15 ILE C C 0.090 5.087 0.378 1.00 . B B . 163 ILE C 1 1
6 15583 2 2 15 ILE CA C 1.137 4.042 0.841 1.00 . B B . 163 ILE CA 1 1
6 15584 2 2 15 ILE CB C 1.407 2.933 -0.251 1.00 . B B . 163 ILE CB 1 1
6 15585 2 2 15 ILE CD1 C 3.690 3.409 -1.302 1.00 . B B . 163 ILE CD1 1 1
6 15586 2 2 15 ILE CG1 C 2.185 3.496 -1.454 1.00 . B B . 163 ILE CG1 1 1
6 15587 2 2 15 ILE CG2 C 0.123 2.246 -0.718 1.00 . B B . 163 ILE CG2 1 1
6 15588 2 2 15 ILE H H -0.239 3.509 2.360 1.00 . B B . 163 ILE H 1 1
6 15589 2 2 15 ILE HA H 2.067 4.561 1.027 1.00 . B B . 163 ILE HA 1 1
6 15590 2 2 15 ILE HB H 2.017 2.172 0.216 1.00 . B B . 163 ILE HB 1 1
6 15591 2 2 15 ILE HD11 H 4.165 3.826 -2.178 1.00 . B B . 163 ILE HD11 1 1
6 15592 2 2 15 ILE HD12 H 3.982 2.375 -1.193 1.00 . B B . 163 ILE HD12 1 1
6 15593 2 2 15 ILE HD13 H 3.996 3.964 -0.428 1.00 . B B . 163 ILE HD13 1 1
6 15594 2 2 15 ILE HG12 H 1.911 2.945 -2.341 1.00 . B B . 163 ILE HG12 1 1
6 15595 2 2 15 ILE HG13 H 1.923 4.536 -1.587 1.00 . B B . 163 ILE HG13 1 1
6 15596 2 2 15 ILE HG21 H -0.358 1.771 0.124 1.00 . B B . 163 ILE HG21 1 1
6 15597 2 2 15 ILE HG22 H 0.363 1.502 -1.463 1.00 . B B . 163 ILE HG22 1 1
6 15598 2 2 15 ILE HG23 H -0.543 2.981 -1.145 1.00 . B B . 163 ILE HG23 1 1
6 15599 2 2 15 ILE N N 0.706 3.439 2.111 1.00 . B B . 163 ILE N 1 1
6 15600 2 2 15 ILE O O -0.141 5.278 -0.822 1.00 . B B . 163 ILE O 1 1
6 15601 2 2 16 SER C C -2.827 6.199 0.484 1.00 . B B . 164 SER C 1 1
6 15602 2 2 16 SER CA C -1.568 6.807 1.135 1.00 . B B . 164 SER CA 1 1
6 15603 2 2 16 SER CB C -1.019 7.978 0.292 1.00 . B B . 164 SER CB 1 1
6 15604 2 2 16 SER H H -0.270 5.583 2.293 1.00 . B B . 164 SER H 1 1
6 15605 2 2 16 SER HA H -1.851 7.191 2.106 1.00 . B B . 164 SER HA 1 1
6 15606 2 2 16 SER HB2 H -0.708 7.609 -0.674 1.00 . B B . 164 SER HB2 1 1
6 15607 2 2 16 SER HB3 H -1.795 8.719 0.161 1.00 . B B . 164 SER HB3 1 1
6 15608 2 2 16 SER HG H -0.037 8.578 1.878 1.00 . B B . 164 SER HG 1 1
6 15609 2 2 16 SER N N -0.527 5.777 1.367 1.00 . B B . 164 SER N 1 1
6 15610 2 2 16 SER O O -3.461 6.811 -0.385 1.00 . B B . 164 SER O 1 1
6 15611 2 2 16 SER OG O 0.092 8.587 0.926 1.00 . B B . 164 SER OG 1 1
6 15612 2 2 17 ALA C C -4.234 3.865 -1.054 1.00 . B B . 165 ALA C 1 1
6 15613 2 2 17 ALA CA C -4.367 4.222 0.440 1.00 . B B . 165 ALA CA 1 1
6 15614 2 2 17 ALA CB C -5.671 4.984 0.711 1.00 . B B . 165 ALA CB 1 1
6 15615 2 2 17 ALA H H -2.648 4.570 1.648 1.00 . B B . 165 ALA H 1 1
6 15616 2 2 17 ALA HA H -4.409 3.298 0.998 1.00 . B B . 165 ALA HA 1 1
6 15617 2 2 17 ALA HB1 H -5.738 5.219 1.762 1.00 . B B . 165 ALA HB1 1 1
6 15618 2 2 17 ALA HB2 H -6.512 4.370 0.425 1.00 . B B . 165 ALA HB2 1 1
6 15619 2 2 17 ALA HB3 H -5.680 5.898 0.135 1.00 . B B . 165 ALA HB3 1 1
6 15620 2 2 17 ALA N N -3.192 4.979 0.942 1.00 . B B . 165 ALA N 1 1
6 15621 2 2 17 ALA O O -5.226 3.560 -1.728 1.00 . B B . 165 ALA O 1 1
6 15622 2 2 18 SER C C -3.433 4.465 -3.935 1.00 . B B . 166 SER C 1 1
6 15623 2 2 18 SER CA C -2.642 3.579 -2.965 1.00 . B B . 166 SER CA 1 1
6 15624 2 2 18 SER CB C -2.863 2.095 -3.304 1.00 . B B . 166 SER CB 1 1
6 15625 2 2 18 SER H H -2.243 4.103 -0.945 1.00 . B B . 166 SER H 1 1
6 15626 2 2 18 SER HA H -1.593 3.804 -3.092 1.00 . B B . 166 SER HA 1 1
6 15627 2 2 18 SER HB2 H -3.920 1.901 -3.391 1.00 . B B . 166 SER HB2 1 1
6 15628 2 2 18 SER HB3 H -2.378 1.875 -4.244 1.00 . B B . 166 SER HB3 1 1
6 15629 2 2 18 SER HG H -1.418 1.508 -2.118 1.00 . B B . 166 SER HG 1 1
6 15630 2 2 18 SER N N -2.978 3.880 -1.554 1.00 . B B . 166 SER N 1 1
6 15631 2 2 18 SER O O -4.595 4.180 -4.251 1.00 . B B . 166 SER O 1 1
6 15632 2 2 18 SER OG O -2.324 1.249 -2.303 1.00 . B B . 166 SER OG 1 1
6 15633 2 2 19 LEU C C -4.819 6.924 -4.963 1.00 . B B . 167 LEU C 1 1
6 15634 2 2 19 LEU CA C -3.369 6.543 -5.332 1.00 . B B . 167 LEU CA 1 1
6 15635 2 2 19 LEU CB C -3.252 6.078 -6.812 1.00 . B B . 167 LEU CB 1 1
6 15636 2 2 19 LEU CD1 C -4.558 4.765 -8.510 1.00 . B B . 167 LEU CD1 1 1
6 15637 2 2 19 LEU CD2 C -2.779 3.626 -7.172 1.00 . B B . 167 LEU CD2 1 1
6 15638 2 2 19 LEU CG C -3.857 4.706 -7.162 1.00 . B B . 167 LEU CG 1 1
6 15639 2 2 19 LEU H H -1.860 5.701 -4.082 1.00 . B B . 167 LEU H 1 1
6 15640 2 2 19 LEU HA H -2.778 7.439 -5.225 1.00 . B B . 167 LEU HA 1 1
6 15641 2 2 19 LEU HB2 H -3.735 6.819 -7.431 1.00 . B B . 167 LEU HB2 1 1
6 15642 2 2 19 LEU HB3 H -2.204 6.056 -7.070 1.00 . B B . 167 LEU HB3 1 1
6 15643 2 2 19 LEU HD11 H -3.853 5.069 -9.269 1.00 . B B . 167 LEU HD11 1 1
6 15644 2 2 19 LEU HD12 H -5.368 5.478 -8.464 1.00 . B B . 167 LEU HD12 1 1
6 15645 2 2 19 LEU HD13 H -4.952 3.789 -8.754 1.00 . B B . 167 LEU HD13 1 1
6 15646 2 2 19 LEU HD21 H -2.348 3.538 -6.187 1.00 . B B . 167 LEU HD21 1 1
6 15647 2 2 19 LEU HD22 H -2.009 3.893 -7.879 1.00 . B B . 167 LEU HD22 1 1
6 15648 2 2 19 LEU HD23 H -3.216 2.678 -7.461 1.00 . B B . 167 LEU HD23 1 1
6 15649 2 2 19 LEU HG H -4.590 4.444 -6.413 1.00 . B B . 167 LEU HG 1 1
6 15650 2 2 19 LEU N N -2.781 5.553 -4.393 1.00 . B B . 167 LEU N 1 1
6 15651 2 2 19 LEU O O -5.784 6.471 -5.592 1.00 . B B . 167 LEU O 1 1
6 15652 2 2 20 MET C C -6.231 9.723 -3.218 1.00 . B B . 168 MET C 1 1
6 15653 2 2 20 MET CA C -6.244 8.208 -3.424 1.00 . B B . 168 MET CA 1 1
6 15654 2 2 20 MET CB C -6.596 7.499 -2.108 1.00 . B B . 168 MET CB 1 1
6 15655 2 2 20 MET CE C -10.681 8.187 -1.552 1.00 . B B . 168 MET CE 1 1
6 15656 2 2 20 MET CG C -8.090 7.272 -1.906 1.00 . B B . 168 MET CG 1 1
6 15657 2 2 20 MET H H -4.133 8.045 -3.450 1.00 . B B . 168 MET H 1 1
6 15658 2 2 20 MET HA H -6.987 7.962 -4.169 1.00 . B B . 168 MET HA 1 1
6 15659 2 2 20 MET HB2 H -6.104 6.538 -2.089 1.00 . B B . 168 MET HB2 1 1
6 15660 2 2 20 MET HB3 H -6.231 8.095 -1.284 1.00 . B B . 168 MET HB3 1 1
6 15661 2 2 20 MET HE1 H -11.366 9.015 -1.447 1.00 . B B . 168 MET HE1 1 1
6 15662 2 2 20 MET HE2 H -10.726 7.568 -0.668 1.00 . B B . 168 MET HE2 1 1
6 15663 2 2 20 MET HE3 H -10.956 7.601 -2.417 1.00 . B B . 168 MET HE3 1 1
6 15664 2 2 20 MET HG2 H -8.473 6.718 -2.750 1.00 . B B . 168 MET HG2 1 1
6 15665 2 2 20 MET HG3 H -8.233 6.695 -1.004 1.00 . B B . 168 MET HG3 1 1
6 15666 2 2 20 MET N N -4.944 7.746 -3.913 1.00 . B B . 168 MET N 1 1
6 15667 2 2 20 MET O O -5.290 10.266 -2.632 1.00 . B B . 168 MET O 1 1
6 15668 2 2 20 MET SD S -9.016 8.812 -1.760 1.00 . B B . 168 MET SD 1 1
6 15669 2 2 21 GLY C C -7.837 12.509 -4.858 1.00 . B B . 169 GLY C 1 1
6 15670 2 2 21 GLY CA C -7.394 11.835 -3.573 1.00 . B B . 169 GLY CA 1 1
6 15671 2 2 21 GLY H H -7.993 9.890 -4.162 1.00 . B B . 169 GLY H 1 1
6 15672 2 2 21 GLY HA2 H -8.110 12.060 -2.797 1.00 . B B . 169 GLY HA2 1 1
6 15673 2 2 21 GLY HA3 H -6.432 12.233 -3.285 1.00 . B B . 169 GLY HA3 1 1
6 15674 2 2 21 GLY N N -7.283 10.389 -3.706 1.00 . B B . 169 GLY N 1 1
6 15675 2 2 21 GLY O O -8.424 11.865 -5.733 1.00 . B B . 169 GLY O 1 1
6 15676 2 2 22 THR C C -6.784 15.544 -6.542 1.00 . B B . 170 THR C 1 1
6 15677 2 2 22 THR CA C -7.916 14.599 -6.144 1.00 . B B . 170 THR CA 1 1
6 15678 2 2 22 THR CB C -9.206 15.418 -5.914 1.00 . B B . 170 THR CB 1 1
6 15679 2 2 22 THR CG2 C -10.438 14.521 -5.924 1.00 . B B . 170 THR CG2 1 1
6 15680 2 2 22 THR H H -7.083 14.254 -4.226 1.00 . B B . 170 THR H 1 1
6 15681 2 2 22 THR HA H -8.094 13.910 -6.957 1.00 . B B . 170 THR HA 1 1
6 15682 2 2 22 THR HB H -9.301 16.138 -6.715 1.00 . B B . 170 THR HB 1 1
6 15683 2 2 22 THR HG1 H -9.210 15.497 -3.942 1.00 . B B . 170 THR HG1 1 1
6 15684 2 2 22 THR HG21 H -10.355 13.788 -5.135 1.00 . B B . 170 THR HG21 1 1
6 15685 2 2 22 THR HG22 H -10.508 14.017 -6.877 1.00 . B B . 170 THR HG22 1 1
6 15686 2 2 22 THR HG23 H -11.322 15.121 -5.767 1.00 . B B . 170 THR HG23 1 1
6 15687 2 2 22 THR N N -7.552 13.811 -4.964 1.00 . B B . 170 THR N 1 1
6 15688 2 2 22 THR O O -6.220 15.357 -7.641 1.00 . B B . 170 THR O 1 1
6 15689 2 2 22 THR OXT O -6.462 16.457 -5.749 1.00 . B B . 170 THR OXT 1 1
6 15690 2 2 22 THR OG1 O -9.130 16.121 -4.667 1.00 . B B . 170 THR OG1 1 1
7 15691 1 1 1 ALA C C 17.440 4.651 -12.813 1.00 . A A . 1 ALA C 1 1
7 15692 1 1 1 ALA CA C 17.994 3.924 -14.038 1.00 . A A . 1 ALA CA 1 1
7 15693 1 1 1 ALA CB C 17.028 4.042 -15.208 1.00 . A A . 1 ALA CB 1 1
7 15694 1 1 1 ALA H1 H 17.395 2.015 -13.446 1.00 . A A . 1 ALA H1 1 1
7 15695 1 1 1 ALA H2 H 18.968 2.416 -12.973 1.00 . A A . 1 ALA H2 1 1
7 15696 1 1 1 ALA H3 H 18.646 2.018 -14.585 1.00 . A A . 1 ALA H3 1 1
7 15697 1 1 1 ALA HA H 18.924 4.393 -14.326 1.00 . A A . 1 ALA HA 1 1
7 15698 1 1 1 ALA HB1 H 16.883 5.084 -15.452 1.00 . A A . 1 ALA HB1 1 1
7 15699 1 1 1 ALA HB2 H 16.079 3.601 -14.938 1.00 . A A . 1 ALA HB2 1 1
7 15700 1 1 1 ALA HB3 H 17.434 3.524 -16.064 1.00 . A A . 1 ALA HB3 1 1
7 15701 1 1 1 ALA N N 18.270 2.494 -13.740 1.00 . A A . 1 ALA N 1 1
7 15702 1 1 1 ALA O O 17.834 5.786 -12.530 1.00 . A A . 1 ALA O 1 1
7 15703 1 1 2 ASP C C 15.032 5.770 -11.169 1.00 . A A . 2 ASP C 1 1
7 15704 1 1 2 ASP CA C 15.870 4.524 -10.864 1.00 . A A . 2 ASP CA 1 1
7 15705 1 1 2 ASP CB C 16.897 4.842 -9.761 1.00 . A A . 2 ASP CB 1 1
7 15706 1 1 2 ASP CG C 17.565 3.598 -9.206 1.00 . A A . 2 ASP CG 1 1
7 15707 1 1 2 ASP H H 16.268 3.078 -12.376 1.00 . A A . 2 ASP H 1 1
7 15708 1 1 2 ASP HA H 15.203 3.758 -10.495 1.00 . A A . 2 ASP HA 1 1
7 15709 1 1 2 ASP HB2 H 17.663 5.486 -10.167 1.00 . A A . 2 ASP HB2 1 1
7 15710 1 1 2 ASP HB3 H 16.398 5.353 -8.951 1.00 . A A . 2 ASP HB3 1 1
7 15711 1 1 2 ASP N N 16.520 3.979 -12.083 1.00 . A A . 2 ASP N 1 1
7 15712 1 1 2 ASP O O 15.531 6.733 -11.758 1.00 . A A . 2 ASP O 1 1
7 15713 1 1 2 ASP OD1 O 18.553 3.133 -9.813 1.00 . A A . 2 ASP OD1 1 1
7 15714 1 1 2 ASP OD2 O 17.099 3.088 -8.165 1.00 . A A . 2 ASP OD2 1 1
7 15715 1 1 3 GLN C C 12.879 7.830 -9.820 1.00 . A A . 3 GLN C 1 1
7 15716 1 1 3 GLN CA C 12.834 6.840 -10.974 1.00 . A A . 3 GLN CA 1 1
7 15717 1 1 3 GLN CB C 11.398 6.328 -11.209 1.00 . A A . 3 GLN CB 1 1
7 15718 1 1 3 GLN CD C 11.611 4.141 -12.475 1.00 . A A . 3 GLN CD 1 1
7 15719 1 1 3 GLN CG C 11.201 5.602 -12.536 1.00 . A A . 3 GLN CG 1 1
7 15720 1 1 3 GLN H H 13.430 4.938 -10.312 1.00 . A A . 3 GLN H 1 1
7 15721 1 1 3 GLN HA H 13.156 7.339 -11.833 1.00 . A A . 3 GLN HA 1 1
7 15722 1 1 3 GLN HB2 H 11.138 5.648 -10.412 1.00 . A A . 3 GLN HB2 1 1
7 15723 1 1 3 GLN HB3 H 10.723 7.172 -11.181 1.00 . A A . 3 GLN HB3 1 1
7 15724 1 1 3 GLN HE21 H 13.464 4.612 -13.023 1.00 . A A . 3 GLN HE21 1 1
7 15725 1 1 3 GLN HE22 H 13.166 2.932 -12.748 1.00 . A A . 3 GLN HE22 1 1
7 15726 1 1 3 GLN HG2 H 10.157 5.653 -12.809 1.00 . A A . 3 GLN HG2 1 1
7 15727 1 1 3 GLN HG3 H 11.793 6.095 -13.292 1.00 . A A . 3 GLN HG3 1 1
7 15728 1 1 3 GLN N N 13.758 5.733 -10.760 1.00 . A A . 3 GLN N 1 1
7 15729 1 1 3 GLN NE2 N 12.875 3.867 -12.779 1.00 . A A . 3 GLN NE2 1 1
7 15730 1 1 3 GLN O O 13.351 8.961 -9.974 1.00 . A A . 3 GLN O 1 1
7 15731 1 1 3 GLN OE1 O 10.802 3.270 -12.158 1.00 . A A . 3 GLN OE1 1 1
7 15732 1 1 4 LEU C C 13.195 7.492 -6.397 1.00 . A A . 4 LEU C 1 1
7 15733 1 1 4 LEU CA C 12.346 8.174 -7.480 1.00 . A A . 4 LEU CA 1 1
7 15734 1 1 4 LEU CB C 10.873 8.372 -7.038 1.00 . A A . 4 LEU CB 1 1
7 15735 1 1 4 LEU CD1 C 8.763 6.987 -7.163 1.00 . A A . 4 LEU CD1 1 1
7 15736 1 1 4 LEU CD2 C 9.181 8.789 -8.844 1.00 . A A . 4 LEU CD2 1 1
7 15737 1 1 4 LEU CG C 9.817 7.729 -7.958 1.00 . A A . 4 LEU CG 1 1
7 15738 1 1 4 LEU H H 12.005 6.507 -8.655 1.00 . A A . 4 LEU H 1 1
7 15739 1 1 4 LEU HA H 12.778 9.124 -7.714 1.00 . A A . 4 LEU HA 1 1
7 15740 1 1 4 LEU HB2 H 10.757 7.962 -6.049 1.00 . A A . 4 LEU HB2 1 1
7 15741 1 1 4 LEU HB3 H 10.673 9.433 -6.991 1.00 . A A . 4 LEU HB3 1 1
7 15742 1 1 4 LEU HD11 H 8.193 6.369 -7.842 1.00 . A A . 4 LEU HD11 1 1
7 15743 1 1 4 LEU HD12 H 8.106 7.697 -6.678 1.00 . A A . 4 LEU HD12 1 1
7 15744 1 1 4 LEU HD13 H 9.241 6.358 -6.419 1.00 . A A . 4 LEU HD13 1 1
7 15745 1 1 4 LEU HD21 H 9.949 9.450 -9.220 1.00 . A A . 4 LEU HD21 1 1
7 15746 1 1 4 LEU HD22 H 8.467 9.358 -8.270 1.00 . A A . 4 LEU HD22 1 1
7 15747 1 1 4 LEU HD23 H 8.681 8.315 -9.673 1.00 . A A . 4 LEU HD23 1 1
7 15748 1 1 4 LEU HG H 10.293 7.001 -8.599 1.00 . A A . 4 LEU HG 1 1
7 15749 1 1 4 LEU N N 12.385 7.387 -8.680 1.00 . A A . 4 LEU N 1 1
7 15750 1 1 4 LEU O O 14.409 7.334 -6.561 1.00 . A A . 4 LEU O 1 1
7 15751 1 1 5 THR C C 12.893 4.931 -4.237 1.00 . A A . 5 THR C 1 1
7 15752 1 1 5 THR CA C 13.166 6.435 -4.193 1.00 . A A . 5 THR CA 1 1
7 15753 1 1 5 THR CB C 12.655 7.041 -2.880 1.00 . A A . 5 THR CB 1 1
7 15754 1 1 5 THR CG2 C 13.284 8.400 -2.656 1.00 . A A . 5 THR CG2 1 1
7 15755 1 1 5 THR H H 11.611 7.272 -5.247 1.00 . A A . 5 THR H 1 1
7 15756 1 1 5 THR HA H 14.220 6.607 -4.260 1.00 . A A . 5 THR HA 1 1
7 15757 1 1 5 THR HB H 12.931 6.394 -2.083 1.00 . A A . 5 THR HB 1 1
7 15758 1 1 5 THR HG1 H 10.926 7.192 -3.816 1.00 . A A . 5 THR HG1 1 1
7 15759 1 1 5 THR HG21 H 14.355 8.289 -2.572 1.00 . A A . 5 THR HG21 1 1
7 15760 1 1 5 THR HG22 H 12.890 8.839 -1.753 1.00 . A A . 5 THR HG22 1 1
7 15761 1 1 5 THR HG23 H 13.053 9.032 -3.502 1.00 . A A . 5 THR HG23 1 1
7 15762 1 1 5 THR N N 12.547 7.100 -5.308 1.00 . A A . 5 THR N 1 1
7 15763 1 1 5 THR O O 12.345 4.435 -5.209 1.00 . A A . 5 THR O 1 1
7 15764 1 1 5 THR OG1 O 11.229 7.167 -2.905 1.00 . A A . 5 THR OG1 1 1
7 15765 1 1 6 GLU C C 11.600 2.347 -3.230 1.00 . A A . 6 GLU C 1 1
7 15766 1 1 6 GLU CA C 13.067 2.738 -3.116 1.00 . A A . 6 GLU CA 1 1
7 15767 1 1 6 GLU CB C 13.614 2.197 -1.804 1.00 . A A . 6 GLU CB 1 1
7 15768 1 1 6 GLU CD C 15.633 1.682 -0.372 1.00 . A A . 6 GLU CD 1 1
7 15769 1 1 6 GLU CG C 15.133 2.233 -1.693 1.00 . A A . 6 GLU CG 1 1
7 15770 1 1 6 GLU H H 13.731 4.649 -2.440 1.00 . A A . 6 GLU H 1 1
7 15771 1 1 6 GLU HA H 13.582 2.286 -3.942 1.00 . A A . 6 GLU HA 1 1
7 15772 1 1 6 GLU HB2 H 13.196 2.793 -1.005 1.00 . A A . 6 GLU HB2 1 1
7 15773 1 1 6 GLU HB3 H 13.286 1.176 -1.687 1.00 . A A . 6 GLU HB3 1 1
7 15774 1 1 6 GLU HG2 H 15.554 1.643 -2.493 1.00 . A A . 6 GLU HG2 1 1
7 15775 1 1 6 GLU HG3 H 15.464 3.257 -1.789 1.00 . A A . 6 GLU HG3 1 1
7 15776 1 1 6 GLU N N 13.284 4.200 -3.188 1.00 . A A . 6 GLU N 1 1
7 15777 1 1 6 GLU O O 11.289 1.201 -3.544 1.00 . A A . 6 GLU O 1 1
7 15778 1 1 6 GLU OE1 O 15.772 2.472 0.586 1.00 . A A . 6 GLU OE1 1 1
7 15779 1 1 6 GLU OE2 O 15.887 0.462 -0.295 1.00 . A A . 6 GLU OE2 1 1
7 15780 1 1 7 GLU C C 8.861 2.556 -4.428 1.00 . A A . 7 GLU C 1 1
7 15781 1 1 7 GLU CA C 9.254 3.084 -3.052 1.00 . A A . 7 GLU CA 1 1
7 15782 1 1 7 GLU CB C 8.466 4.359 -2.704 1.00 . A A . 7 GLU CB 1 1
7 15783 1 1 7 GLU CD C 8.027 6.814 -3.133 1.00 . A A . 7 GLU CD 1 1
7 15784 1 1 7 GLU CG C 8.749 5.563 -3.594 1.00 . A A . 7 GLU CG 1 1
7 15785 1 1 7 GLU H H 11.055 4.155 -2.624 1.00 . A A . 7 GLU H 1 1
7 15786 1 1 7 GLU HA H 9.008 2.325 -2.355 1.00 . A A . 7 GLU HA 1 1
7 15787 1 1 7 GLU HB2 H 7.416 4.136 -2.779 1.00 . A A . 7 GLU HB2 1 1
7 15788 1 1 7 GLU HB3 H 8.692 4.633 -1.687 1.00 . A A . 7 GLU HB3 1 1
7 15789 1 1 7 GLU HG2 H 9.810 5.754 -3.591 1.00 . A A . 7 GLU HG2 1 1
7 15790 1 1 7 GLU HG3 H 8.428 5.328 -4.597 1.00 . A A . 7 GLU HG3 1 1
7 15791 1 1 7 GLU N N 10.714 3.299 -2.947 1.00 . A A . 7 GLU N 1 1
7 15792 1 1 7 GLU O O 7.967 1.714 -4.553 1.00 . A A . 7 GLU O 1 1
7 15793 1 1 7 GLU OE1 O 8.602 7.564 -2.316 1.00 . A A . 7 GLU OE1 1 1
7 15794 1 1 7 GLU OE2 O 6.887 7.044 -3.588 1.00 . A A . 7 GLU OE2 1 1
7 15795 1 1 8 GLN C C 9.972 1.274 -7.030 1.00 . A A . 8 GLN C 1 1
7 15796 1 1 8 GLN CA C 9.347 2.630 -6.823 1.00 . A A . 8 GLN CA 1 1
7 15797 1 1 8 GLN CB C 9.947 3.611 -7.841 1.00 . A A . 8 GLN CB 1 1
7 15798 1 1 8 GLN CD C 12.334 4.292 -8.412 1.00 . A A . 8 GLN CD 1 1
7 15799 1 1 8 GLN CG C 11.200 4.363 -7.404 1.00 . A A . 8 GLN CG 1 1
7 15800 1 1 8 GLN H H 10.192 3.780 -5.256 1.00 . A A . 8 GLN H 1 1
7 15801 1 1 8 GLN HA H 8.297 2.528 -6.983 1.00 . A A . 8 GLN HA 1 1
7 15802 1 1 8 GLN HB2 H 10.218 3.041 -8.709 1.00 . A A . 8 GLN HB2 1 1
7 15803 1 1 8 GLN HB3 H 9.201 4.332 -8.110 1.00 . A A . 8 GLN HB3 1 1
7 15804 1 1 8 GLN HE21 H 13.593 5.037 -7.066 1.00 . A A . 8 GLN HE21 1 1
7 15805 1 1 8 GLN HE22 H 14.274 4.680 -8.613 1.00 . A A . 8 GLN HE22 1 1
7 15806 1 1 8 GLN HG2 H 10.953 5.398 -7.246 1.00 . A A . 8 GLN HG2 1 1
7 15807 1 1 8 GLN HG3 H 11.546 3.936 -6.473 1.00 . A A . 8 GLN HG3 1 1
7 15808 1 1 8 GLN N N 9.546 3.069 -5.443 1.00 . A A . 8 GLN N 1 1
7 15809 1 1 8 GLN NE2 N 13.520 4.712 -7.987 1.00 . A A . 8 GLN NE2 1 1
7 15810 1 1 8 GLN O O 9.357 0.360 -7.588 1.00 . A A . 8 GLN O 1 1
7 15811 1 1 8 GLN OE1 O 12.150 3.887 -9.562 1.00 . A A . 8 GLN OE1 1 1
7 15812 1 1 9 ILE C C 11.254 -1.187 -5.926 1.00 . A A . 9 ILE C 1 1
7 15813 1 1 9 ILE CA C 11.985 -0.029 -6.628 1.00 . A A . 9 ILE CA 1 1
7 15814 1 1 9 ILE CB C 13.343 0.203 -5.928 1.00 . A A . 9 ILE CB 1 1
7 15815 1 1 9 ILE CD1 C 14.375 1.695 -7.820 1.00 . A A . 9 ILE CD1 1 1
7 15816 1 1 9 ILE CG1 C 14.038 1.537 -6.343 1.00 . A A . 9 ILE CG1 1 1
7 15817 1 1 9 ILE CG2 C 14.218 -0.977 -6.190 1.00 . A A . 9 ILE CG2 1 1
7 15818 1 1 9 ILE H H 11.634 1.973 -6.200 1.00 . A A . 9 ILE H 1 1
7 15819 1 1 9 ILE HA H 12.164 -0.279 -7.660 1.00 . A A . 9 ILE HA 1 1
7 15820 1 1 9 ILE HB H 13.154 0.229 -4.864 1.00 . A A . 9 ILE HB 1 1
7 15821 1 1 9 ILE HD11 H 15.047 0.907 -8.125 1.00 . A A . 9 ILE HD11 1 1
7 15822 1 1 9 ILE HD12 H 14.847 2.656 -7.976 1.00 . A A . 9 ILE HD12 1 1
7 15823 1 1 9 ILE HD13 H 13.466 1.643 -8.400 1.00 . A A . 9 ILE HD13 1 1
7 15824 1 1 9 ILE HG12 H 13.390 2.357 -6.084 1.00 . A A . 9 ILE HG12 1 1
7 15825 1 1 9 ILE HG13 H 14.959 1.633 -5.785 1.00 . A A . 9 ILE HG13 1 1
7 15826 1 1 9 ILE HG21 H 14.330 -1.085 -7.254 1.00 . A A . 9 ILE HG21 1 1
7 15827 1 1 9 ILE HG22 H 13.727 -1.844 -5.781 1.00 . A A . 9 ILE HG22 1 1
7 15828 1 1 9 ILE HG23 H 15.172 -0.830 -5.724 1.00 . A A . 9 ILE HG23 1 1
7 15829 1 1 9 ILE N N 11.209 1.177 -6.574 1.00 . A A . 9 ILE N 1 1
7 15830 1 1 9 ILE O O 11.330 -2.338 -6.354 1.00 . A A . 9 ILE O 1 1
7 15831 1 1 10 ALA C C 8.632 -2.473 -4.717 1.00 . A A . 10 ALA C 1 1
7 15832 1 1 10 ALA CA C 9.816 -1.785 -4.016 1.00 . A A . 10 ALA CA 1 1
7 15833 1 1 10 ALA CB C 9.333 -1.088 -2.752 1.00 . A A . 10 ALA CB 1 1
7 15834 1 1 10 ALA H H 10.596 0.102 -4.557 1.00 . A A . 10 ALA H 1 1
7 15835 1 1 10 ALA HA H 10.510 -2.552 -3.707 1.00 . A A . 10 ALA HA 1 1
7 15836 1 1 10 ALA HB1 H 8.592 -0.347 -3.011 1.00 . A A . 10 ALA HB1 1 1
7 15837 1 1 10 ALA HB2 H 10.168 -0.607 -2.264 1.00 . A A . 10 ALA HB2 1 1
7 15838 1 1 10 ALA HB3 H 8.897 -1.816 -2.084 1.00 . A A . 10 ALA HB3 1 1
7 15839 1 1 10 ALA N N 10.564 -0.839 -4.840 1.00 . A A . 10 ALA N 1 1
7 15840 1 1 10 ALA O O 8.527 -3.701 -4.633 1.00 . A A . 10 ALA O 1 1
7 15841 1 1 11 GLU C C 6.235 -1.928 -7.427 1.00 . A A . 11 GLU C 1 1
7 15842 1 1 11 GLU CA C 6.557 -2.367 -6.017 1.00 . A A . 11 GLU CA 1 1
7 15843 1 1 11 GLU CB C 5.309 -2.159 -5.142 1.00 . A A . 11 GLU CB 1 1
7 15844 1 1 11 GLU CD C 4.300 -2.158 -2.822 1.00 . A A . 11 GLU CD 1 1
7 15845 1 1 11 GLU CG C 5.514 -2.480 -3.671 1.00 . A A . 11 GLU CG 1 1
7 15846 1 1 11 GLU H H 7.865 -0.754 -5.510 1.00 . A A . 11 GLU H 1 1
7 15847 1 1 11 GLU HA H 6.774 -3.418 -6.071 1.00 . A A . 11 GLU HA 1 1
7 15848 1 1 11 GLU HB2 H 5.007 -1.123 -5.219 1.00 . A A . 11 GLU HB2 1 1
7 15849 1 1 11 GLU HB3 H 4.513 -2.784 -5.518 1.00 . A A . 11 GLU HB3 1 1
7 15850 1 1 11 GLU HG2 H 5.736 -3.532 -3.573 1.00 . A A . 11 GLU HG2 1 1
7 15851 1 1 11 GLU HG3 H 6.356 -1.899 -3.315 1.00 . A A . 11 GLU HG3 1 1
7 15852 1 1 11 GLU N N 7.736 -1.722 -5.408 1.00 . A A . 11 GLU N 1 1
7 15853 1 1 11 GLU O O 5.525 -2.649 -8.130 1.00 . A A . 11 GLU O 1 1
7 15854 1 1 11 GLU OE1 O 3.382 -3.002 -2.754 1.00 . A A . 11 GLU OE1 1 1
7 15855 1 1 11 GLU OE2 O 4.267 -1.061 -2.227 1.00 . A A . 11 GLU OE2 1 1
7 15856 1 1 12 PHE C C 7.144 -1.283 -10.236 1.00 . A A . 12 PHE C 1 1
7 15857 1 1 12 PHE CA C 6.417 -0.374 -9.247 1.00 . A A . 12 PHE CA 1 1
7 15858 1 1 12 PHE CB C 6.705 1.094 -9.519 1.00 . A A . 12 PHE CB 1 1
7 15859 1 1 12 PHE CD1 C 4.370 2.003 -9.814 1.00 . A A . 12 PHE CD1 1 1
7 15860 1 1 12 PHE CD2 C 5.832 1.998 -11.696 1.00 . A A . 12 PHE CD2 1 1
7 15861 1 1 12 PHE CE1 C 3.369 2.551 -10.589 1.00 . A A . 12 PHE CE1 1 1
7 15862 1 1 12 PHE CE2 C 4.829 2.543 -12.476 1.00 . A A . 12 PHE CE2 1 1
7 15863 1 1 12 PHE CG C 5.619 1.720 -10.359 1.00 . A A . 12 PHE CG 1 1
7 15864 1 1 12 PHE CZ C 3.598 2.820 -11.921 1.00 . A A . 12 PHE CZ 1 1
7 15865 1 1 12 PHE H H 7.253 -0.200 -7.294 1.00 . A A . 12 PHE H 1 1
7 15866 1 1 12 PHE HA H 5.356 -0.537 -9.386 1.00 . A A . 12 PHE HA 1 1
7 15867 1 1 12 PHE HB2 H 6.769 1.629 -8.583 1.00 . A A . 12 PHE HB2 1 1
7 15868 1 1 12 PHE HB3 H 7.638 1.181 -10.054 1.00 . A A . 12 PHE HB3 1 1
7 15869 1 1 12 PHE HD1 H 4.188 1.793 -8.770 1.00 . A A . 12 PHE HD1 1 1
7 15870 1 1 12 PHE HD2 H 6.795 1.784 -12.134 1.00 . A A . 12 PHE HD2 1 1
7 15871 1 1 12 PHE HE1 H 2.405 2.767 -10.152 1.00 . A A . 12 PHE HE1 1 1
7 15872 1 1 12 PHE HE2 H 5.009 2.756 -13.518 1.00 . A A . 12 PHE HE2 1 1
7 15873 1 1 12 PHE HZ H 2.814 3.242 -12.531 1.00 . A A . 12 PHE HZ 1 1
7 15874 1 1 12 PHE N N 6.712 -0.774 -7.875 1.00 . A A . 12 PHE N 1 1
7 15875 1 1 12 PHE O O 6.806 -1.315 -11.418 1.00 . A A . 12 PHE O 1 1
7 15876 1 1 13 LYS C C 8.025 -4.188 -10.818 1.00 . A A . 13 LYS C 1 1
7 15877 1 1 13 LYS CA C 8.900 -2.986 -10.480 1.00 . A A . 13 LYS CA 1 1
7 15878 1 1 13 LYS CB C 10.099 -3.406 -9.618 1.00 . A A . 13 LYS CB 1 1
7 15879 1 1 13 LYS CD C 10.809 -4.897 -7.728 1.00 . A A . 13 LYS CD 1 1
7 15880 1 1 13 LYS CE C 10.682 -6.273 -7.095 1.00 . A A . 13 LYS CE 1 1
7 15881 1 1 13 LYS CG C 9.981 -4.785 -8.990 1.00 . A A . 13 LYS CG 1 1
7 15882 1 1 13 LYS H H 8.315 -1.995 -8.759 1.00 . A A . 13 LYS H 1 1
7 15883 1 1 13 LYS HA H 9.240 -2.506 -11.374 1.00 . A A . 13 LYS HA 1 1
7 15884 1 1 13 LYS HB2 H 10.997 -3.371 -10.207 1.00 . A A . 13 LYS HB2 1 1
7 15885 1 1 13 LYS HB3 H 10.169 -2.697 -8.814 1.00 . A A . 13 LYS HB3 1 1
7 15886 1 1 13 LYS HD2 H 11.845 -4.715 -7.970 1.00 . A A . 13 LYS HD2 1 1
7 15887 1 1 13 LYS HD3 H 10.464 -4.152 -7.025 1.00 . A A . 13 LYS HD3 1 1
7 15888 1 1 13 LYS HE2 H 9.645 -6.450 -6.853 1.00 . A A . 13 LYS HE2 1 1
7 15889 1 1 13 LYS HE3 H 11.016 -7.015 -7.806 1.00 . A A . 13 LYS HE3 1 1
7 15890 1 1 13 LYS HG2 H 8.939 -4.945 -8.744 1.00 . A A . 13 LYS HG2 1 1
7 15891 1 1 13 LYS HG3 H 10.304 -5.529 -9.702 1.00 . A A . 13 LYS HG3 1 1
7 15892 1 1 13 LYS HZ1 H 11.185 -5.687 -5.155 1.00 . A A . 13 LYS HZ1 1 1
7 15893 1 1 13 LYS HZ2 H 12.501 -6.231 -6.068 1.00 . A A . 13 LYS HZ2 1 1
7 15894 1 1 13 LYS HZ3 H 11.388 -7.342 -5.445 1.00 . A A . 13 LYS HZ3 1 1
7 15895 1 1 13 LYS N N 8.127 -2.044 -9.715 1.00 . A A . 13 LYS N 1 1
7 15896 1 1 13 LYS NZ N 11.496 -6.391 -5.854 1.00 . A A . 13 LYS NZ 1 1
7 15897 1 1 13 LYS O O 8.040 -4.698 -11.942 1.00 . A A . 13 LYS O 1 1
7 15898 1 1 14 GLU C C 5.218 -5.514 -10.878 1.00 . A A . 14 GLU C 1 1
7 15899 1 1 14 GLU CA C 6.374 -5.773 -9.928 1.00 . A A . 14 GLU CA 1 1
7 15900 1 1 14 GLU CB C 5.894 -6.263 -8.546 1.00 . A A . 14 GLU CB 1 1
7 15901 1 1 14 GLU CD C 4.424 -5.960 -6.507 1.00 . A A . 14 GLU CD 1 1
7 15902 1 1 14 GLU CG C 4.871 -5.379 -7.834 1.00 . A A . 14 GLU CG 1 1
7 15903 1 1 14 GLU H H 7.341 -4.159 -8.914 1.00 . A A . 14 GLU H 1 1
7 15904 1 1 14 GLU HA H 6.970 -6.532 -10.381 1.00 . A A . 14 GLU HA 1 1
7 15905 1 1 14 GLU HB2 H 5.458 -7.235 -8.665 1.00 . A A . 14 GLU HB2 1 1
7 15906 1 1 14 GLU HB3 H 6.755 -6.341 -7.905 1.00 . A A . 14 GLU HB3 1 1
7 15907 1 1 14 GLU HG2 H 5.315 -4.412 -7.653 1.00 . A A . 14 GLU HG2 1 1
7 15908 1 1 14 GLU HG3 H 4.007 -5.263 -8.471 1.00 . A A . 14 GLU HG3 1 1
7 15909 1 1 14 GLU N N 7.260 -4.620 -9.796 1.00 . A A . 14 GLU N 1 1
7 15910 1 1 14 GLU O O 4.845 -6.384 -11.654 1.00 . A A . 14 GLU O 1 1
7 15911 1 1 14 GLU OE1 O 3.526 -6.829 -6.512 1.00 . A A . 14 GLU OE1 1 1
7 15912 1 1 14 GLU OE2 O 4.972 -5.548 -5.464 1.00 . A A . 14 GLU OE2 1 1
7 15913 1 1 15 ALA C C 4.043 -3.952 -13.151 1.00 . A A . 15 ALA C 1 1
7 15914 1 1 15 ALA CA C 3.580 -3.880 -11.698 1.00 . A A . 15 ALA CA 1 1
7 15915 1 1 15 ALA CB C 3.119 -2.473 -11.346 1.00 . A A . 15 ALA CB 1 1
7 15916 1 1 15 ALA H H 4.988 -3.721 -10.094 1.00 . A A . 15 ALA H 1 1
7 15917 1 1 15 ALA HA H 2.740 -4.560 -11.587 1.00 . A A . 15 ALA HA 1 1
7 15918 1 1 15 ALA HB1 H 2.798 -2.446 -10.315 1.00 . A A . 15 ALA HB1 1 1
7 15919 1 1 15 ALA HB2 H 2.297 -2.193 -11.987 1.00 . A A . 15 ALA HB2 1 1
7 15920 1 1 15 ALA HB3 H 3.937 -1.781 -11.486 1.00 . A A . 15 ALA HB3 1 1
7 15921 1 1 15 ALA N N 4.667 -4.316 -10.796 1.00 . A A . 15 ALA N 1 1
7 15922 1 1 15 ALA O O 3.223 -4.023 -14.068 1.00 . A A . 15 ALA O 1 1
7 15923 1 1 16 PHE C C 6.169 -5.517 -15.003 1.00 . A A . 16 PHE C 1 1
7 15924 1 1 16 PHE CA C 5.965 -4.053 -14.658 1.00 . A A . 16 PHE CA 1 1
7 15925 1 1 16 PHE CB C 7.298 -3.288 -14.782 1.00 . A A . 16 PHE CB 1 1
7 15926 1 1 16 PHE CD1 C 6.207 -1.092 -15.425 1.00 . A A . 16 PHE CD1 1 1
7 15927 1 1 16 PHE CD2 C 8.055 -1.060 -13.918 1.00 . A A . 16 PHE CD2 1 1
7 15928 1 1 16 PHE CE1 C 6.109 0.278 -15.340 1.00 . A A . 16 PHE CE1 1 1
7 15929 1 1 16 PHE CE2 C 7.961 0.312 -13.834 1.00 . A A . 16 PHE CE2 1 1
7 15930 1 1 16 PHE CG C 7.182 -1.783 -14.710 1.00 . A A . 16 PHE CG 1 1
7 15931 1 1 16 PHE CZ C 6.985 0.980 -14.545 1.00 . A A . 16 PHE CZ 1 1
7 15932 1 1 16 PHE H H 5.959 -3.802 -12.564 1.00 . A A . 16 PHE H 1 1
7 15933 1 1 16 PHE HA H 5.274 -3.654 -15.353 1.00 . A A . 16 PHE HA 1 1
7 15934 1 1 16 PHE HB2 H 7.954 -3.602 -13.986 1.00 . A A . 16 PHE HB2 1 1
7 15935 1 1 16 PHE HB3 H 7.755 -3.538 -15.729 1.00 . A A . 16 PHE HB3 1 1
7 15936 1 1 16 PHE HD1 H 5.522 -1.636 -16.052 1.00 . A A . 16 PHE HD1 1 1
7 15937 1 1 16 PHE HD2 H 8.820 -1.578 -13.363 1.00 . A A . 16 PHE HD2 1 1
7 15938 1 1 16 PHE HE1 H 5.349 0.802 -15.900 1.00 . A A . 16 PHE HE1 1 1
7 15939 1 1 16 PHE HE2 H 8.648 0.863 -13.208 1.00 . A A . 16 PHE HE2 1 1
7 15940 1 1 16 PHE HZ H 6.906 2.049 -14.476 1.00 . A A . 16 PHE HZ 1 1
7 15941 1 1 16 PHE N N 5.371 -3.920 -13.340 1.00 . A A . 16 PHE N 1 1
7 15942 1 1 16 PHE O O 5.879 -5.936 -16.120 1.00 . A A . 16 PHE O 1 1
7 15943 1 1 17 SER C C 5.716 -8.611 -14.027 1.00 . A A . 17 SER C 1 1
7 15944 1 1 17 SER CA C 6.919 -7.700 -14.251 1.00 . A A . 17 SER CA 1 1
7 15945 1 1 17 SER CB C 8.120 -8.161 -13.419 1.00 . A A . 17 SER CB 1 1
7 15946 1 1 17 SER H H 6.808 -5.918 -13.150 1.00 . A A . 17 SER H 1 1
7 15947 1 1 17 SER HA H 7.163 -7.768 -15.280 1.00 . A A . 17 SER HA 1 1
7 15948 1 1 17 SER HB2 H 8.931 -7.460 -13.544 1.00 . A A . 17 SER HB2 1 1
7 15949 1 1 17 SER HB3 H 7.838 -8.201 -12.377 1.00 . A A . 17 SER HB3 1 1
7 15950 1 1 17 SER HG H 8.088 -9.720 -14.608 1.00 . A A . 17 SER HG 1 1
7 15951 1 1 17 SER N N 6.650 -6.295 -14.031 1.00 . A A . 17 SER N 1 1
7 15952 1 1 17 SER O O 5.754 -9.781 -14.425 1.00 . A A . 17 SER O 1 1
7 15953 1 1 17 SER OG O 8.565 -9.447 -13.820 1.00 . A A . 17 SER OG 1 1
7 15954 1 1 18 LEU C C 2.701 -9.171 -14.445 1.00 . A A . 18 LEU C 1 1
7 15955 1 1 18 LEU CA C 3.460 -8.903 -13.157 1.00 . A A . 18 LEU CA 1 1
7 15956 1 1 18 LEU CB C 2.544 -8.199 -12.177 1.00 . A A . 18 LEU CB 1 1
7 15957 1 1 18 LEU CD1 C 2.664 -7.522 -9.771 1.00 . A A . 18 LEU CD1 1 1
7 15958 1 1 18 LEU CD2 C 1.452 -9.610 -10.441 1.00 . A A . 18 LEU CD2 1 1
7 15959 1 1 18 LEU CG C 2.628 -8.695 -10.737 1.00 . A A . 18 LEU CG 1 1
7 15960 1 1 18 LEU H H 4.662 -7.145 -13.112 1.00 . A A . 18 LEU H 1 1
7 15961 1 1 18 LEU HA H 3.776 -9.845 -12.736 1.00 . A A . 18 LEU HA 1 1
7 15962 1 1 18 LEU HB2 H 2.781 -7.145 -12.198 1.00 . A A . 18 LEU HB2 1 1
7 15963 1 1 18 LEU HB3 H 1.529 -8.327 -12.520 1.00 . A A . 18 LEU HB3 1 1
7 15964 1 1 18 LEU HD11 H 2.681 -7.891 -8.756 1.00 . A A . 18 LEU HD11 1 1
7 15965 1 1 18 LEU HD12 H 1.788 -6.907 -9.917 1.00 . A A . 18 LEU HD12 1 1
7 15966 1 1 18 LEU HD13 H 3.553 -6.935 -9.956 1.00 . A A . 18 LEU HD13 1 1
7 15967 1 1 18 LEU HD21 H 0.555 -9.020 -10.331 1.00 . A A . 18 LEU HD21 1 1
7 15968 1 1 18 LEU HD22 H 1.639 -10.158 -9.529 1.00 . A A . 18 LEU HD22 1 1
7 15969 1 1 18 LEU HD23 H 1.326 -10.304 -11.262 1.00 . A A . 18 LEU HD23 1 1
7 15970 1 1 18 LEU HG H 3.538 -9.262 -10.605 1.00 . A A . 18 LEU HG 1 1
7 15971 1 1 18 LEU N N 4.653 -8.095 -13.405 1.00 . A A . 18 LEU N 1 1
7 15972 1 1 18 LEU O O 2.036 -10.203 -14.579 1.00 . A A . 18 LEU O 1 1
7 15973 1 1 19 PHE C C 3.018 -8.217 -17.894 1.00 . A A . 19 PHE C 1 1
7 15974 1 1 19 PHE CA C 2.125 -8.358 -16.652 1.00 . A A . 19 PHE CA 1 1
7 15975 1 1 19 PHE CB C 0.963 -7.364 -16.718 1.00 . A A . 19 PHE CB 1 1
7 15976 1 1 19 PHE CD1 C -0.819 -8.285 -15.187 1.00 . A A . 19 PHE CD1 1 1
7 15977 1 1 19 PHE CD2 C -1.198 -8.339 -17.540 1.00 . A A . 19 PHE CD2 1 1
7 15978 1 1 19 PHE CE1 C -2.048 -8.880 -14.972 1.00 . A A . 19 PHE CE1 1 1
7 15979 1 1 19 PHE CE2 C -2.427 -8.935 -17.330 1.00 . A A . 19 PHE CE2 1 1
7 15980 1 1 19 PHE CG C -0.379 -8.006 -16.474 1.00 . A A . 19 PHE CG 1 1
7 15981 1 1 19 PHE CZ C -2.853 -9.204 -16.045 1.00 . A A . 19 PHE CZ 1 1
7 15982 1 1 19 PHE H H 3.336 -7.440 -15.206 1.00 . A A . 19 PHE H 1 1
7 15983 1 1 19 PHE HA H 1.726 -9.342 -16.653 1.00 . A A . 19 PHE HA 1 1
7 15984 1 1 19 PHE HB2 H 1.116 -6.589 -15.974 1.00 . A A . 19 PHE HB2 1 1
7 15985 1 1 19 PHE HB3 H 0.947 -6.910 -17.697 1.00 . A A . 19 PHE HB3 1 1
7 15986 1 1 19 PHE HD1 H -0.191 -8.037 -14.347 1.00 . A A . 19 PHE HD1 1 1
7 15987 1 1 19 PHE HD2 H -0.867 -8.130 -18.546 1.00 . A A . 19 PHE HD2 1 1
7 15988 1 1 19 PHE HE1 H -2.378 -9.090 -13.965 1.00 . A A . 19 PHE HE1 1 1
7 15989 1 1 19 PHE HE2 H -3.055 -9.189 -18.171 1.00 . A A . 19 PHE HE2 1 1
7 15990 1 1 19 PHE HZ H -3.813 -9.670 -15.880 1.00 . A A . 19 PHE HZ 1 1
7 15991 1 1 19 PHE N N 2.810 -8.232 -15.387 1.00 . A A . 19 PHE N 1 1
7 15992 1 1 19 PHE O O 2.561 -8.530 -19.000 1.00 . A A . 19 PHE O 1 1
7 15993 1 1 20 ASP C C 6.150 -8.777 -18.986 1.00 . A A . 20 ASP C 1 1
7 15994 1 1 20 ASP CA C 5.146 -7.617 -18.921 1.00 . A A . 20 ASP CA 1 1
7 15995 1 1 20 ASP CB C 5.851 -6.247 -18.933 1.00 . A A . 20 ASP CB 1 1
7 15996 1 1 20 ASP CG C 6.494 -5.915 -20.269 1.00 . A A . 20 ASP CG 1 1
7 15997 1 1 20 ASP H H 4.611 -7.543 -16.841 1.00 . A A . 20 ASP H 1 1
7 15998 1 1 20 ASP HA H 4.512 -7.682 -19.795 1.00 . A A . 20 ASP HA 1 1
7 15999 1 1 20 ASP HB2 H 5.128 -5.480 -18.713 1.00 . A A . 20 ASP HB2 1 1
7 16000 1 1 20 ASP HB3 H 6.619 -6.239 -18.173 1.00 . A A . 20 ASP HB3 1 1
7 16001 1 1 20 ASP N N 4.266 -7.755 -17.747 1.00 . A A . 20 ASP N 1 1
7 16002 1 1 20 ASP O O 7.333 -8.607 -18.660 1.00 . A A . 20 ASP O 1 1
7 16003 1 1 20 ASP OD1 O 5.751 -5.617 -21.228 1.00 . A A . 20 ASP OD1 1 1
7 16004 1 1 20 ASP OD2 O 7.739 -5.957 -20.354 1.00 . A A . 20 ASP OD2 1 1
7 16005 1 1 21 LYS C C 7.246 -11.253 -20.810 1.00 . A A . 21 LYS C 1 1
7 16006 1 1 21 LYS CA C 6.536 -11.133 -19.475 1.00 . A A . 21 LYS CA 1 1
7 16007 1 1 21 LYS CB C 5.821 -12.455 -19.141 1.00 . A A . 21 LYS CB 1 1
7 16008 1 1 21 LYS CD C 4.176 -11.483 -17.425 1.00 . A A . 21 LYS CD 1 1
7 16009 1 1 21 LYS CE C 3.077 -11.479 -18.476 1.00 . A A . 21 LYS CE 1 1
7 16010 1 1 21 LYS CG C 5.244 -12.543 -17.715 1.00 . A A . 21 LYS CG 1 1
7 16011 1 1 21 LYS H H 4.735 -10.066 -19.583 1.00 . A A . 21 LYS H 1 1
7 16012 1 1 21 LYS HA H 7.251 -10.952 -18.749 1.00 . A A . 21 LYS HA 1 1
7 16013 1 1 21 LYS HB2 H 5.019 -12.606 -19.844 1.00 . A A . 21 LYS HB2 1 1
7 16014 1 1 21 LYS HB3 H 6.532 -13.260 -19.259 1.00 . A A . 21 LYS HB3 1 1
7 16015 1 1 21 LYS HD2 H 3.737 -11.667 -16.456 1.00 . A A . 21 LYS HD2 1 1
7 16016 1 1 21 LYS HD3 H 4.663 -10.515 -17.427 1.00 . A A . 21 LYS HD3 1 1
7 16017 1 1 21 LYS HE2 H 2.464 -10.606 -18.333 1.00 . A A . 21 LYS HE2 1 1
7 16018 1 1 21 LYS HE3 H 3.558 -11.424 -19.442 1.00 . A A . 21 LYS HE3 1 1
7 16019 1 1 21 LYS HG2 H 4.804 -13.516 -17.581 1.00 . A A . 21 LYS HG2 1 1
7 16020 1 1 21 LYS HG3 H 6.053 -12.417 -17.015 1.00 . A A . 21 LYS HG3 1 1
7 16021 1 1 21 LYS HZ1 H 2.796 -13.549 -18.576 1.00 . A A . 21 LYS HZ1 1 1
7 16022 1 1 21 LYS HZ2 H 1.484 -12.652 -19.153 1.00 . A A . 21 LYS HZ2 1 1
7 16023 1 1 21 LYS HZ3 H 1.760 -12.769 -17.488 1.00 . A A . 21 LYS HZ3 1 1
7 16024 1 1 21 LYS N N 5.671 -9.968 -19.387 1.00 . A A . 21 LYS N 1 1
7 16025 1 1 21 LYS NZ N 2.219 -12.698 -18.419 1.00 . A A . 21 LYS NZ 1 1
7 16026 1 1 21 LYS O O 8.270 -11.934 -20.918 1.00 . A A . 21 LYS O 1 1
7 16027 1 1 22 ASP C C 8.545 -9.766 -23.206 1.00 . A A . 22 ASP C 1 1
7 16028 1 1 22 ASP CA C 7.250 -10.571 -23.149 1.00 . A A . 22 ASP CA 1 1
7 16029 1 1 22 ASP CB C 6.235 -9.927 -24.082 1.00 . A A . 22 ASP CB 1 1
7 16030 1 1 22 ASP CG C 5.348 -8.884 -23.409 1.00 . A A . 22 ASP CG 1 1
7 16031 1 1 22 ASP H H 5.864 -10.112 -21.676 1.00 . A A . 22 ASP H 1 1
7 16032 1 1 22 ASP HA H 7.431 -11.583 -23.457 1.00 . A A . 22 ASP HA 1 1
7 16033 1 1 22 ASP HB2 H 6.775 -9.433 -24.860 1.00 . A A . 22 ASP HB2 1 1
7 16034 1 1 22 ASP HB3 H 5.602 -10.695 -24.491 1.00 . A A . 22 ASP HB3 1 1
7 16035 1 1 22 ASP N N 6.696 -10.587 -21.818 1.00 . A A . 22 ASP N 1 1
7 16036 1 1 22 ASP O O 9.375 -9.958 -24.099 1.00 . A A . 22 ASP O 1 1
7 16037 1 1 22 ASP OD1 O 5.893 -7.911 -22.849 1.00 . A A . 22 ASP OD1 1 1
7 16038 1 1 22 ASP OD2 O 4.110 -9.047 -23.447 1.00 . A A . 22 ASP OD2 1 1
7 16039 1 1 23 GLY C C 9.743 -6.837 -23.093 1.00 . A A . 23 GLY C 1 1
7 16040 1 1 23 GLY CA C 9.876 -8.008 -22.147 1.00 . A A . 23 GLY CA 1 1
7 16041 1 1 23 GLY H H 7.939 -8.744 -21.596 1.00 . A A . 23 GLY H 1 1
7 16042 1 1 23 GLY HA2 H 9.981 -7.642 -21.136 1.00 . A A . 23 GLY HA2 1 1
7 16043 1 1 23 GLY HA3 H 10.751 -8.581 -22.413 1.00 . A A . 23 GLY HA3 1 1
7 16044 1 1 23 GLY N N 8.689 -8.865 -22.232 1.00 . A A . 23 GLY N 1 1
7 16045 1 1 23 GLY O O 10.636 -6.545 -23.894 1.00 . A A . 23 GLY O 1 1
7 16046 1 1 24 ASP C C 8.443 -3.725 -23.115 1.00 . A A . 24 ASP C 1 1
7 16047 1 1 24 ASP CA C 8.201 -5.066 -23.796 1.00 . A A . 24 ASP CA 1 1
7 16048 1 1 24 ASP CB C 6.731 -5.277 -24.111 1.00 . A A . 24 ASP CB 1 1
7 16049 1 1 24 ASP CG C 6.500 -5.752 -25.533 1.00 . A A . 24 ASP CG 1 1
7 16050 1 1 24 ASP H H 7.986 -6.469 -22.257 1.00 . A A . 24 ASP H 1 1
7 16051 1 1 24 ASP HA H 8.776 -5.103 -24.695 1.00 . A A . 24 ASP HA 1 1
7 16052 1 1 24 ASP HB2 H 6.359 -6.044 -23.425 1.00 . A A . 24 ASP HB2 1 1
7 16053 1 1 24 ASP HB3 H 6.190 -4.353 -23.955 1.00 . A A . 24 ASP HB3 1 1
7 16054 1 1 24 ASP N N 8.600 -6.184 -22.964 1.00 . A A . 24 ASP N 1 1
7 16055 1 1 24 ASP O O 7.833 -2.704 -23.460 1.00 . A A . 24 ASP O 1 1
7 16056 1 1 24 ASP OD1 O 6.335 -4.894 -26.426 1.00 . A A . 24 ASP OD1 1 1
7 16057 1 1 24 ASP OD2 O 6.485 -6.981 -25.754 1.00 . A A . 24 ASP OD2 1 1
7 16058 1 1 25 GLY C C 8.775 -2.400 -20.204 1.00 . A A . 25 GLY C 1 1
7 16059 1 1 25 GLY CA C 9.699 -2.573 -21.393 1.00 . A A . 25 GLY CA 1 1
7 16060 1 1 25 GLY H H 9.850 -4.570 -22.023 1.00 . A A . 25 GLY H 1 1
7 16061 1 1 25 GLY HA2 H 10.718 -2.663 -21.039 1.00 . A A . 25 GLY HA2 1 1
7 16062 1 1 25 GLY HA3 H 9.619 -1.715 -22.031 1.00 . A A . 25 GLY HA3 1 1
7 16063 1 1 25 GLY N N 9.364 -3.747 -22.166 1.00 . A A . 25 GLY N 1 1
7 16064 1 1 25 GLY O O 9.142 -2.746 -19.077 1.00 . A A . 25 GLY O 1 1
7 16065 1 1 26 THR C C 5.307 -2.433 -19.742 1.00 . A A . 26 THR C 1 1
7 16066 1 1 26 THR CA C 6.594 -1.656 -19.441 1.00 . A A . 26 THR CA 1 1
7 16067 1 1 26 THR CB C 6.311 -0.157 -19.295 1.00 . A A . 26 THR CB 1 1
7 16068 1 1 26 THR CG2 C 7.374 0.505 -18.425 1.00 . A A . 26 THR CG2 1 1
7 16069 1 1 26 THR H H 7.358 -1.561 -21.347 1.00 . A A . 26 THR H 1 1
7 16070 1 1 26 THR HA H 7.008 -2.017 -18.525 1.00 . A A . 26 THR HA 1 1
7 16071 1 1 26 THR HB H 5.361 -0.045 -18.831 1.00 . A A . 26 THR HB 1 1
7 16072 1 1 26 THR HG1 H 5.971 -0.156 -21.240 1.00 . A A . 26 THR HG1 1 1
7 16073 1 1 26 THR HG21 H 8.172 0.878 -19.050 1.00 . A A . 26 THR HG21 1 1
7 16074 1 1 26 THR HG22 H 7.772 -0.218 -17.729 1.00 . A A . 26 THR HG22 1 1
7 16075 1 1 26 THR HG23 H 6.932 1.320 -17.874 1.00 . A A . 26 THR HG23 1 1
7 16076 1 1 26 THR N N 7.576 -1.864 -20.460 1.00 . A A . 26 THR N 1 1
7 16077 1 1 26 THR O O 5.192 -3.069 -20.795 1.00 . A A . 26 THR O 1 1
7 16078 1 1 26 THR OG1 O 6.270 0.475 -20.582 1.00 . A A . 26 THR OG1 1 1
7 16079 1 1 27 ILE C C 2.028 -2.323 -19.733 1.00 . A A . 27 ILE C 1 1
7 16080 1 1 27 ILE CA C 3.084 -3.080 -18.923 1.00 . A A . 27 ILE CA 1 1
7 16081 1 1 27 ILE CB C 2.521 -3.392 -17.530 1.00 . A A . 27 ILE CB 1 1
7 16082 1 1 27 ILE CD1 C 1.557 -1.889 -15.749 1.00 . A A . 27 ILE CD1 1 1
7 16083 1 1 27 ILE CG1 C 2.772 -2.250 -16.532 1.00 . A A . 27 ILE CG1 1 1
7 16084 1 1 27 ILE CG2 C 3.099 -4.695 -17.008 1.00 . A A . 27 ILE CG2 1 1
7 16085 1 1 27 ILE H H 4.488 -1.855 -17.999 1.00 . A A . 27 ILE H 1 1
7 16086 1 1 27 ILE HA H 3.280 -4.021 -19.414 1.00 . A A . 27 ILE HA 1 1
7 16087 1 1 27 ILE HB H 1.475 -3.516 -17.641 1.00 . A A . 27 ILE HB 1 1
7 16088 1 1 27 ILE HD11 H 0.881 -1.347 -16.389 1.00 . A A . 27 ILE HD11 1 1
7 16089 1 1 27 ILE HD12 H 1.846 -1.272 -14.916 1.00 . A A . 27 ILE HD12 1 1
7 16090 1 1 27 ILE HD13 H 1.083 -2.793 -15.394 1.00 . A A . 27 ILE HD13 1 1
7 16091 1 1 27 ILE HG12 H 3.534 -2.544 -15.835 1.00 . A A . 27 ILE HG12 1 1
7 16092 1 1 27 ILE HG13 H 3.086 -1.367 -17.063 1.00 . A A . 27 ILE HG13 1 1
7 16093 1 1 27 ILE HG21 H 4.172 -4.617 -16.963 1.00 . A A . 27 ILE HG21 1 1
7 16094 1 1 27 ILE HG22 H 2.823 -5.503 -17.669 1.00 . A A . 27 ILE HG22 1 1
7 16095 1 1 27 ILE HG23 H 2.711 -4.888 -16.020 1.00 . A A . 27 ILE HG23 1 1
7 16096 1 1 27 ILE N N 4.346 -2.378 -18.810 1.00 . A A . 27 ILE N 1 1
7 16097 1 1 27 ILE O O 2.010 -1.090 -19.764 1.00 . A A . 27 ILE O 1 1
7 16098 1 1 28 THR C C -1.018 -1.870 -20.423 1.00 . A A . 28 THR C 1 1
7 16099 1 1 28 THR CA C 0.065 -2.606 -21.220 1.00 . A A . 28 THR CA 1 1
7 16100 1 1 28 THR CB C -0.582 -3.786 -21.961 1.00 . A A . 28 THR CB 1 1
7 16101 1 1 28 THR CG2 C 0.043 -3.937 -23.334 1.00 . A A . 28 THR CG2 1 1
7 16102 1 1 28 THR H H 1.270 -4.073 -20.334 1.00 . A A . 28 THR H 1 1
7 16103 1 1 28 THR HA H 0.478 -1.935 -21.957 1.00 . A A . 28 THR HA 1 1
7 16104 1 1 28 THR HB H -1.636 -3.594 -22.066 1.00 . A A . 28 THR HB 1 1
7 16105 1 1 28 THR HG1 H 0.474 -5.341 -21.356 1.00 . A A . 28 THR HG1 1 1
7 16106 1 1 28 THR HG21 H 1.113 -3.788 -23.251 1.00 . A A . 28 THR HG21 1 1
7 16107 1 1 28 THR HG22 H -0.373 -3.199 -24.004 1.00 . A A . 28 THR HG22 1 1
7 16108 1 1 28 THR HG23 H -0.155 -4.927 -23.715 1.00 . A A . 28 THR HG23 1 1
7 16109 1 1 28 THR N N 1.161 -3.104 -20.392 1.00 . A A . 28 THR N 1 1
7 16110 1 1 28 THR O O -1.128 -2.033 -19.205 1.00 . A A . 28 THR O 1 1
7 16111 1 1 28 THR OG1 O -0.412 -4.999 -21.214 1.00 . A A . 28 THR OG1 1 1
7 16112 1 1 29 THR C C -4.121 -1.115 -20.254 1.00 . A A . 29 THR C 1 1
7 16113 1 1 29 THR CA C -2.897 -0.278 -20.575 1.00 . A A . 29 THR CA 1 1
7 16114 1 1 29 THR CB C -3.291 0.846 -21.544 1.00 . A A . 29 THR CB 1 1
7 16115 1 1 29 THR CG2 C -2.478 2.098 -21.279 1.00 . A A . 29 THR CG2 1 1
7 16116 1 1 29 THR H H -1.642 -0.955 -22.093 1.00 . A A . 29 THR H 1 1
7 16117 1 1 29 THR HA H -2.544 0.149 -19.674 1.00 . A A . 29 THR HA 1 1
7 16118 1 1 29 THR HB H -4.328 1.056 -21.404 1.00 . A A . 29 THR HB 1 1
7 16119 1 1 29 THR HG1 H -3.776 0.813 -23.459 1.00 . A A . 29 THR HG1 1 1
7 16120 1 1 29 THR HG21 H -2.805 2.888 -21.938 1.00 . A A . 29 THR HG21 1 1
7 16121 1 1 29 THR HG22 H -1.435 1.884 -21.461 1.00 . A A . 29 THR HG22 1 1
7 16122 1 1 29 THR HG23 H -2.610 2.405 -20.252 1.00 . A A . 29 THR HG23 1 1
7 16123 1 1 29 THR N N -1.812 -1.059 -21.144 1.00 . A A . 29 THR N 1 1
7 16124 1 1 29 THR O O -4.602 -1.114 -19.117 1.00 . A A . 29 THR O 1 1
7 16125 1 1 29 THR OG1 O -3.098 0.424 -22.903 1.00 . A A . 29 THR OG1 1 1
7 16126 1 1 30 LYS C C -5.518 -3.780 -20.035 1.00 . A A . 30 LYS C 1 1
7 16127 1 1 30 LYS CA C -5.770 -2.728 -21.126 1.00 . A A . 30 LYS CA 1 1
7 16128 1 1 30 LYS CB C -6.078 -3.420 -22.458 1.00 . A A . 30 LYS CB 1 1
7 16129 1 1 30 LYS CD C -7.001 -3.248 -24.792 1.00 . A A . 30 LYS CD 1 1
7 16130 1 1 30 LYS CE C -7.644 -2.341 -25.832 1.00 . A A . 30 LYS CE 1 1
7 16131 1 1 30 LYS CG C -6.715 -2.506 -23.494 1.00 . A A . 30 LYS CG 1 1
7 16132 1 1 30 LYS H H -4.226 -1.692 -22.154 1.00 . A A . 30 LYS H 1 1
7 16133 1 1 30 LYS HA H -6.618 -2.134 -20.835 1.00 . A A . 30 LYS HA 1 1
7 16134 1 1 30 LYS HB2 H -5.157 -3.807 -22.870 1.00 . A A . 30 LYS HB2 1 1
7 16135 1 1 30 LYS HB3 H -6.752 -4.244 -22.274 1.00 . A A . 30 LYS HB3 1 1
7 16136 1 1 30 LYS HD2 H -6.072 -3.629 -25.189 1.00 . A A . 30 LYS HD2 1 1
7 16137 1 1 30 LYS HD3 H -7.669 -4.071 -24.584 1.00 . A A . 30 LYS HD3 1 1
7 16138 1 1 30 LYS HE2 H -7.088 -1.417 -25.878 1.00 . A A . 30 LYS HE2 1 1
7 16139 1 1 30 LYS HE3 H -7.602 -2.832 -26.793 1.00 . A A . 30 LYS HE3 1 1
7 16140 1 1 30 LYS HG2 H -7.644 -2.122 -23.099 1.00 . A A . 30 LYS HG2 1 1
7 16141 1 1 30 LYS HG3 H -6.042 -1.686 -23.699 1.00 . A A . 30 LYS HG3 1 1
7 16142 1 1 30 LYS HZ1 H -9.127 -1.550 -24.588 1.00 . A A . 30 LYS HZ1 1 1
7 16143 1 1 30 LYS HZ2 H -9.622 -2.909 -25.463 1.00 . A A . 30 LYS HZ2 1 1
7 16144 1 1 30 LYS HZ3 H -9.474 -1.414 -26.239 1.00 . A A . 30 LYS HZ3 1 1
7 16145 1 1 30 LYS N N -4.621 -1.819 -21.268 1.00 . A A . 30 LYS N 1 1
7 16146 1 1 30 LYS NZ N -9.066 -2.032 -25.508 1.00 . A A . 30 LYS NZ 1 1
7 16147 1 1 30 LYS O O -6.444 -4.465 -19.590 1.00 . A A . 30 LYS O 1 1
7 16148 1 1 31 GLU C C -3.354 -4.197 -17.320 1.00 . A A . 31 GLU C 1 1
7 16149 1 1 31 GLU CA C -3.824 -4.862 -18.615 1.00 . A A . 31 GLU CA 1 1
7 16150 1 1 31 GLU CB C -2.725 -5.762 -19.191 1.00 . A A . 31 GLU CB 1 1
7 16151 1 1 31 GLU CD C -2.152 -7.476 -20.975 1.00 . A A . 31 GLU CD 1 1
7 16152 1 1 31 GLU CG C -3.251 -6.794 -20.182 1.00 . A A . 31 GLU CG 1 1
7 16153 1 1 31 GLU H H -3.588 -3.228 -19.967 1.00 . A A . 31 GLU H 1 1
7 16154 1 1 31 GLU HA H -4.675 -5.475 -18.379 1.00 . A A . 31 GLU HA 1 1
7 16155 1 1 31 GLU HB2 H -1.997 -5.144 -19.697 1.00 . A A . 31 GLU HB2 1 1
7 16156 1 1 31 GLU HB3 H -2.242 -6.285 -18.380 1.00 . A A . 31 GLU HB3 1 1
7 16157 1 1 31 GLU HG2 H -3.799 -7.548 -19.638 1.00 . A A . 31 GLU HG2 1 1
7 16158 1 1 31 GLU HG3 H -3.918 -6.299 -20.874 1.00 . A A . 31 GLU HG3 1 1
7 16159 1 1 31 GLU N N -4.249 -3.883 -19.621 1.00 . A A . 31 GLU N 1 1
7 16160 1 1 31 GLU O O -3.286 -4.856 -16.282 1.00 . A A . 31 GLU O 1 1
7 16161 1 1 31 GLU OE1 O -1.572 -8.457 -20.466 1.00 . A A . 31 GLU OE1 1 1
7 16162 1 1 31 GLU OE2 O -1.878 -7.034 -22.110 1.00 . A A . 31 GLU OE2 1 1
7 16163 1 1 32 LEU C C -3.594 -2.152 -15.074 1.00 . A A . 32 LEU C 1 1
7 16164 1 1 32 LEU CA C -2.595 -2.104 -16.222 1.00 . A A . 32 LEU CA 1 1
7 16165 1 1 32 LEU CB C -2.284 -0.646 -16.675 1.00 . A A . 32 LEU CB 1 1
7 16166 1 1 32 LEU CD1 C -3.314 1.005 -15.024 1.00 . A A . 32 LEU CD1 1 1
7 16167 1 1 32 LEU CD2 C -1.078 -0.006 -14.494 1.00 . A A . 32 LEU CD2 1 1
7 16168 1 1 32 LEU CG C -2.014 0.464 -15.608 1.00 . A A . 32 LEU CG 1 1
7 16169 1 1 32 LEU H H -3.139 -2.430 -18.242 1.00 . A A . 32 LEU H 1 1
7 16170 1 1 32 LEU HA H -1.693 -2.568 -15.872 1.00 . A A . 32 LEU HA 1 1
7 16171 1 1 32 LEU HB2 H -1.416 -0.691 -17.310 1.00 . A A . 32 LEU HB2 1 1
7 16172 1 1 32 LEU HB3 H -3.115 -0.316 -17.283 1.00 . A A . 32 LEU HB3 1 1
7 16173 1 1 32 LEU HD11 H -3.096 1.835 -14.369 1.00 . A A . 32 LEU HD11 1 1
7 16174 1 1 32 LEU HD12 H -3.809 0.225 -14.465 1.00 . A A . 32 LEU HD12 1 1
7 16175 1 1 32 LEU HD13 H -3.957 1.338 -15.825 1.00 . A A . 32 LEU HD13 1 1
7 16176 1 1 32 LEU HD21 H -0.058 0.025 -14.845 1.00 . A A . 32 LEU HD21 1 1
7 16177 1 1 32 LEU HD22 H -1.331 -1.016 -14.211 1.00 . A A . 32 LEU HD22 1 1
7 16178 1 1 32 LEU HD23 H -1.182 0.642 -13.639 1.00 . A A . 32 LEU HD23 1 1
7 16179 1 1 32 LEU HG H -1.533 1.291 -16.105 1.00 . A A . 32 LEU HG 1 1
7 16180 1 1 32 LEU N N -3.056 -2.885 -17.384 1.00 . A A . 32 LEU N 1 1
7 16181 1 1 32 LEU O O -3.185 -2.248 -13.912 1.00 . A A . 32 LEU O 1 1
7 16182 1 1 33 GLY C C -5.772 -3.418 -13.573 1.00 . A A . 33 GLY C 1 1
7 16183 1 1 33 GLY CA C -5.916 -2.150 -14.374 1.00 . A A . 33 GLY CA 1 1
7 16184 1 1 33 GLY H H -5.145 -1.932 -16.329 1.00 . A A . 33 GLY H 1 1
7 16185 1 1 33 GLY HA2 H -5.835 -1.298 -13.720 1.00 . A A . 33 GLY HA2 1 1
7 16186 1 1 33 GLY HA3 H -6.888 -2.156 -14.843 1.00 . A A . 33 GLY HA3 1 1
7 16187 1 1 33 GLY N N -4.890 -2.064 -15.396 1.00 . A A . 33 GLY N 1 1
7 16188 1 1 33 GLY O O -5.889 -3.409 -12.351 1.00 . A A . 33 GLY O 1 1
7 16189 1 1 34 THR C C -3.972 -5.942 -12.910 1.00 . A A . 34 THR C 1 1
7 16190 1 1 34 THR CA C -5.268 -5.812 -13.701 1.00 . A A . 34 THR CA 1 1
7 16191 1 1 34 THR CB C -5.362 -6.915 -14.777 1.00 . A A . 34 THR CB 1 1
7 16192 1 1 34 THR CG2 C -5.605 -8.296 -14.166 1.00 . A A . 34 THR CG2 1 1
7 16193 1 1 34 THR H H -5.319 -4.390 -15.262 1.00 . A A . 34 THR H 1 1
7 16194 1 1 34 THR HA H -6.063 -5.940 -13.007 1.00 . A A . 34 THR HA 1 1
7 16195 1 1 34 THR HB H -4.431 -6.929 -15.316 1.00 . A A . 34 THR HB 1 1
7 16196 1 1 34 THR HG1 H -7.235 -6.459 -15.203 1.00 . A A . 34 THR HG1 1 1
7 16197 1 1 34 THR HG21 H -4.722 -8.615 -13.634 1.00 . A A . 34 THR HG21 1 1
7 16198 1 1 34 THR HG22 H -5.829 -9.003 -14.951 1.00 . A A . 34 THR HG22 1 1
7 16199 1 1 34 THR HG23 H -6.439 -8.244 -13.482 1.00 . A A . 34 THR HG23 1 1
7 16200 1 1 34 THR N N -5.441 -4.494 -14.292 1.00 . A A . 34 THR N 1 1
7 16201 1 1 34 THR O O -3.937 -6.697 -11.938 1.00 . A A . 34 THR O 1 1
7 16202 1 1 34 THR OG1 O -6.424 -6.618 -15.693 1.00 . A A . 34 THR OG1 1 1
7 16203 1 1 35 VAL C C -1.906 -4.436 -11.284 1.00 . A A . 35 VAL C 1 1
7 16204 1 1 35 VAL CA C -1.676 -5.261 -12.549 1.00 . A A . 35 VAL CA 1 1
7 16205 1 1 35 VAL CB C -0.501 -4.697 -13.357 1.00 . A A . 35 VAL CB 1 1
7 16206 1 1 35 VAL CG1 C 0.766 -5.363 -12.934 1.00 . A A . 35 VAL CG1 1 1
7 16207 1 1 35 VAL CG2 C -0.694 -4.891 -14.857 1.00 . A A . 35 VAL CG2 1 1
7 16208 1 1 35 VAL H H -2.949 -4.662 -14.104 1.00 . A A . 35 VAL H 1 1
7 16209 1 1 35 VAL HA H -1.465 -6.287 -12.278 1.00 . A A . 35 VAL HA 1 1
7 16210 1 1 35 VAL HB H -0.422 -3.650 -13.144 1.00 . A A . 35 VAL HB 1 1
7 16211 1 1 35 VAL HG11 H 0.759 -6.372 -13.296 1.00 . A A . 35 VAL HG11 1 1
7 16212 1 1 35 VAL HG12 H 0.820 -5.363 -11.859 1.00 . A A . 35 VAL HG12 1 1
7 16213 1 1 35 VAL HG13 H 1.603 -4.831 -13.352 1.00 . A A . 35 VAL HG13 1 1
7 16214 1 1 35 VAL HG21 H 0.193 -4.582 -15.381 1.00 . A A . 35 VAL HG21 1 1
7 16215 1 1 35 VAL HG22 H -1.533 -4.309 -15.191 1.00 . A A . 35 VAL HG22 1 1
7 16216 1 1 35 VAL HG23 H -0.883 -5.935 -15.059 1.00 . A A . 35 VAL HG23 1 1
7 16217 1 1 35 VAL N N -2.910 -5.228 -13.304 1.00 . A A . 35 VAL N 1 1
7 16218 1 1 35 VAL O O -1.281 -4.649 -10.242 1.00 . A A . 35 VAL O 1 1
7 16219 1 1 36 MET C C -4.202 -3.379 -9.386 1.00 . A A . 36 MET C 1 1
7 16220 1 1 36 MET CA C -3.302 -2.615 -10.359 1.00 . A A . 36 MET CA 1 1
7 16221 1 1 36 MET CB C -4.066 -1.403 -10.921 1.00 . A A . 36 MET CB 1 1
7 16222 1 1 36 MET CE C -2.787 2.451 -11.636 1.00 . A A . 36 MET CE 1 1
7 16223 1 1 36 MET CG C -3.166 -0.294 -11.440 1.00 . A A . 36 MET CG 1 1
7 16224 1 1 36 MET H H -3.186 -3.337 -12.340 1.00 . A A . 36 MET H 1 1
7 16225 1 1 36 MET HA H -2.448 -2.275 -9.828 1.00 . A A . 36 MET HA 1 1
7 16226 1 1 36 MET HB2 H -4.707 -1.733 -11.733 1.00 . A A . 36 MET HB2 1 1
7 16227 1 1 36 MET HB3 H -4.687 -0.990 -10.137 1.00 . A A . 36 MET HB3 1 1
7 16228 1 1 36 MET HE1 H -2.363 2.399 -10.644 1.00 . A A . 36 MET HE1 1 1
7 16229 1 1 36 MET HE2 H -3.206 3.433 -11.798 1.00 . A A . 36 MET HE2 1 1
7 16230 1 1 36 MET HE3 H -2.017 2.266 -12.367 1.00 . A A . 36 MET HE3 1 1
7 16231 1 1 36 MET HG2 H -2.414 -0.079 -10.695 1.00 . A A . 36 MET HG2 1 1
7 16232 1 1 36 MET HG3 H -2.687 -0.632 -12.347 1.00 . A A . 36 MET HG3 1 1
7 16233 1 1 36 MET N N -2.837 -3.483 -11.438 1.00 . A A . 36 MET N 1 1
7 16234 1 1 36 MET O O -4.080 -3.218 -8.170 1.00 . A A . 36 MET O 1 1
7 16235 1 1 36 MET SD S -4.079 1.220 -11.797 1.00 . A A . 36 MET SD 1 1
7 16236 1 1 37 ARG C C -5.410 -6.277 -8.560 1.00 . A A . 37 ARG C 1 1
7 16237 1 1 37 ARG CA C -6.028 -5.008 -9.131 1.00 . A A . 37 ARG CA 1 1
7 16238 1 1 37 ARG CB C -7.243 -5.353 -9.978 1.00 . A A . 37 ARG CB 1 1
7 16239 1 1 37 ARG CD C -8.515 -4.048 -11.688 1.00 . A A . 37 ARG CD 1 1
7 16240 1 1 37 ARG CG C -8.148 -4.163 -10.225 1.00 . A A . 37 ARG CG 1 1
7 16241 1 1 37 ARG CZ C -10.163 -2.831 -13.101 1.00 . A A . 37 ARG CZ 1 1
7 16242 1 1 37 ARG H H -5.132 -4.306 -10.917 1.00 . A A . 37 ARG H 1 1
7 16243 1 1 37 ARG HA H -6.335 -4.390 -8.309 1.00 . A A . 37 ARG HA 1 1
7 16244 1 1 37 ARG HB2 H -6.895 -5.719 -10.935 1.00 . A A . 37 ARG HB2 1 1
7 16245 1 1 37 ARG HB3 H -7.811 -6.127 -9.486 1.00 . A A . 37 ARG HB3 1 1
7 16246 1 1 37 ARG HD2 H -7.621 -3.759 -12.233 1.00 . A A . 37 ARG HD2 1 1
7 16247 1 1 37 ARG HD3 H -8.857 -5.010 -12.039 1.00 . A A . 37 ARG HD3 1 1
7 16248 1 1 37 ARG HE H -9.837 -2.502 -11.156 1.00 . A A . 37 ARG HE 1 1
7 16249 1 1 37 ARG HG2 H -9.049 -4.264 -9.638 1.00 . A A . 37 ARG HG2 1 1
7 16250 1 1 37 ARG HG3 H -7.616 -3.270 -9.931 1.00 . A A . 37 ARG HG3 1 1
7 16251 1 1 37 ARG HH11 H -9.103 -4.274 -14.118 1.00 . A A . 37 ARG HH11 1 1
7 16252 1 1 37 ARG HH12 H -10.313 -3.357 -15.087 1.00 . A A . 37 ARG HH12 1 1
7 16253 1 1 37 ARG HH21 H -11.364 -1.338 -12.363 1.00 . A A . 37 ARG HH21 1 1
7 16254 1 1 37 ARG HH22 H -11.569 -1.725 -14.110 1.00 . A A . 37 ARG HH22 1 1
7 16255 1 1 37 ARG N N -5.089 -4.223 -9.935 1.00 . A A . 37 ARG N 1 1
7 16256 1 1 37 ARG NE N -9.563 -3.047 -11.922 1.00 . A A . 37 ARG NE 1 1
7 16257 1 1 37 ARG NH1 N -9.835 -3.539 -14.181 1.00 . A A . 37 ARG NH1 1 1
7 16258 1 1 37 ARG NH2 N -11.099 -1.898 -13.198 1.00 . A A . 37 ARG NH2 1 1
7 16259 1 1 37 ARG O O -5.829 -6.744 -7.497 1.00 . A A . 37 ARG O 1 1
7 16260 1 1 38 SER C C -2.921 -7.803 -7.539 1.00 . A A . 38 SER C 1 1
7 16261 1 1 38 SER CA C -3.724 -8.048 -8.806 1.00 . A A . 38 SER CA 1 1
7 16262 1 1 38 SER CB C -2.849 -8.654 -9.907 1.00 . A A . 38 SER CB 1 1
7 16263 1 1 38 SER H H -4.182 -6.450 -10.128 1.00 . A A . 38 SER H 1 1
7 16264 1 1 38 SER HA H -4.485 -8.720 -8.547 1.00 . A A . 38 SER HA 1 1
7 16265 1 1 38 SER HB2 H -2.195 -7.892 -10.305 1.00 . A A . 38 SER HB2 1 1
7 16266 1 1 38 SER HB3 H -2.256 -9.456 -9.492 1.00 . A A . 38 SER HB3 1 1
7 16267 1 1 38 SER HG H -3.160 -9.095 -11.790 1.00 . A A . 38 SER HG 1 1
7 16268 1 1 38 SER N N -4.421 -6.838 -9.266 1.00 . A A . 38 SER N 1 1
7 16269 1 1 38 SER O O -2.389 -8.726 -6.913 1.00 . A A . 38 SER O 1 1
7 16270 1 1 38 SER OG O -3.641 -9.171 -10.962 1.00 . A A . 38 SER OG 1 1
7 16271 1 1 39 LEU C C -3.186 -5.960 -4.843 1.00 . A A . 39 LEU C 1 1
7 16272 1 1 39 LEU CA C -2.188 -6.058 -6.000 1.00 . A A . 39 LEU CA 1 1
7 16273 1 1 39 LEU CB C -1.526 -4.691 -6.250 1.00 . A A . 39 LEU CB 1 1
7 16274 1 1 39 LEU CD1 C -0.146 -3.233 -7.759 1.00 . A A . 39 LEU CD1 1 1
7 16275 1 1 39 LEU CD2 C 0.871 -5.296 -6.792 1.00 . A A . 39 LEU CD2 1 1
7 16276 1 1 39 LEU CG C -0.416 -4.663 -7.316 1.00 . A A . 39 LEU CG 1 1
7 16277 1 1 39 LEU H H -3.343 -5.915 -7.767 1.00 . A A . 39 LEU H 1 1
7 16278 1 1 39 LEU HA H -1.429 -6.778 -5.740 1.00 . A A . 39 LEU HA 1 1
7 16279 1 1 39 LEU HB2 H -2.297 -3.996 -6.550 1.00 . A A . 39 LEU HB2 1 1
7 16280 1 1 39 LEU HB3 H -1.103 -4.348 -5.318 1.00 . A A . 39 LEU HB3 1 1
7 16281 1 1 39 LEU HD11 H 0.566 -3.236 -8.572 1.00 . A A . 39 LEU HD11 1 1
7 16282 1 1 39 LEU HD12 H 0.258 -2.670 -6.930 1.00 . A A . 39 LEU HD12 1 1
7 16283 1 1 39 LEU HD13 H -1.067 -2.777 -8.088 1.00 . A A . 39 LEU HD13 1 1
7 16284 1 1 39 LEU HD21 H 1.646 -5.208 -7.540 1.00 . A A . 39 LEU HD21 1 1
7 16285 1 1 39 LEU HD22 H 0.697 -6.339 -6.575 1.00 . A A . 39 LEU HD22 1 1
7 16286 1 1 39 LEU HD23 H 1.182 -4.788 -5.891 1.00 . A A . 39 LEU HD23 1 1
7 16287 1 1 39 LEU HG H -0.742 -5.225 -8.179 1.00 . A A . 39 LEU HG 1 1
7 16288 1 1 39 LEU N N -2.867 -6.541 -7.196 1.00 . A A . 39 LEU N 1 1
7 16289 1 1 39 LEU O O -2.794 -5.719 -3.695 1.00 . A A . 39 LEU O 1 1
7 16290 1 1 40 GLY C C -6.487 -4.987 -4.276 1.00 . A A . 40 GLY C 1 1
7 16291 1 1 40 GLY CA C -5.513 -6.111 -4.145 1.00 . A A . 40 GLY CA 1 1
7 16292 1 1 40 GLY H H -4.722 -6.348 -6.087 1.00 . A A . 40 GLY H 1 1
7 16293 1 1 40 GLY HA2 H -6.054 -7.016 -4.174 1.00 . A A . 40 GLY HA2 1 1
7 16294 1 1 40 GLY HA3 H -5.020 -6.003 -3.227 1.00 . A A . 40 GLY HA3 1 1
7 16295 1 1 40 GLY N N -4.480 -6.157 -5.160 1.00 . A A . 40 GLY N 1 1
7 16296 1 1 40 GLY O O -7.495 -4.905 -3.567 1.00 . A A . 40 GLY O 1 1
7 16297 1 1 41 GLN C C -8.184 -3.263 -6.297 1.00 . A A . 41 GLN C 1 1
7 16298 1 1 41 GLN CA C -6.910 -2.944 -5.515 1.00 . A A . 41 GLN CA 1 1
7 16299 1 1 41 GLN CB C -6.048 -1.954 -6.302 1.00 . A A . 41 GLN CB 1 1
7 16300 1 1 41 GLN CD C -4.158 -0.276 -6.264 1.00 . A A . 41 GLN CD 1 1
7 16301 1 1 41 GLN CG C -4.972 -1.274 -5.466 1.00 . A A . 41 GLN CG 1 1
7 16302 1 1 41 GLN H H -5.351 -4.360 -5.655 1.00 . A A . 41 GLN H 1 1
7 16303 1 1 41 GLN HA H -7.179 -2.498 -4.585 1.00 . A A . 41 GLN HA 1 1
7 16304 1 1 41 GLN HB2 H -5.565 -2.480 -7.111 1.00 . A A . 41 GLN HB2 1 1
7 16305 1 1 41 GLN HB3 H -6.688 -1.188 -6.715 1.00 . A A . 41 GLN HB3 1 1
7 16306 1 1 41 GLN HE21 H -2.863 -1.698 -6.770 1.00 . A A . 41 GLN HE21 1 1
7 16307 1 1 41 GLN HE22 H -2.528 -0.121 -7.393 1.00 . A A . 41 GLN HE22 1 1
7 16308 1 1 41 GLN HG2 H -5.446 -0.755 -4.646 1.00 . A A . 41 GLN HG2 1 1
7 16309 1 1 41 GLN HG3 H -4.307 -2.031 -5.076 1.00 . A A . 41 GLN HG3 1 1
7 16310 1 1 41 GLN N N -6.153 -4.149 -5.188 1.00 . A A . 41 GLN N 1 1
7 16311 1 1 41 GLN NE2 N -3.074 -0.746 -6.870 1.00 . A A . 41 GLN NE2 1 1
7 16312 1 1 41 GLN O O -8.180 -4.139 -7.167 1.00 . A A . 41 GLN O 1 1
7 16313 1 1 41 GLN OE1 O -4.498 0.905 -6.335 1.00 . A A . 41 GLN OE1 1 1
7 16314 1 1 42 ASN C C -11.116 -1.403 -7.186 1.00 . A A . 42 ASN C 1 1
7 16315 1 1 42 ASN CA C -10.555 -2.743 -6.633 1.00 . A A . 42 ASN CA 1 1
7 16316 1 1 42 ASN CB C -11.532 -3.397 -5.640 1.00 . A A . 42 ASN CB 1 1
7 16317 1 1 42 ASN CG C -12.774 -3.969 -6.305 1.00 . A A . 42 ASN CG 1 1
7 16318 1 1 42 ASN H H -9.203 -1.879 -5.259 1.00 . A A . 42 ASN H 1 1
7 16319 1 1 42 ASN HA H -10.397 -3.418 -7.461 1.00 . A A . 42 ASN HA 1 1
7 16320 1 1 42 ASN HB2 H -11.023 -4.203 -5.128 1.00 . A A . 42 ASN HB2 1 1
7 16321 1 1 42 ASN HB3 H -11.837 -2.654 -4.916 1.00 . A A . 42 ASN HB3 1 1
7 16322 1 1 42 ASN HD21 H -13.731 -2.243 -6.060 1.00 . A A . 42 ASN HD21 1 1
7 16323 1 1 42 ASN HD22 H -14.631 -3.496 -6.836 1.00 . A A . 42 ASN HD22 1 1
7 16324 1 1 42 ASN N N -9.269 -2.547 -5.972 1.00 . A A . 42 ASN N 1 1
7 16325 1 1 42 ASN ND2 N -13.817 -3.154 -6.411 1.00 . A A . 42 ASN ND2 1 1
7 16326 1 1 42 ASN O O -12.173 -0.939 -6.739 1.00 . A A . 42 ASN O 1 1
7 16327 1 1 42 ASN OD1 O -12.794 -5.129 -6.717 1.00 . A A . 42 ASN OD1 1 1
7 16328 1 1 43 PRO C C -11.860 0.257 -9.927 1.00 . A A . 43 PRO C 1 1
7 16329 1 1 43 PRO CA C -10.875 0.513 -8.775 1.00 . A A . 43 PRO CA 1 1
7 16330 1 1 43 PRO CB C -9.570 1.154 -9.300 1.00 . A A . 43 PRO CB 1 1
7 16331 1 1 43 PRO CD C -9.119 -1.144 -8.750 1.00 . A A . 43 PRO CD 1 1
7 16332 1 1 43 PRO CG C -8.464 0.184 -9.001 1.00 . A A . 43 PRO CG 1 1
7 16333 1 1 43 PRO HA H -11.336 1.161 -8.044 1.00 . A A . 43 PRO HA 1 1
7 16334 1 1 43 PRO HB2 H -9.655 1.323 -10.367 1.00 . A A . 43 PRO HB2 1 1
7 16335 1 1 43 PRO HB3 H -9.389 2.089 -8.792 1.00 . A A . 43 PRO HB3 1 1
7 16336 1 1 43 PRO HD2 H -9.259 -1.680 -9.677 1.00 . A A . 43 PRO HD2 1 1
7 16337 1 1 43 PRO HD3 H -8.541 -1.730 -8.051 1.00 . A A . 43 PRO HD3 1 1
7 16338 1 1 43 PRO HG2 H -7.794 0.120 -9.849 1.00 . A A . 43 PRO HG2 1 1
7 16339 1 1 43 PRO HG3 H -7.925 0.499 -8.121 1.00 . A A . 43 PRO HG3 1 1
7 16340 1 1 43 PRO N N -10.414 -0.748 -8.166 1.00 . A A . 43 PRO N 1 1
7 16341 1 1 43 PRO O O -12.198 -0.900 -10.201 1.00 . A A . 43 PRO O 1 1
7 16342 1 1 44 THR C C -12.528 1.325 -13.038 1.00 . A A . 44 THR C 1 1
7 16343 1 1 44 THR CA C -13.249 1.173 -11.716 1.00 . A A . 44 THR CA 1 1
7 16344 1 1 44 THR CB C -14.453 2.181 -11.690 1.00 . A A . 44 THR CB 1 1
7 16345 1 1 44 THR CG2 C -13.999 3.631 -11.660 1.00 . A A . 44 THR CG2 1 1
7 16346 1 1 44 THR H H -12.002 2.224 -10.349 1.00 . A A . 44 THR H 1 1
7 16347 1 1 44 THR HA H -13.654 0.172 -11.664 1.00 . A A . 44 THR HA 1 1
7 16348 1 1 44 THR HB H -15.024 1.994 -10.838 1.00 . A A . 44 THR HB 1 1
7 16349 1 1 44 THR HG1 H -15.327 2.784 -13.355 1.00 . A A . 44 THR HG1 1 1
7 16350 1 1 44 THR HG21 H -13.303 3.777 -10.848 1.00 . A A . 44 THR HG21 1 1
7 16351 1 1 44 THR HG22 H -14.854 4.275 -11.526 1.00 . A A . 44 THR HG22 1 1
7 16352 1 1 44 THR HG23 H -13.518 3.858 -12.594 1.00 . A A . 44 THR HG23 1 1
7 16353 1 1 44 THR N N -12.317 1.324 -10.596 1.00 . A A . 44 THR N 1 1
7 16354 1 1 44 THR O O -11.303 1.468 -13.108 1.00 . A A . 44 THR O 1 1
7 16355 1 1 44 THR OG1 O -15.315 1.986 -12.821 1.00 . A A . 44 THR OG1 1 1
7 16356 1 1 45 GLU C C -12.801 2.929 -15.706 1.00 . A A . 45 GLU C 1 1
7 16357 1 1 45 GLU CA C -12.919 1.464 -15.432 1.00 . A A . 45 GLU CA 1 1
7 16358 1 1 45 GLU CB C -13.956 0.933 -16.379 1.00 . A A . 45 GLU CB 1 1
7 16359 1 1 45 GLU CD C -15.223 -1.070 -17.264 1.00 . A A . 45 GLU CD 1 1
7 16360 1 1 45 GLU CG C -14.184 -0.567 -16.280 1.00 . A A . 45 GLU CG 1 1
7 16361 1 1 45 GLU H H -14.296 1.178 -13.891 1.00 . A A . 45 GLU H 1 1
7 16362 1 1 45 GLU HA H -11.989 0.975 -15.583 1.00 . A A . 45 GLU HA 1 1
7 16363 1 1 45 GLU HB2 H -14.882 1.452 -16.158 1.00 . A A . 45 GLU HB2 1 1
7 16364 1 1 45 GLU HB3 H -13.646 1.179 -17.381 1.00 . A A . 45 GLU HB3 1 1
7 16365 1 1 45 GLU HG2 H -13.248 -1.072 -16.474 1.00 . A A . 45 GLU HG2 1 1
7 16366 1 1 45 GLU HG3 H -14.515 -0.797 -15.275 1.00 . A A . 45 GLU HG3 1 1
7 16367 1 1 45 GLU N N -13.342 1.284 -14.070 1.00 . A A . 45 GLU N 1 1
7 16368 1 1 45 GLU O O -12.056 3.362 -16.587 1.00 . A A . 45 GLU O 1 1
7 16369 1 1 45 GLU OE1 O -14.841 -1.433 -18.396 1.00 . A A . 45 GLU OE1 1 1
7 16370 1 1 45 GLU OE2 O -16.418 -1.099 -16.902 1.00 . A A . 45 GLU OE2 1 1
7 16371 1 1 46 ALA C C -12.304 5.794 -14.695 1.00 . A A . 46 ALA C 1 1
7 16372 1 1 46 ALA CA C -13.619 5.126 -15.079 1.00 . A A . 46 ALA CA 1 1
7 16373 1 1 46 ALA CB C -14.792 5.731 -14.321 1.00 . A A . 46 ALA CB 1 1
7 16374 1 1 46 ALA H H -14.079 3.250 -14.186 1.00 . A A . 46 ALA H 1 1
7 16375 1 1 46 ALA HA H -13.781 5.266 -16.123 1.00 . A A . 46 ALA HA 1 1
7 16376 1 1 46 ALA HB1 H -14.547 5.799 -13.271 1.00 . A A . 46 ALA HB1 1 1
7 16377 1 1 46 ALA HB2 H -15.663 5.105 -14.447 1.00 . A A . 46 ALA HB2 1 1
7 16378 1 1 46 ALA HB3 H -14.999 6.718 -14.706 1.00 . A A . 46 ALA HB3 1 1
7 16379 1 1 46 ALA N N -13.562 3.688 -14.913 1.00 . A A . 46 ALA N 1 1
7 16380 1 1 46 ALA O O -11.942 6.845 -15.231 1.00 . A A . 46 ALA O 1 1
7 16381 1 1 47 GLU C C -9.250 4.996 -14.196 1.00 . A A . 47 GLU C 1 1
7 16382 1 1 47 GLU CA C -10.304 5.596 -13.297 1.00 . A A . 47 GLU CA 1 1
7 16383 1 1 47 GLU CB C -10.080 5.194 -11.835 1.00 . A A . 47 GLU CB 1 1
7 16384 1 1 47 GLU CD C -10.024 7.393 -10.568 1.00 . A A . 47 GLU CD 1 1
7 16385 1 1 47 GLU CG C -10.778 6.100 -10.826 1.00 . A A . 47 GLU CG 1 1
7 16386 1 1 47 GLU H H -11.984 4.358 -13.373 1.00 . A A . 47 GLU H 1 1
7 16387 1 1 47 GLU HA H -10.269 6.657 -13.411 1.00 . A A . 47 GLU HA 1 1
7 16388 1 1 47 GLU HB2 H -10.454 4.183 -11.695 1.00 . A A . 47 GLU HB2 1 1
7 16389 1 1 47 GLU HB3 H -9.021 5.207 -11.628 1.00 . A A . 47 GLU HB3 1 1
7 16390 1 1 47 GLU HG2 H -11.760 6.346 -11.203 1.00 . A A . 47 GLU HG2 1 1
7 16391 1 1 47 GLU HG3 H -10.878 5.567 -9.891 1.00 . A A . 47 GLU HG3 1 1
7 16392 1 1 47 GLU N N -11.607 5.156 -13.758 1.00 . A A . 47 GLU N 1 1
7 16393 1 1 47 GLU O O -8.166 5.555 -14.373 1.00 . A A . 47 GLU O 1 1
7 16394 1 1 47 GLU OE1 O -9.175 7.413 -9.652 1.00 . A A . 47 GLU OE1 1 1
7 16395 1 1 47 GLU OE2 O -10.283 8.385 -11.282 1.00 . A A . 47 GLU OE2 1 1
7 16396 1 1 48 LEU C C -8.773 3.947 -17.023 1.00 . A A . 48 LEU C 1 1
7 16397 1 1 48 LEU CA C -8.766 3.150 -15.726 1.00 . A A . 48 LEU CA 1 1
7 16398 1 1 48 LEU CB C -9.295 1.721 -15.957 1.00 . A A . 48 LEU CB 1 1
7 16399 1 1 48 LEU CD1 C -7.226 0.331 -16.365 1.00 . A A . 48 LEU CD1 1 1
7 16400 1 1 48 LEU CD2 C -7.964 0.767 -14.001 1.00 . A A . 48 LEU CD2 1 1
7 16401 1 1 48 LEU CG C -8.421 0.550 -15.447 1.00 . A A . 48 LEU CG 1 1
7 16402 1 1 48 LEU H H -10.427 3.405 -14.457 1.00 . A A . 48 LEU H 1 1
7 16403 1 1 48 LEU HA H -7.767 3.119 -15.348 1.00 . A A . 48 LEU HA 1 1
7 16404 1 1 48 LEU HB2 H -10.257 1.648 -15.477 1.00 . A A . 48 LEU HB2 1 1
7 16405 1 1 48 LEU HB3 H -9.445 1.588 -17.019 1.00 . A A . 48 LEU HB3 1 1
7 16406 1 1 48 LEU HD11 H -6.441 -0.174 -15.823 1.00 . A A . 48 LEU HD11 1 1
7 16407 1 1 48 LEU HD12 H -6.864 1.284 -16.719 1.00 . A A . 48 LEU HD12 1 1
7 16408 1 1 48 LEU HD13 H -7.530 -0.274 -17.206 1.00 . A A . 48 LEU HD13 1 1
7 16409 1 1 48 LEU HD21 H -7.837 -0.190 -13.511 1.00 . A A . 48 LEU HD21 1 1
7 16410 1 1 48 LEU HD22 H -8.709 1.348 -13.474 1.00 . A A . 48 LEU HD22 1 1
7 16411 1 1 48 LEU HD23 H -7.024 1.299 -13.996 1.00 . A A . 48 LEU HD23 1 1
7 16412 1 1 48 LEU HG H -9.014 -0.354 -15.471 1.00 . A A . 48 LEU HG 1 1
7 16413 1 1 48 LEU N N -9.595 3.833 -14.749 1.00 . A A . 48 LEU N 1 1
7 16414 1 1 48 LEU O O -7.885 3.810 -17.858 1.00 . A A . 48 LEU O 1 1
7 16415 1 1 49 GLN C C -9.453 7.028 -18.026 1.00 . A A . 49 GLN C 1 1
7 16416 1 1 49 GLN CA C -9.967 5.666 -18.307 1.00 . A A . 49 GLN CA 1 1
7 16417 1 1 49 GLN CB C -11.420 5.739 -18.721 1.00 . A A . 49 GLN CB 1 1
7 16418 1 1 49 GLN CD C -13.408 4.582 -19.771 1.00 . A A . 49 GLN CD 1 1
7 16419 1 1 49 GLN CG C -11.942 4.480 -19.398 1.00 . A A . 49 GLN CG 1 1
7 16420 1 1 49 GLN H H -10.474 4.814 -16.437 1.00 . A A . 49 GLN H 1 1
7 16421 1 1 49 GLN HA H -9.378 5.291 -19.057 1.00 . A A . 49 GLN HA 1 1
7 16422 1 1 49 GLN HB2 H -11.996 5.916 -17.824 1.00 . A A . 49 GLN HB2 1 1
7 16423 1 1 49 GLN HB3 H -11.550 6.572 -19.392 1.00 . A A . 49 GLN HB3 1 1
7 16424 1 1 49 GLN HE21 H -12.929 5.331 -21.550 1.00 . A A . 49 GLN HE21 1 1
7 16425 1 1 49 GLN HE22 H -14.619 5.146 -21.243 1.00 . A A . 49 GLN HE22 1 1
7 16426 1 1 49 GLN HG2 H -11.369 4.307 -20.297 1.00 . A A . 49 GLN HG2 1 1
7 16427 1 1 49 GLN HG3 H -11.813 3.645 -18.724 1.00 . A A . 49 GLN HG3 1 1
7 16428 1 1 49 GLN N N -9.801 4.789 -17.152 1.00 . A A . 49 GLN N 1 1
7 16429 1 1 49 GLN NE2 N -13.679 5.069 -20.976 1.00 . A A . 49 GLN NE2 1 1
7 16430 1 1 49 GLN O O -9.232 7.843 -18.920 1.00 . A A . 49 GLN O 1 1
7 16431 1 1 49 GLN OE1 O -14.286 4.228 -18.985 1.00 . A A . 49 GLN OE1 1 1
7 16432 1 1 50 ASP C C -7.226 8.378 -16.218 1.00 . A A . 50 ASP C 1 1
7 16433 1 1 50 ASP CA C -8.747 8.463 -16.234 1.00 . A A . 50 ASP CA 1 1
7 16434 1 1 50 ASP CB C -9.308 8.773 -14.842 1.00 . A A . 50 ASP CB 1 1
7 16435 1 1 50 ASP CG C -9.242 10.251 -14.495 1.00 . A A . 50 ASP CG 1 1
7 16436 1 1 50 ASP H H -9.602 6.521 -16.191 1.00 . A A . 50 ASP H 1 1
7 16437 1 1 50 ASP HA H -9.019 9.229 -16.914 1.00 . A A . 50 ASP HA 1 1
7 16438 1 1 50 ASP HB2 H -10.341 8.462 -14.802 1.00 . A A . 50 ASP HB2 1 1
7 16439 1 1 50 ASP HB3 H -8.742 8.224 -14.104 1.00 . A A . 50 ASP HB3 1 1
7 16440 1 1 50 ASP N N -9.299 7.233 -16.770 1.00 . A A . 50 ASP N 1 1
7 16441 1 1 50 ASP O O -6.534 9.383 -16.405 1.00 . A A . 50 ASP O 1 1
7 16442 1 1 50 ASP OD1 O -8.218 10.681 -13.925 1.00 . A A . 50 ASP OD1 1 1
7 16443 1 1 50 ASP OD2 O -10.215 10.975 -14.793 1.00 . A A . 50 ASP OD2 1 1
7 16444 1 1 51 MET C C -4.850 6.587 -17.414 1.00 . A A . 51 MET C 1 1
7 16445 1 1 51 MET CA C -5.304 6.893 -16.002 1.00 . A A . 51 MET CA 1 1
7 16446 1 1 51 MET CB C -4.931 5.764 -15.038 1.00 . A A . 51 MET CB 1 1
7 16447 1 1 51 MET CE C -5.531 7.402 -11.237 1.00 . A A . 51 MET CE 1 1
7 16448 1 1 51 MET CG C -4.696 6.231 -13.608 1.00 . A A . 51 MET CG 1 1
7 16449 1 1 51 MET H H -7.341 6.435 -15.808 1.00 . A A . 51 MET H 1 1
7 16450 1 1 51 MET HA H -4.822 7.802 -15.707 1.00 . A A . 51 MET HA 1 1
7 16451 1 1 51 MET HB2 H -5.729 5.037 -15.028 1.00 . A A . 51 MET HB2 1 1
7 16452 1 1 51 MET HB3 H -4.028 5.289 -15.391 1.00 . A A . 51 MET HB3 1 1
7 16453 1 1 51 MET HE1 H -4.701 8.086 -11.339 1.00 . A A . 51 MET HE1 1 1
7 16454 1 1 51 MET HE2 H -5.198 6.505 -10.735 1.00 . A A . 51 MET HE2 1 1
7 16455 1 1 51 MET HE3 H -6.314 7.869 -10.659 1.00 . A A . 51 MET HE3 1 1
7 16456 1 1 51 MET HG2 H -4.402 5.381 -13.011 1.00 . A A . 51 MET HG2 1 1
7 16457 1 1 51 MET HG3 H -3.898 6.960 -13.609 1.00 . A A . 51 MET HG3 1 1
7 16458 1 1 51 MET N N -6.728 7.163 -15.989 1.00 . A A . 51 MET N 1 1
7 16459 1 1 51 MET O O -3.736 6.944 -17.786 1.00 . A A . 51 MET O 1 1
7 16460 1 1 51 MET SD S -6.158 6.979 -12.860 1.00 . A A . 51 MET SD 1 1
7 16461 1 1 52 ILE C C -5.483 7.012 -20.338 1.00 . A A . 52 ILE C 1 1
7 16462 1 1 52 ILE CA C -5.400 5.672 -19.610 1.00 . A A . 52 ILE CA 1 1
7 16463 1 1 52 ILE CB C -6.288 4.561 -20.255 1.00 . A A . 52 ILE CB 1 1
7 16464 1 1 52 ILE CD1 C -6.700 2.028 -20.000 1.00 . A A . 52 ILE CD1 1 1
7 16465 1 1 52 ILE CG1 C -5.747 3.191 -19.803 1.00 . A A . 52 ILE CG1 1 1
7 16466 1 1 52 ILE CG2 C -6.305 4.649 -21.791 1.00 . A A . 52 ILE CG2 1 1
7 16467 1 1 52 ILE H H -6.566 5.606 -17.836 1.00 . A A . 52 ILE H 1 1
7 16468 1 1 52 ILE HA H -4.379 5.348 -19.642 1.00 . A A . 52 ILE HA 1 1
7 16469 1 1 52 ILE HB H -7.297 4.677 -19.896 1.00 . A A . 52 ILE HB 1 1
7 16470 1 1 52 ILE HD11 H -6.942 1.937 -21.047 1.00 . A A . 52 ILE HD11 1 1
7 16471 1 1 52 ILE HD12 H -7.603 2.203 -19.434 1.00 . A A . 52 ILE HD12 1 1
7 16472 1 1 52 ILE HD13 H -6.229 1.119 -19.658 1.00 . A A . 52 ILE HD13 1 1
7 16473 1 1 52 ILE HG12 H -4.850 2.974 -20.357 1.00 . A A . 52 ILE HG12 1 1
7 16474 1 1 52 ILE HG13 H -5.505 3.244 -18.751 1.00 . A A . 52 ILE HG13 1 1
7 16475 1 1 52 ILE HG21 H -6.988 3.911 -22.186 1.00 . A A . 52 ILE HG21 1 1
7 16476 1 1 52 ILE HG22 H -5.312 4.460 -22.173 1.00 . A A . 52 ILE HG22 1 1
7 16477 1 1 52 ILE HG23 H -6.625 5.636 -22.092 1.00 . A A . 52 ILE HG23 1 1
7 16478 1 1 52 ILE N N -5.716 5.923 -18.206 1.00 . A A . 52 ILE N 1 1
7 16479 1 1 52 ILE O O -4.820 7.227 -21.356 1.00 . A A . 52 ILE O 1 1
7 16480 1 1 53 ASN C C -5.096 10.031 -20.002 1.00 . A A . 53 ASN C 1 1
7 16481 1 1 53 ASN CA C -6.408 9.287 -20.277 1.00 . A A . 53 ASN CA 1 1
7 16482 1 1 53 ASN CB C -7.571 10.033 -19.619 1.00 . A A . 53 ASN CB 1 1
7 16483 1 1 53 ASN CG C -8.095 11.180 -20.468 1.00 . A A . 53 ASN CG 1 1
7 16484 1 1 53 ASN H H -6.889 7.627 -19.018 1.00 . A A . 53 ASN H 1 1
7 16485 1 1 53 ASN HA H -6.559 9.239 -21.332 1.00 . A A . 53 ASN HA 1 1
7 16486 1 1 53 ASN HB2 H -8.381 9.341 -19.446 1.00 . A A . 53 ASN HB2 1 1
7 16487 1 1 53 ASN HB3 H -7.239 10.433 -18.672 1.00 . A A . 53 ASN HB3 1 1
7 16488 1 1 53 ASN HD21 H -9.392 9.962 -21.356 1.00 . A A . 53 ASN HD21 1 1
7 16489 1 1 53 ASN HD22 H -9.426 11.607 -21.881 1.00 . A A . 53 ASN HD22 1 1
7 16490 1 1 53 ASN N N -6.305 7.916 -19.772 1.00 . A A . 53 ASN N 1 1
7 16491 1 1 53 ASN ND2 N -9.070 10.887 -21.321 1.00 . A A . 53 ASN ND2 1 1
7 16492 1 1 53 ASN O O -4.687 10.898 -20.780 1.00 . A A . 53 ASN O 1 1
7 16493 1 1 53 ASN OD1 O -7.629 12.313 -20.356 1.00 . A A . 53 ASN OD1 1 1
7 16494 1 1 54 GLU C C -1.981 9.522 -19.086 1.00 . A A . 54 GLU C 1 1
7 16495 1 1 54 GLU CA C -3.185 10.260 -18.480 1.00 . A A . 54 GLU CA 1 1
7 16496 1 1 54 GLU CB C -3.063 10.291 -16.952 1.00 . A A . 54 GLU CB 1 1
7 16497 1 1 54 GLU CD C -3.964 11.189 -14.766 1.00 . A A . 54 GLU CD 1 1
7 16498 1 1 54 GLU CG C -4.001 11.284 -16.278 1.00 . A A . 54 GLU CG 1 1
7 16499 1 1 54 GLU H H -4.863 9.015 -18.289 1.00 . A A . 54 GLU H 1 1
7 16500 1 1 54 GLU HA H -3.192 11.259 -18.843 1.00 . A A . 54 GLU HA 1 1
7 16501 1 1 54 GLU HB2 H -3.281 9.307 -16.566 1.00 . A A . 54 GLU HB2 1 1
7 16502 1 1 54 GLU HB3 H -2.049 10.553 -16.690 1.00 . A A . 54 GLU HB3 1 1
7 16503 1 1 54 GLU HG2 H -3.714 12.284 -16.567 1.00 . A A . 54 GLU HG2 1 1
7 16504 1 1 54 GLU HG3 H -5.010 11.090 -16.612 1.00 . A A . 54 GLU HG3 1 1
7 16505 1 1 54 GLU N N -4.452 9.671 -18.879 1.00 . A A . 54 GLU N 1 1
7 16506 1 1 54 GLU O O -0.912 10.117 -19.252 1.00 . A A . 54 GLU O 1 1
7 16507 1 1 54 GLU OE1 O -4.691 10.342 -14.206 1.00 . A A . 54 GLU OE1 1 1
7 16508 1 1 54 GLU OE2 O -3.209 11.962 -14.141 1.00 . A A . 54 GLU OE2 1 1
7 16509 1 1 55 VAL C C -1.007 7.582 -21.513 1.00 . A A . 55 VAL C 1 1
7 16510 1 1 55 VAL CA C -1.095 7.412 -19.996 1.00 . A A . 55 VAL CA 1 1
7 16511 1 1 55 VAL CB C -1.245 5.900 -19.671 1.00 . A A . 55 VAL CB 1 1
7 16512 1 1 55 VAL CG1 C -0.223 5.089 -20.461 1.00 . A A . 55 VAL CG1 1 1
7 16513 1 1 55 VAL CG2 C -1.074 5.646 -18.181 1.00 . A A . 55 VAL CG2 1 1
7 16514 1 1 55 VAL H H -3.022 7.817 -19.249 1.00 . A A . 55 VAL H 1 1
7 16515 1 1 55 VAL HA H -0.177 7.752 -19.561 1.00 . A A . 55 VAL HA 1 1
7 16516 1 1 55 VAL HB H -2.237 5.577 -19.963 1.00 . A A . 55 VAL HB 1 1
7 16517 1 1 55 VAL HG11 H 0.666 4.948 -19.865 1.00 . A A . 55 VAL HG11 1 1
7 16518 1 1 55 VAL HG12 H 0.031 5.641 -21.364 1.00 . A A . 55 VAL HG12 1 1
7 16519 1 1 55 VAL HG13 H -0.643 4.130 -20.728 1.00 . A A . 55 VAL HG13 1 1
7 16520 1 1 55 VAL HG21 H -0.098 5.988 -17.868 1.00 . A A . 55 VAL HG21 1 1
7 16521 1 1 55 VAL HG22 H -1.168 4.589 -17.982 1.00 . A A . 55 VAL HG22 1 1
7 16522 1 1 55 VAL HG23 H -1.836 6.186 -17.638 1.00 . A A . 55 VAL HG23 1 1
7 16523 1 1 55 VAL N N -2.161 8.229 -19.414 1.00 . A A . 55 VAL N 1 1
7 16524 1 1 55 VAL O O 0.098 7.639 -22.064 1.00 . A A . 55 VAL O 1 1
7 16525 1 1 56 ASP C C -1.777 9.220 -24.064 1.00 . A A . 56 ASP C 1 1
7 16526 1 1 56 ASP CA C -2.217 7.809 -23.645 1.00 . A A . 56 ASP CA 1 1
7 16527 1 1 56 ASP CB C -3.617 7.486 -24.150 1.00 . A A . 56 ASP CB 1 1
7 16528 1 1 56 ASP CG C -3.641 7.062 -25.609 1.00 . A A . 56 ASP CG 1 1
7 16529 1 1 56 ASP H H -3.012 7.596 -21.690 1.00 . A A . 56 ASP H 1 1
7 16530 1 1 56 ASP HA H -1.536 7.114 -24.065 1.00 . A A . 56 ASP HA 1 1
7 16531 1 1 56 ASP HB2 H -4.035 6.686 -23.553 1.00 . A A . 56 ASP HB2 1 1
7 16532 1 1 56 ASP HB3 H -4.214 8.362 -24.039 1.00 . A A . 56 ASP HB3 1 1
7 16533 1 1 56 ASP N N -2.169 7.650 -22.186 1.00 . A A . 56 ASP N 1 1
7 16534 1 1 56 ASP O O -2.196 9.756 -25.098 1.00 . A A . 56 ASP O 1 1
7 16535 1 1 56 ASP OD1 O -3.518 5.849 -25.877 1.00 . A A . 56 ASP OD1 1 1
7 16536 1 1 56 ASP OD2 O -3.784 7.945 -26.481 1.00 . A A . 56 ASP OD2 1 1
7 16537 1 1 57 ALA C C 0.883 11.088 -24.328 1.00 . A A . 57 ALA C 1 1
7 16538 1 1 57 ALA CA C -0.348 11.117 -23.450 1.00 . A A . 57 ALA CA 1 1
7 16539 1 1 57 ALA CB C -0.099 11.831 -22.127 1.00 . A A . 57 ALA CB 1 1
7 16540 1 1 57 ALA H H -0.589 9.255 -22.469 1.00 . A A . 57 ALA H 1 1
7 16541 1 1 57 ALA HA H -1.077 11.622 -23.980 1.00 . A A . 57 ALA HA 1 1
7 16542 1 1 57 ALA HB1 H 0.090 12.878 -22.313 1.00 . A A . 57 ALA HB1 1 1
7 16543 1 1 57 ALA HB2 H 0.757 11.392 -21.637 1.00 . A A . 57 ALA HB2 1 1
7 16544 1 1 57 ALA HB3 H -0.970 11.729 -21.491 1.00 . A A . 57 ALA HB3 1 1
7 16545 1 1 57 ALA N N -0.897 9.783 -23.238 1.00 . A A . 57 ALA N 1 1
7 16546 1 1 57 ALA O O 1.430 12.113 -24.746 1.00 . A A . 57 ALA O 1 1
7 16547 1 1 58 ASP C C 1.987 8.815 -26.666 1.00 . A A . 58 ASP C 1 1
7 16548 1 1 58 ASP CA C 2.416 9.521 -25.373 1.00 . A A . 58 ASP CA 1 1
7 16549 1 1 58 ASP CB C 3.331 8.621 -24.543 1.00 . A A . 58 ASP CB 1 1
7 16550 1 1 58 ASP CG C 4.762 8.585 -25.055 1.00 . A A . 58 ASP CG 1 1
7 16551 1 1 58 ASP H H 0.710 9.188 -24.223 1.00 . A A . 58 ASP H 1 1
7 16552 1 1 58 ASP HA H 2.930 10.424 -25.615 1.00 . A A . 58 ASP HA 1 1
7 16553 1 1 58 ASP HB2 H 3.341 8.984 -23.525 1.00 . A A . 58 ASP HB2 1 1
7 16554 1 1 58 ASP HB3 H 2.931 7.617 -24.558 1.00 . A A . 58 ASP HB3 1 1
7 16555 1 1 58 ASP N N 1.265 9.877 -24.576 1.00 . A A . 58 ASP N 1 1
7 16556 1 1 58 ASP O O 2.541 9.078 -27.738 1.00 . A A . 58 ASP O 1 1
7 16557 1 1 58 ASP OD1 O 5.574 9.423 -24.609 1.00 . A A . 58 ASP OD1 1 1
7 16558 1 1 58 ASP OD2 O 5.068 7.717 -25.900 1.00 . A A . 58 ASP OD2 1 1
7 16559 1 1 59 GLY C C 1.303 5.915 -27.993 1.00 . A A . 59 GLY C 1 1
7 16560 1 1 59 GLY CA C 0.486 7.163 -27.684 1.00 . A A . 59 GLY CA 1 1
7 16561 1 1 59 GLY H H 0.602 7.768 -25.657 1.00 . A A . 59 GLY H 1 1
7 16562 1 1 59 GLY HA2 H -0.532 6.867 -27.478 1.00 . A A . 59 GLY HA2 1 1
7 16563 1 1 59 GLY HA3 H 0.491 7.805 -28.553 1.00 . A A . 59 GLY HA3 1 1
7 16564 1 1 59 GLY N N 0.994 7.918 -26.542 1.00 . A A . 59 GLY N 1 1
7 16565 1 1 59 GLY O O 1.501 5.578 -29.164 1.00 . A A . 59 GLY O 1 1
7 16566 1 1 60 ASN C C 1.793 2.773 -26.639 1.00 . A A . 60 ASN C 1 1
7 16567 1 1 60 ASN CA C 2.571 4.012 -27.093 1.00 . A A . 60 ASN CA 1 1
7 16568 1 1 60 ASN CB C 3.881 4.135 -26.306 1.00 . A A . 60 ASN CB 1 1
7 16569 1 1 60 ASN CG C 4.998 3.283 -26.884 1.00 . A A . 60 ASN CG 1 1
7 16570 1 1 60 ASN H H 1.579 5.562 -26.037 1.00 . A A . 60 ASN H 1 1
7 16571 1 1 60 ASN HA H 2.798 3.904 -28.136 1.00 . A A . 60 ASN HA 1 1
7 16572 1 1 60 ASN HB2 H 4.202 5.166 -26.314 1.00 . A A . 60 ASN HB2 1 1
7 16573 1 1 60 ASN HB3 H 3.709 3.825 -25.285 1.00 . A A . 60 ASN HB3 1 1
7 16574 1 1 60 ASN HD21 H 5.572 4.785 -28.053 1.00 . A A . 60 ASN HD21 1 1
7 16575 1 1 60 ASN HD22 H 6.494 3.330 -28.194 1.00 . A A . 60 ASN HD22 1 1
7 16576 1 1 60 ASN N N 1.774 5.234 -26.939 1.00 . A A . 60 ASN N 1 1
7 16577 1 1 60 ASN ND2 N 5.766 3.857 -27.803 1.00 . A A . 60 ASN ND2 1 1
7 16578 1 1 60 ASN O O 2.111 1.650 -27.042 1.00 . A A . 60 ASN O 1 1
7 16579 1 1 60 ASN OD1 O 5.168 2.123 -26.509 1.00 . A A . 60 ASN OD1 1 1
7 16580 1 1 61 GLY C C 0.584 1.103 -24.173 1.00 . A A . 61 GLY C 1 1
7 16581 1 1 61 GLY CA C -0.061 1.911 -25.284 1.00 . A A . 61 GLY CA 1 1
7 16582 1 1 61 GLY H H 0.591 3.918 -25.534 1.00 . A A . 61 GLY H 1 1
7 16583 1 1 61 GLY HA2 H -0.955 2.352 -24.882 1.00 . A A . 61 GLY HA2 1 1
7 16584 1 1 61 GLY HA3 H -0.324 1.248 -26.099 1.00 . A A . 61 GLY HA3 1 1
7 16585 1 1 61 GLY N N 0.777 2.997 -25.800 1.00 . A A . 61 GLY N 1 1
7 16586 1 1 61 GLY O O 0.264 -0.075 -23.985 1.00 . A A . 61 GLY O 1 1
7 16587 1 1 62 THR C C 2.403 2.134 -21.201 1.00 . A A . 62 THR C 1 1
7 16588 1 1 62 THR CA C 2.209 1.137 -22.353 1.00 . A A . 62 THR CA 1 1
7 16589 1 1 62 THR CB C 3.573 0.572 -22.807 1.00 . A A . 62 THR CB 1 1
7 16590 1 1 62 THR CG2 C 3.736 -0.867 -22.338 1.00 . A A . 62 THR CG2 1 1
7 16591 1 1 62 THR H H 1.649 2.671 -23.639 1.00 . A A . 62 THR H 1 1
7 16592 1 1 62 THR HA H 1.605 0.333 -22.009 1.00 . A A . 62 THR HA 1 1
7 16593 1 1 62 THR HB H 4.352 1.172 -22.367 1.00 . A A . 62 THR HB 1 1
7 16594 1 1 62 THR HG1 H 3.153 1.337 -24.579 1.00 . A A . 62 THR HG1 1 1
7 16595 1 1 62 THR HG21 H 4.679 -1.256 -22.693 1.00 . A A . 62 THR HG21 1 1
7 16596 1 1 62 THR HG22 H 2.926 -1.471 -22.732 1.00 . A A . 62 THR HG22 1 1
7 16597 1 1 62 THR HG23 H 3.716 -0.898 -21.259 1.00 . A A . 62 THR HG23 1 1
7 16598 1 1 62 THR N N 1.488 1.750 -23.448 1.00 . A A . 62 THR N 1 1
7 16599 1 1 62 THR O O 2.133 3.329 -21.362 1.00 . A A . 62 THR O 1 1
7 16600 1 1 62 THR OG1 O 3.695 0.623 -24.236 1.00 . A A . 62 THR OG1 1 1
7 16601 1 1 63 ILE C C 4.557 2.644 -18.485 1.00 . A A . 63 ILE C 1 1
7 16602 1 1 63 ILE CA C 3.069 2.494 -18.863 1.00 . A A . 63 ILE CA 1 1
7 16603 1 1 63 ILE CB C 2.212 1.975 -17.645 1.00 . A A . 63 ILE CB 1 1
7 16604 1 1 63 ILE CD1 C 0.090 1.032 -18.730 1.00 . A A . 63 ILE CD1 1 1
7 16605 1 1 63 ILE CG1 C 0.712 2.147 -17.919 1.00 . A A . 63 ILE CG1 1 1
7 16606 1 1 63 ILE CG2 C 2.552 2.698 -16.338 1.00 . A A . 63 ILE CG2 1 1
7 16607 1 1 63 ILE H H 3.099 0.689 -19.986 1.00 . A A . 63 ILE H 1 1
7 16608 1 1 63 ILE HA H 2.698 3.476 -19.124 1.00 . A A . 63 ILE HA 1 1
7 16609 1 1 63 ILE HB H 2.420 0.919 -17.505 1.00 . A A . 63 ILE HB 1 1
7 16610 1 1 63 ILE HD11 H 0.422 0.078 -18.348 1.00 . A A . 63 ILE HD11 1 1
7 16611 1 1 63 ILE HD12 H 0.385 1.129 -19.764 1.00 . A A . 63 ILE HD12 1 1
7 16612 1 1 63 ILE HD13 H -0.982 1.097 -18.654 1.00 . A A . 63 ILE HD13 1 1
7 16613 1 1 63 ILE HG12 H 0.194 2.194 -16.977 1.00 . A A . 63 ILE HG12 1 1
7 16614 1 1 63 ILE HG13 H 0.556 3.072 -18.453 1.00 . A A . 63 ILE HG13 1 1
7 16615 1 1 63 ILE HG21 H 1.837 2.423 -15.577 1.00 . A A . 63 ILE HG21 1 1
7 16616 1 1 63 ILE HG22 H 2.516 3.765 -16.498 1.00 . A A . 63 ILE HG22 1 1
7 16617 1 1 63 ILE HG23 H 3.544 2.416 -16.019 1.00 . A A . 63 ILE HG23 1 1
7 16618 1 1 63 ILE N N 2.876 1.641 -20.044 1.00 . A A . 63 ILE N 1 1
7 16619 1 1 63 ILE O O 5.051 1.970 -17.576 1.00 . A A . 63 ILE O 1 1
7 16620 1 1 64 ASP C C 6.925 4.217 -17.475 1.00 . A A . 64 ASP C 1 1
7 16621 1 1 64 ASP CA C 6.681 3.853 -18.955 1.00 . A A . 64 ASP CA 1 1
7 16622 1 1 64 ASP CB C 7.164 4.967 -19.907 1.00 . A A . 64 ASP CB 1 1
7 16623 1 1 64 ASP CG C 6.394 6.281 -19.806 1.00 . A A . 64 ASP CG 1 1
7 16624 1 1 64 ASP H H 4.833 3.928 -19.995 1.00 . A A . 64 ASP H 1 1
7 16625 1 1 64 ASP HA H 7.247 2.974 -19.170 1.00 . A A . 64 ASP HA 1 1
7 16626 1 1 64 ASP HB2 H 8.200 5.172 -19.698 1.00 . A A . 64 ASP HB2 1 1
7 16627 1 1 64 ASP HB3 H 7.082 4.607 -20.922 1.00 . A A . 64 ASP HB3 1 1
7 16628 1 1 64 ASP N N 5.262 3.529 -19.216 1.00 . A A . 64 ASP N 1 1
7 16629 1 1 64 ASP O O 6.046 4.778 -16.815 1.00 . A A . 64 ASP O 1 1
7 16630 1 1 64 ASP OD1 O 5.164 6.248 -19.578 1.00 . A A . 64 ASP OD1 1 1
7 16631 1 1 64 ASP OD2 O 7.029 7.342 -19.968 1.00 . A A . 64 ASP OD2 1 1
7 16632 1 1 65 PHE C C 8.934 5.549 -15.208 1.00 . A A . 65 PHE C 1 1
7 16633 1 1 65 PHE CA C 8.493 4.110 -15.564 1.00 . A A . 65 PHE CA 1 1
7 16634 1 1 65 PHE CB C 9.564 3.087 -15.112 1.00 . A A . 65 PHE CB 1 1
7 16635 1 1 65 PHE CD1 C 10.690 2.144 -17.162 1.00 . A A . 65 PHE CD1 1 1
7 16636 1 1 65 PHE CD2 C 11.950 3.595 -15.748 1.00 . A A . 65 PHE CD2 1 1
7 16637 1 1 65 PHE CE1 C 11.782 2.005 -17.997 1.00 . A A . 65 PHE CE1 1 1
7 16638 1 1 65 PHE CE2 C 13.045 3.459 -16.581 1.00 . A A . 65 PHE CE2 1 1
7 16639 1 1 65 PHE CG C 10.760 2.942 -16.028 1.00 . A A . 65 PHE CG 1 1
7 16640 1 1 65 PHE CZ C 12.961 2.663 -17.706 1.00 . A A . 65 PHE CZ 1 1
7 16641 1 1 65 PHE H H 8.789 3.491 -17.579 1.00 . A A . 65 PHE H 1 1
7 16642 1 1 65 PHE HA H 7.599 3.920 -14.995 1.00 . A A . 65 PHE HA 1 1
7 16643 1 1 65 PHE HB2 H 9.934 3.377 -14.142 1.00 . A A . 65 PHE HB2 1 1
7 16644 1 1 65 PHE HB3 H 9.098 2.114 -15.031 1.00 . A A . 65 PHE HB3 1 1
7 16645 1 1 65 PHE HD1 H 9.769 1.630 -17.392 1.00 . A A . 65 PHE HD1 1 1
7 16646 1 1 65 PHE HD2 H 12.017 4.218 -14.869 1.00 . A A . 65 PHE HD2 1 1
7 16647 1 1 65 PHE HE1 H 11.715 1.381 -18.876 1.00 . A A . 65 PHE HE1 1 1
7 16648 1 1 65 PHE HE2 H 13.965 3.975 -16.351 1.00 . A A . 65 PHE HE2 1 1
7 16649 1 1 65 PHE HZ H 13.816 2.556 -18.357 1.00 . A A . 65 PHE HZ 1 1
7 16650 1 1 65 PHE N N 8.126 3.890 -16.978 1.00 . A A . 65 PHE N 1 1
7 16651 1 1 65 PHE O O 8.590 6.010 -14.116 1.00 . A A . 65 PHE O 1 1
7 16652 1 1 66 PRO C C 8.965 8.679 -15.683 1.00 . A A . 66 PRO C 1 1
7 16653 1 1 66 PRO CA C 10.121 7.674 -15.748 1.00 . A A . 66 PRO CA 1 1
7 16654 1 1 66 PRO CB C 11.079 8.044 -16.894 1.00 . A A . 66 PRO CB 1 1
7 16655 1 1 66 PRO CD C 10.161 5.918 -17.422 1.00 . A A . 66 PRO CD 1 1
7 16656 1 1 66 PRO CG C 11.387 6.762 -17.586 1.00 . A A . 66 PRO CG 1 1
7 16657 1 1 66 PRO HA H 10.658 7.698 -14.811 1.00 . A A . 66 PRO HA 1 1
7 16658 1 1 66 PRO HB2 H 10.592 8.739 -17.567 1.00 . A A . 66 PRO HB2 1 1
7 16659 1 1 66 PRO HB3 H 11.983 8.479 -16.498 1.00 . A A . 66 PRO HB3 1 1
7 16660 1 1 66 PRO HD2 H 9.431 6.167 -18.176 1.00 . A A . 66 PRO HD2 1 1
7 16661 1 1 66 PRO HD3 H 10.411 4.869 -17.462 1.00 . A A . 66 PRO HD3 1 1
7 16662 1 1 66 PRO HG2 H 11.587 6.946 -18.633 1.00 . A A . 66 PRO HG2 1 1
7 16663 1 1 66 PRO HG3 H 12.231 6.280 -17.117 1.00 . A A . 66 PRO HG3 1 1
7 16664 1 1 66 PRO N N 9.683 6.299 -16.074 1.00 . A A . 66 PRO N 1 1
7 16665 1 1 66 PRO O O 9.128 9.780 -15.153 1.00 . A A . 66 PRO O 1 1
7 16666 1 1 67 GLU C C 5.500 8.823 -15.366 1.00 . A A . 67 GLU C 1 1
7 16667 1 1 67 GLU CA C 6.655 9.152 -16.327 1.00 . A A . 67 GLU CA 1 1
7 16668 1 1 67 GLU CB C 6.124 9.131 -17.760 1.00 . A A . 67 GLU CB 1 1
7 16669 1 1 67 GLU CD C 6.158 10.215 -20.045 1.00 . A A . 67 GLU CD 1 1
7 16670 1 1 67 GLU CG C 6.813 10.129 -18.680 1.00 . A A . 67 GLU CG 1 1
7 16671 1 1 67 GLU H H 7.755 7.419 -16.636 1.00 . A A . 67 GLU H 1 1
7 16672 1 1 67 GLU HA H 6.999 10.131 -16.116 1.00 . A A . 67 GLU HA 1 1
7 16673 1 1 67 GLU HB2 H 6.271 8.132 -18.170 1.00 . A A . 67 GLU HB2 1 1
7 16674 1 1 67 GLU HB3 H 5.068 9.352 -17.746 1.00 . A A . 67 GLU HB3 1 1
7 16675 1 1 67 GLU HG2 H 6.778 11.106 -18.221 1.00 . A A . 67 GLU HG2 1 1
7 16676 1 1 67 GLU HG3 H 7.842 9.829 -18.808 1.00 . A A . 67 GLU HG3 1 1
7 16677 1 1 67 GLU N N 7.815 8.294 -16.251 1.00 . A A . 67 GLU N 1 1
7 16678 1 1 67 GLU O O 4.779 9.743 -14.969 1.00 . A A . 67 GLU O 1 1
7 16679 1 1 67 GLU OE1 O 5.041 10.766 -20.134 1.00 . A A . 67 GLU OE1 1 1
7 16680 1 1 67 GLU OE2 O 6.765 9.736 -21.027 1.00 . A A . 67 GLU OE2 1 1
7 16681 1 1 68 PHE C C 4.336 7.378 -12.642 1.00 . A A . 68 PHE C 1 1
7 16682 1 1 68 PHE CA C 4.146 7.199 -14.132 1.00 . A A . 68 PHE CA 1 1
7 16683 1 1 68 PHE CB C 3.619 5.790 -14.446 1.00 . A A . 68 PHE CB 1 1
7 16684 1 1 68 PHE CD1 C 1.704 5.395 -12.848 1.00 . A A . 68 PHE CD1 1 1
7 16685 1 1 68 PHE CD2 C 1.211 5.633 -15.170 1.00 . A A . 68 PHE CD2 1 1
7 16686 1 1 68 PHE CE1 C 0.361 5.222 -12.576 1.00 . A A . 68 PHE CE1 1 1
7 16687 1 1 68 PHE CE2 C -0.134 5.458 -14.901 1.00 . A A . 68 PHE CE2 1 1
7 16688 1 1 68 PHE CG C 2.147 5.603 -14.149 1.00 . A A . 68 PHE CG 1 1
7 16689 1 1 68 PHE CZ C -0.559 5.252 -13.603 1.00 . A A . 68 PHE CZ 1 1
7 16690 1 1 68 PHE H H 5.940 6.847 -15.257 1.00 . A A . 68 PHE H 1 1
7 16691 1 1 68 PHE HA H 3.389 7.903 -14.387 1.00 . A A . 68 PHE HA 1 1
7 16692 1 1 68 PHE HB2 H 3.773 5.584 -15.495 1.00 . A A . 68 PHE HB2 1 1
7 16693 1 1 68 PHE HB3 H 4.171 5.070 -13.860 1.00 . A A . 68 PHE HB3 1 1
7 16694 1 1 68 PHE HD1 H 2.421 5.375 -12.041 1.00 . A A . 68 PHE HD1 1 1
7 16695 1 1 68 PHE HD2 H 1.539 5.795 -16.185 1.00 . A A . 68 PHE HD2 1 1
7 16696 1 1 68 PHE HE1 H 0.031 5.061 -11.560 1.00 . A A . 68 PHE HE1 1 1
7 16697 1 1 68 PHE HE2 H -0.853 5.483 -15.705 1.00 . A A . 68 PHE HE2 1 1
7 16698 1 1 68 PHE HZ H -1.610 5.116 -13.393 1.00 . A A . 68 PHE HZ 1 1
7 16699 1 1 68 PHE N N 5.306 7.548 -14.980 1.00 . A A . 68 PHE N 1 1
7 16700 1 1 68 PHE O O 3.457 7.939 -11.994 1.00 . A A . 68 PHE O 1 1
7 16701 1 1 69 LEU C C 5.668 8.540 -10.281 1.00 . A A . 69 LEU C 1 1
7 16702 1 1 69 LEU CA C 5.614 7.079 -10.639 1.00 . A A . 69 LEU CA 1 1
7 16703 1 1 69 LEU CB C 6.834 6.395 -10.150 1.00 . A A . 69 LEU CB 1 1
7 16704 1 1 69 LEU CD1 C 8.033 4.197 -10.378 1.00 . A A . 69 LEU CD1 1 1
7 16705 1 1 69 LEU CD2 C 6.289 4.508 -8.582 1.00 . A A . 69 LEU CD2 1 1
7 16706 1 1 69 LEU CG C 6.720 4.878 -10.001 1.00 . A A . 69 LEU CG 1 1
7 16707 1 1 69 LEU H H 6.088 6.448 -12.590 1.00 . A A . 69 LEU H 1 1
7 16708 1 1 69 LEU HA H 4.775 6.660 -10.167 1.00 . A A . 69 LEU HA 1 1
7 16709 1 1 69 LEU HB2 H 7.638 6.625 -10.807 1.00 . A A . 69 LEU HB2 1 1
7 16710 1 1 69 LEU HB3 H 7.029 6.824 -9.211 1.00 . A A . 69 LEU HB3 1 1
7 16711 1 1 69 LEU HD11 H 8.163 3.303 -9.782 1.00 . A A . 69 LEU HD11 1 1
7 16712 1 1 69 LEU HD12 H 8.860 4.869 -10.197 1.00 . A A . 69 LEU HD12 1 1
7 16713 1 1 69 LEU HD13 H 8.014 3.929 -11.423 1.00 . A A . 69 LEU HD13 1 1
7 16714 1 1 69 LEU HD21 H 7.156 4.328 -7.971 1.00 . A A . 69 LEU HD21 1 1
7 16715 1 1 69 LEU HD22 H 5.681 3.617 -8.613 1.00 . A A . 69 LEU HD22 1 1
7 16716 1 1 69 LEU HD23 H 5.713 5.317 -8.158 1.00 . A A . 69 LEU HD23 1 1
7 16717 1 1 69 LEU HG H 5.960 4.521 -10.682 1.00 . A A . 69 LEU HG 1 1
7 16718 1 1 69 LEU N N 5.423 6.905 -12.067 1.00 . A A . 69 LEU N 1 1
7 16719 1 1 69 LEU O O 5.284 8.952 -9.191 1.00 . A A . 69 LEU O 1 1
7 16720 1 1 70 THR C C 4.863 11.290 -11.018 1.00 . A A . 70 THR C 1 1
7 16721 1 1 70 THR CA C 6.255 10.715 -11.197 1.00 . A A . 70 THR CA 1 1
7 16722 1 1 70 THR CB C 6.861 11.203 -12.505 1.00 . A A . 70 THR CB 1 1
7 16723 1 1 70 THR CG2 C 7.704 12.430 -12.283 1.00 . A A . 70 THR CG2 1 1
7 16724 1 1 70 THR H H 6.594 8.841 -11.979 1.00 . A A . 70 THR H 1 1
7 16725 1 1 70 THR HA H 6.864 11.024 -10.382 1.00 . A A . 70 THR HA 1 1
7 16726 1 1 70 THR HB H 6.058 11.429 -13.170 1.00 . A A . 70 THR HB 1 1
7 16727 1 1 70 THR HG1 H 8.382 9.945 -12.479 1.00 . A A . 70 THR HG1 1 1
7 16728 1 1 70 THR HG21 H 8.505 12.176 -11.609 1.00 . A A . 70 THR HG21 1 1
7 16729 1 1 70 THR HG22 H 7.097 13.209 -11.853 1.00 . A A . 70 THR HG22 1 1
7 16730 1 1 70 THR HG23 H 8.113 12.759 -13.224 1.00 . A A . 70 THR HG23 1 1
7 16731 1 1 70 THR N N 6.187 9.286 -11.230 1.00 . A A . 70 THR N 1 1
7 16732 1 1 70 THR O O 4.695 12.288 -10.317 1.00 . A A . 70 THR O 1 1
7 16733 1 1 70 THR OG1 O 7.676 10.177 -13.087 1.00 . A A . 70 THR OG1 1 1
7 16734 1 1 71 MET C C 1.972 10.598 -10.131 1.00 . A A . 71 MET C 1 1
7 16735 1 1 71 MET CA C 2.484 11.074 -11.487 1.00 . A A . 71 MET CA 1 1
7 16736 1 1 71 MET CB C 1.546 10.632 -12.635 1.00 . A A . 71 MET CB 1 1
7 16737 1 1 71 MET CE C -1.347 9.185 -13.807 1.00 . A A . 71 MET CE 1 1
7 16738 1 1 71 MET CG C 1.204 9.145 -12.697 1.00 . A A . 71 MET CG 1 1
7 16739 1 1 71 MET H H 4.075 9.895 -12.254 1.00 . A A . 71 MET H 1 1
7 16740 1 1 71 MET HA H 2.514 12.138 -11.462 1.00 . A A . 71 MET HA 1 1
7 16741 1 1 71 MET HB2 H 0.616 11.169 -12.523 1.00 . A A . 71 MET HB2 1 1
7 16742 1 1 71 MET HB3 H 1.998 10.912 -13.574 1.00 . A A . 71 MET HB3 1 1
7 16743 1 1 71 MET HE1 H -1.370 10.248 -13.619 1.00 . A A . 71 MET HE1 1 1
7 16744 1 1 71 MET HE2 H -1.680 8.657 -12.926 1.00 . A A . 71 MET HE2 1 1
7 16745 1 1 71 MET HE3 H -2.000 8.952 -14.635 1.00 . A A . 71 MET HE3 1 1
7 16746 1 1 71 MET HG2 H 2.120 8.577 -12.642 1.00 . A A . 71 MET HG2 1 1
7 16747 1 1 71 MET HG3 H 0.582 8.899 -11.848 1.00 . A A . 71 MET HG3 1 1
7 16748 1 1 71 MET N N 3.864 10.647 -11.658 1.00 . A A . 71 MET N 1 1
7 16749 1 1 71 MET O O 1.049 11.181 -9.571 1.00 . A A . 71 MET O 1 1
7 16750 1 1 71 MET SD S 0.327 8.685 -14.206 1.00 . A A . 71 MET SD 1 1
7 16751 1 1 72 MET C C 2.991 9.678 -7.195 1.00 . A A . 72 MET C 1 1
7 16752 1 1 72 MET CA C 2.250 8.986 -8.306 1.00 . A A . 72 MET CA 1 1
7 16753 1 1 72 MET CB C 2.516 7.477 -8.238 1.00 . A A . 72 MET CB 1 1
7 16754 1 1 72 MET CE C 1.119 4.496 -7.339 1.00 . A A . 72 MET CE 1 1
7 16755 1 1 72 MET CG C 1.562 6.633 -9.076 1.00 . A A . 72 MET CG 1 1
7 16756 1 1 72 MET H H 3.341 9.121 -10.122 1.00 . A A . 72 MET H 1 1
7 16757 1 1 72 MET HA H 1.210 9.195 -8.157 1.00 . A A . 72 MET HA 1 1
7 16758 1 1 72 MET HB2 H 3.533 7.286 -8.577 1.00 . A A . 72 MET HB2 1 1
7 16759 1 1 72 MET HB3 H 2.431 7.160 -7.209 1.00 . A A . 72 MET HB3 1 1
7 16760 1 1 72 MET HE1 H 1.619 5.058 -6.564 1.00 . A A . 72 MET HE1 1 1
7 16761 1 1 72 MET HE2 H 1.209 3.440 -7.132 1.00 . A A . 72 MET HE2 1 1
7 16762 1 1 72 MET HE3 H 0.075 4.771 -7.366 1.00 . A A . 72 MET HE3 1 1
7 16763 1 1 72 MET HG2 H 0.552 6.829 -8.753 1.00 . A A . 72 MET HG2 1 1
7 16764 1 1 72 MET HG3 H 1.668 6.916 -10.113 1.00 . A A . 72 MET HG3 1 1
7 16765 1 1 72 MET N N 2.610 9.540 -9.610 1.00 . A A . 72 MET N 1 1
7 16766 1 1 72 MET O O 2.588 9.602 -6.031 1.00 . A A . 72 MET O 1 1
7 16767 1 1 72 MET SD S 1.875 4.862 -8.925 1.00 . A A . 72 MET SD 1 1
7 16768 1 1 73 ALA C C 4.197 12.449 -6.395 1.00 . A A . 73 ALA C 1 1
7 16769 1 1 73 ALA CA C 4.838 11.097 -6.585 1.00 . A A . 73 ALA CA 1 1
7 16770 1 1 73 ALA CB C 6.273 11.268 -7.022 1.00 . A A . 73 ALA CB 1 1
7 16771 1 1 73 ALA H H 4.349 10.356 -8.505 1.00 . A A . 73 ALA H 1 1
7 16772 1 1 73 ALA HA H 4.822 10.557 -5.649 1.00 . A A . 73 ALA HA 1 1
7 16773 1 1 73 ALA HB1 H 6.760 10.301 -7.064 1.00 . A A . 73 ALA HB1 1 1
7 16774 1 1 73 ALA HB2 H 6.783 11.906 -6.307 1.00 . A A . 73 ALA HB2 1 1
7 16775 1 1 73 ALA HB3 H 6.287 11.730 -7.998 1.00 . A A . 73 ALA HB3 1 1
7 16776 1 1 73 ALA N N 4.072 10.352 -7.554 1.00 . A A . 73 ALA N 1 1
7 16777 1 1 73 ALA O O 4.342 13.056 -5.353 1.00 . A A . 73 ALA O 1 1
7 16778 1 1 74 ARG C C 1.407 14.123 -6.805 1.00 . A A . 74 ARG C 1 1
7 16779 1 1 74 ARG CA C 2.826 14.203 -7.350 1.00 . A A . 74 ARG CA 1 1
7 16780 1 1 74 ARG CB C 2.902 14.929 -8.711 1.00 . A A . 74 ARG CB 1 1
7 16781 1 1 74 ARG CD C 0.933 14.014 -10.002 1.00 . A A . 74 ARG CD 1 1
7 16782 1 1 74 ARG CG C 2.439 14.104 -9.908 1.00 . A A . 74 ARG CG 1 1
7 16783 1 1 74 ARG CZ C -0.775 13.710 -11.785 1.00 . A A . 74 ARG CZ 1 1
7 16784 1 1 74 ARG H H 3.373 12.373 -8.240 1.00 . A A . 74 ARG H 1 1
7 16785 1 1 74 ARG HA H 3.375 14.759 -6.641 1.00 . A A . 74 ARG HA 1 1
7 16786 1 1 74 ARG HB2 H 2.308 15.826 -8.665 1.00 . A A . 74 ARG HB2 1 1
7 16787 1 1 74 ARG HB3 H 3.937 15.202 -8.885 1.00 . A A . 74 ARG HB3 1 1
7 16788 1 1 74 ARG HD2 H 0.615 13.277 -9.275 1.00 . A A . 74 ARG HD2 1 1
7 16789 1 1 74 ARG HD3 H 0.504 14.974 -9.760 1.00 . A A . 74 ARG HD3 1 1
7 16790 1 1 74 ARG HE H 1.156 13.216 -11.934 1.00 . A A . 74 ARG HE 1 1
7 16791 1 1 74 ARG HG2 H 2.825 14.539 -10.815 1.00 . A A . 74 ARG HG2 1 1
7 16792 1 1 74 ARG HG3 H 2.830 13.105 -9.784 1.00 . A A . 74 ARG HG3 1 1
7 16793 1 1 74 ARG HH11 H -1.520 14.547 -10.057 1.00 . A A . 74 ARG HH11 1 1
7 16794 1 1 74 ARG HH12 H -2.708 14.300 -11.388 1.00 . A A . 74 ARG HH12 1 1
7 16795 1 1 74 ARG HH21 H -0.325 12.904 -13.619 1.00 . A A . 74 ARG HH21 1 1
7 16796 1 1 74 ARG HH22 H -2.042 13.386 -13.368 1.00 . A A . 74 ARG HH22 1 1
7 16797 1 1 74 ARG N N 3.479 12.916 -7.421 1.00 . A A . 74 ARG N 1 1
7 16798 1 1 74 ARG NE N 0.483 13.599 -11.335 1.00 . A A . 74 ARG NE 1 1
7 16799 1 1 74 ARG NH1 N -1.738 14.223 -11.021 1.00 . A A . 74 ARG NH1 1 1
7 16800 1 1 74 ARG NH2 N -1.069 13.304 -13.012 1.00 . A A . 74 ARG NH2 1 1
7 16801 1 1 74 ARG O O 0.945 15.071 -6.168 1.00 . A A . 74 ARG O 1 1
7 16802 1 1 75 LYS C C -0.754 12.620 -5.028 1.00 . A A . 75 LYS C 1 1
7 16803 1 1 75 LYS CA C -0.659 12.868 -6.544 1.00 . A A . 75 LYS CA 1 1
7 16804 1 1 75 LYS CB C -1.485 11.855 -7.350 1.00 . A A . 75 LYS CB 1 1
7 16805 1 1 75 LYS CD C -1.084 9.684 -8.584 1.00 . A A . 75 LYS CD 1 1
7 16806 1 1 75 LYS CE C -2.501 9.518 -9.149 1.00 . A A . 75 LYS CE 1 1
7 16807 1 1 75 LYS CG C -1.041 10.400 -7.242 1.00 . A A . 75 LYS CG 1 1
7 16808 1 1 75 LYS H H 1.128 12.259 -7.571 1.00 . A A . 75 LYS H 1 1
7 16809 1 1 75 LYS HA H -1.093 13.825 -6.711 1.00 . A A . 75 LYS HA 1 1
7 16810 1 1 75 LYS HB2 H -2.511 11.914 -7.019 1.00 . A A . 75 LYS HB2 1 1
7 16811 1 1 75 LYS HB3 H -1.446 12.140 -8.392 1.00 . A A . 75 LYS HB3 1 1
7 16812 1 1 75 LYS HD2 H -0.488 10.262 -9.279 1.00 . A A . 75 LYS HD2 1 1
7 16813 1 1 75 LYS HD3 H -0.647 8.707 -8.462 1.00 . A A . 75 LYS HD3 1 1
7 16814 1 1 75 LYS HE2 H -2.506 8.686 -9.837 1.00 . A A . 75 LYS HE2 1 1
7 16815 1 1 75 LYS HE3 H -3.177 9.310 -8.332 1.00 . A A . 75 LYS HE3 1 1
7 16816 1 1 75 LYS HG2 H -0.028 10.384 -6.880 1.00 . A A . 75 LYS HG2 1 1
7 16817 1 1 75 LYS HG3 H -1.684 9.884 -6.547 1.00 . A A . 75 LYS HG3 1 1
7 16818 1 1 75 LYS HZ1 H -2.334 10.950 -10.662 1.00 . A A . 75 LYS HZ1 1 1
7 16819 1 1 75 LYS HZ2 H -2.978 11.552 -9.218 1.00 . A A . 75 LYS HZ2 1 1
7 16820 1 1 75 LYS HZ3 H -3.931 10.590 -10.232 1.00 . A A . 75 LYS HZ3 1 1
7 16821 1 1 75 LYS N N 0.715 13.000 -7.038 1.00 . A A . 75 LYS N 1 1
7 16822 1 1 75 LYS NZ N -2.969 10.738 -9.865 1.00 . A A . 75 LYS NZ 1 1
7 16823 1 1 75 LYS O O -1.845 12.723 -4.460 1.00 . A A . 75 LYS O 1 1
7 16824 1 1 76 MET C C 1.217 12.982 -2.141 1.00 . A A . 76 MET C 1 1
7 16825 1 1 76 MET CA C 0.374 11.998 -2.959 1.00 . A A . 76 MET CA 1 1
7 16826 1 1 76 MET CB C 0.825 10.546 -2.718 1.00 . A A . 76 MET CB 1 1
7 16827 1 1 76 MET CE C 3.105 8.782 -0.852 1.00 . A A . 76 MET CE 1 1
7 16828 1 1 76 MET CG C 2.286 10.255 -3.069 1.00 . A A . 76 MET CG 1 1
7 16829 1 1 76 MET H H 1.226 12.314 -4.858 1.00 . A A . 76 MET H 1 1
7 16830 1 1 76 MET HA H -0.630 12.090 -2.643 1.00 . A A . 76 MET HA 1 1
7 16831 1 1 76 MET HB2 H 0.675 10.306 -1.678 1.00 . A A . 76 MET HB2 1 1
7 16832 1 1 76 MET HB3 H 0.202 9.899 -3.319 1.00 . A A . 76 MET HB3 1 1
7 16833 1 1 76 MET HE1 H 2.192 9.088 -0.364 1.00 . A A . 76 MET HE1 1 1
7 16834 1 1 76 MET HE2 H 3.866 9.532 -0.696 1.00 . A A . 76 MET HE2 1 1
7 16835 1 1 76 MET HE3 H 3.437 7.841 -0.437 1.00 . A A . 76 MET HE3 1 1
7 16836 1 1 76 MET HG2 H 2.413 10.374 -4.134 1.00 . A A . 76 MET HG2 1 1
7 16837 1 1 76 MET HG3 H 2.911 10.970 -2.552 1.00 . A A . 76 MET HG3 1 1
7 16838 1 1 76 MET N N 0.376 12.294 -4.384 1.00 . A A . 76 MET N 1 1
7 16839 1 1 76 MET O O 0.962 13.190 -0.951 1.00 . A A . 76 MET O 1 1
7 16840 1 1 76 MET SD S 2.808 8.589 -2.610 1.00 . A A . 76 MET SD 1 1
7 16841 1 1 77 LYS C C 2.542 15.897 -1.874 1.00 . A A . 77 LYS C 1 1
7 16842 1 1 77 LYS CA C 3.137 14.509 -2.178 1.00 . A A . 77 LYS CA 1 1
7 16843 1 1 77 LYS CB C 4.315 14.646 -3.120 1.00 . A A . 77 LYS CB 1 1
7 16844 1 1 77 LYS CD C 6.464 14.099 -1.902 1.00 . A A . 77 LYS CD 1 1
7 16845 1 1 77 LYS CE C 7.548 13.056 -1.683 1.00 . A A . 77 LYS CE 1 1
7 16846 1 1 77 LYS CG C 5.412 13.611 -2.889 1.00 . A A . 77 LYS CG 1 1
7 16847 1 1 77 LYS H H 2.354 13.354 -3.737 1.00 . A A . 77 LYS H 1 1
7 16848 1 1 77 LYS HA H 3.481 14.064 -1.266 1.00 . A A . 77 LYS HA 1 1
7 16849 1 1 77 LYS HB2 H 3.931 14.508 -4.128 1.00 . A A . 77 LYS HB2 1 1
7 16850 1 1 77 LYS HB3 H 4.737 15.634 -3.025 1.00 . A A . 77 LYS HB3 1 1
7 16851 1 1 77 LYS HD2 H 6.917 14.999 -2.290 1.00 . A A . 77 LYS HD2 1 1
7 16852 1 1 77 LYS HD3 H 5.985 14.313 -0.958 1.00 . A A . 77 LYS HD3 1 1
7 16853 1 1 77 LYS HE2 H 7.091 12.156 -1.300 1.00 . A A . 77 LYS HE2 1 1
7 16854 1 1 77 LYS HE3 H 8.022 12.844 -2.630 1.00 . A A . 77 LYS HE3 1 1
7 16855 1 1 77 LYS HG2 H 4.953 12.714 -2.500 1.00 . A A . 77 LYS HG2 1 1
7 16856 1 1 77 LYS HG3 H 5.891 13.384 -3.841 1.00 . A A . 77 LYS HG3 1 1
7 16857 1 1 77 LYS HZ1 H 9.036 14.389 -1.071 1.00 . A A . 77 LYS HZ1 1 1
7 16858 1 1 77 LYS HZ2 H 9.307 12.791 -0.588 1.00 . A A . 77 LYS HZ2 1 1
7 16859 1 1 77 LYS HZ3 H 8.142 13.726 0.204 1.00 . A A . 77 LYS HZ3 1 1
7 16860 1 1 77 LYS N N 2.213 13.575 -2.796 1.00 . A A . 77 LYS N 1 1
7 16861 1 1 77 LYS NZ N 8.580 13.523 -0.717 1.00 . A A . 77 LYS NZ 1 1
7 16862 1 1 77 LYS O O 2.894 16.503 -0.857 1.00 . A A . 77 LYS O 1 1
7 16863 1 1 78 ASP C C -0.259 17.702 -1.769 1.00 . A A . 78 ASP C 1 1
7 16864 1 1 78 ASP CA C 1.053 17.727 -2.568 1.00 . A A . 78 ASP CA 1 1
7 16865 1 1 78 ASP CB C 0.846 18.414 -3.934 1.00 . A A . 78 ASP CB 1 1
7 16866 1 1 78 ASP CG C -0.023 17.633 -4.921 1.00 . A A . 78 ASP CG 1 1
7 16867 1 1 78 ASP H H 1.386 15.855 -3.519 1.00 . A A . 78 ASP H 1 1
7 16868 1 1 78 ASP HA H 1.766 18.313 -2.006 1.00 . A A . 78 ASP HA 1 1
7 16869 1 1 78 ASP HB2 H 0.387 19.375 -3.775 1.00 . A A . 78 ASP HB2 1 1
7 16870 1 1 78 ASP HB3 H 1.815 18.560 -4.388 1.00 . A A . 78 ASP HB3 1 1
7 16871 1 1 78 ASP N N 1.651 16.393 -2.745 1.00 . A A . 78 ASP N 1 1
7 16872 1 1 78 ASP O O -0.629 18.707 -1.156 1.00 . A A . 78 ASP O 1 1
7 16873 1 1 78 ASP OD1 O -1.084 17.113 -4.512 1.00 . A A . 78 ASP OD1 1 1
7 16874 1 1 78 ASP OD2 O 0.356 17.563 -6.108 1.00 . A A . 78 ASP OD2 1 1
7 16875 1 1 79 THR C C -2.037 16.224 0.447 1.00 . A A . 79 THR C 1 1
7 16876 1 1 79 THR CA C -2.224 16.383 -1.083 1.00 . A A . 79 THR CA 1 1
7 16877 1 1 79 THR CB C -3.026 15.188 -1.686 1.00 . A A . 79 THR CB 1 1
7 16878 1 1 79 THR CG2 C -2.210 13.894 -1.690 1.00 . A A . 79 THR CG2 1 1
7 16879 1 1 79 THR H H -0.607 15.809 -2.302 1.00 . A A . 79 THR H 1 1
7 16880 1 1 79 THR HA H -2.792 17.276 -1.260 1.00 . A A . 79 THR HA 1 1
7 16881 1 1 79 THR HB H -3.266 15.434 -2.711 1.00 . A A . 79 THR HB 1 1
7 16882 1 1 79 THR HG1 H -4.544 14.077 -1.085 1.00 . A A . 79 THR HG1 1 1
7 16883 1 1 79 THR HG21 H -2.688 13.166 -2.328 1.00 . A A . 79 THR HG21 1 1
7 16884 1 1 79 THR HG22 H -2.145 13.506 -0.684 1.00 . A A . 79 THR HG22 1 1
7 16885 1 1 79 THR HG23 H -1.215 14.105 -2.061 1.00 . A A . 79 THR HG23 1 1
7 16886 1 1 79 THR N N -0.951 16.556 -1.786 1.00 . A A . 79 THR N 1 1
7 16887 1 1 79 THR O O -2.489 15.242 1.048 1.00 . A A . 79 THR O 1 1
7 16888 1 1 79 THR OG1 O -4.250 14.984 -0.967 1.00 . A A . 79 THR OG1 1 1
7 16889 1 1 80 ASP C C -0.254 16.065 2.992 1.00 . A A . 80 ASP C 1 1
7 16890 1 1 80 ASP CA C -1.092 17.260 2.520 1.00 . A A . 80 ASP CA 1 1
7 16891 1 1 80 ASP CB C -2.393 17.345 3.340 1.00 . A A . 80 ASP CB 1 1
7 16892 1 1 80 ASP CG C -3.088 18.686 3.191 1.00 . A A . 80 ASP CG 1 1
7 16893 1 1 80 ASP H H -1.048 17.968 0.514 1.00 . A A . 80 ASP H 1 1
7 16894 1 1 80 ASP HA H -0.519 18.157 2.705 1.00 . A A . 80 ASP HA 1 1
7 16895 1 1 80 ASP HB2 H -3.070 16.573 3.009 1.00 . A A . 80 ASP HB2 1 1
7 16896 1 1 80 ASP HB3 H -2.163 17.193 4.385 1.00 . A A . 80 ASP HB3 1 1
7 16897 1 1 80 ASP N N -1.369 17.222 1.063 1.00 . A A . 80 ASP N 1 1
7 16898 1 1 80 ASP O O -0.631 14.907 2.789 1.00 . A A . 80 ASP O 1 1
7 16899 1 1 80 ASP OD1 O -2.790 19.601 3.987 1.00 . A A . 80 ASP OD1 1 1
7 16900 1 1 80 ASP OD2 O -3.930 18.819 2.279 1.00 . A A . 80 ASP OD2 1 1
7 16901 1 1 81 SER C C 1.371 14.850 5.530 1.00 . A A . 81 SER C 1 1
7 16902 1 1 81 SER CA C 1.805 15.354 4.150 1.00 . A A . 81 SER CA 1 1
7 16903 1 1 81 SER CB C 3.228 15.910 4.218 1.00 . A A . 81 SER CB 1 1
7 16904 1 1 81 SER H H 1.114 17.318 3.742 1.00 . A A . 81 SER H 1 1
7 16905 1 1 81 SER HA H 1.786 14.521 3.467 1.00 . A A . 81 SER HA 1 1
7 16906 1 1 81 SER HB2 H 3.246 16.771 4.869 1.00 . A A . 81 SER HB2 1 1
7 16907 1 1 81 SER HB3 H 3.891 15.150 4.607 1.00 . A A . 81 SER HB3 1 1
7 16908 1 1 81 SER HG H 4.605 16.041 2.830 1.00 . A A . 81 SER HG 1 1
7 16909 1 1 81 SER N N 0.884 16.373 3.624 1.00 . A A . 81 SER N 1 1
7 16910 1 1 81 SER O O 1.867 13.825 6.006 1.00 . A A . 81 SER O 1 1
7 16911 1 1 81 SER OG O 3.686 16.300 2.935 1.00 . A A . 81 SER OG 1 1
7 16912 1 1 82 GLU C C -1.165 14.188 7.345 1.00 . A A . 82 GLU C 1 1
7 16913 1 1 82 GLU CA C -0.085 15.261 7.475 1.00 . A A . 82 GLU CA 1 1
7 16914 1 1 82 GLU CB C -0.613 16.582 8.082 1.00 . A A . 82 GLU CB 1 1
7 16915 1 1 82 GLU CD C -2.317 15.924 9.854 1.00 . A A . 82 GLU CD 1 1
7 16916 1 1 82 GLU CG C -2.073 16.598 8.513 1.00 . A A . 82 GLU CG 1 1
7 16917 1 1 82 GLU H H 0.069 16.361 5.696 1.00 . A A . 82 GLU H 1 1
7 16918 1 1 82 GLU HA H 0.715 14.882 8.074 1.00 . A A . 82 GLU HA 1 1
7 16919 1 1 82 GLU HB2 H -0.007 16.852 8.931 1.00 . A A . 82 GLU HB2 1 1
7 16920 1 1 82 GLU HB3 H -0.501 17.336 7.317 1.00 . A A . 82 GLU HB3 1 1
7 16921 1 1 82 GLU HG2 H -2.407 17.623 8.577 1.00 . A A . 82 GLU HG2 1 1
7 16922 1 1 82 GLU HG3 H -2.636 16.083 7.750 1.00 . A A . 82 GLU HG3 1 1
7 16923 1 1 82 GLU N N 0.443 15.583 6.155 1.00 . A A . 82 GLU N 1 1
7 16924 1 1 82 GLU O O -1.231 13.234 8.124 1.00 . A A . 82 GLU O 1 1
7 16925 1 1 82 GLU OE1 O -2.113 16.584 10.895 1.00 . A A . 82 GLU OE1 1 1
7 16926 1 1 82 GLU OE2 O -2.711 14.739 9.861 1.00 . A A . 82 GLU OE2 1 1
7 16927 1 1 83 GLU C C -2.617 12.164 5.420 1.00 . A A . 83 GLU C 1 1
7 16928 1 1 83 GLU CA C -3.110 13.494 6.012 1.00 . A A . 83 GLU CA 1 1
7 16929 1 1 83 GLU CB C -4.078 14.167 5.036 1.00 . A A . 83 GLU CB 1 1
7 16930 1 1 83 GLU CD C -5.953 15.830 4.708 1.00 . A A . 83 GLU CD 1 1
7 16931 1 1 83 GLU CG C -5.012 15.170 5.697 1.00 . A A . 83 GLU CG 1 1
7 16932 1 1 83 GLU H H -1.896 15.225 5.838 1.00 . A A . 83 GLU H 1 1
7 16933 1 1 83 GLU HA H -3.633 13.290 6.926 1.00 . A A . 83 GLU HA 1 1
7 16934 1 1 83 GLU HB2 H -3.507 14.684 4.280 1.00 . A A . 83 GLU HB2 1 1
7 16935 1 1 83 GLU HB3 H -4.680 13.406 4.562 1.00 . A A . 83 GLU HB3 1 1
7 16936 1 1 83 GLU HG2 H -5.602 14.656 6.442 1.00 . A A . 83 GLU HG2 1 1
7 16937 1 1 83 GLU HG3 H -4.419 15.936 6.174 1.00 . A A . 83 GLU HG3 1 1
7 16938 1 1 83 GLU N N -2.008 14.399 6.345 1.00 . A A . 83 GLU N 1 1
7 16939 1 1 83 GLU O O -3.356 11.178 5.417 1.00 . A A . 83 GLU O 1 1
7 16940 1 1 83 GLU OE1 O -7.056 15.288 4.484 1.00 . A A . 83 GLU OE1 1 1
7 16941 1 1 83 GLU OE2 O -5.586 16.889 4.156 1.00 . A A . 83 GLU OE2 1 1
7 16942 1 1 84 GLU C C -0.596 9.801 5.338 1.00 . A A . 84 GLU C 1 1
7 16943 1 1 84 GLU CA C -0.751 10.943 4.333 1.00 . A A . 84 GLU CA 1 1
7 16944 1 1 84 GLU CB C 0.611 11.279 3.717 1.00 . A A . 84 GLU CB 1 1
7 16945 1 1 84 GLU CD C 1.876 12.266 1.764 1.00 . A A . 84 GLU CD 1 1
7 16946 1 1 84 GLU CG C 0.520 12.053 2.410 1.00 . A A . 84 GLU CG 1 1
7 16947 1 1 84 GLU H H -0.834 12.964 4.962 1.00 . A A . 84 GLU H 1 1
7 16948 1 1 84 GLU HA H -1.404 10.616 3.563 1.00 . A A . 84 GLU HA 1 1
7 16949 1 1 84 GLU HB2 H 1.175 11.871 4.422 1.00 . A A . 84 GLU HB2 1 1
7 16950 1 1 84 GLU HB3 H 1.143 10.358 3.528 1.00 . A A . 84 GLU HB3 1 1
7 16951 1 1 84 GLU HG2 H -0.106 11.504 1.723 1.00 . A A . 84 GLU HG2 1 1
7 16952 1 1 84 GLU HG3 H 0.076 13.018 2.608 1.00 . A A . 84 GLU HG3 1 1
7 16953 1 1 84 GLU N N -1.361 12.145 4.930 1.00 . A A . 84 GLU N 1 1
7 16954 1 1 84 GLU O O -0.504 8.631 4.956 1.00 . A A . 84 GLU O 1 1
7 16955 1 1 84 GLU OE1 O 2.304 11.392 0.982 1.00 . A A . 84 GLU OE1 1 1
7 16956 1 1 84 GLU OE2 O 2.508 13.307 2.040 1.00 . A A . 84 GLU OE2 1 1
7 16957 1 1 85 ILE C C -1.825 8.710 8.145 1.00 . A A . 85 ILE C 1 1
7 16958 1 1 85 ILE CA C -0.441 9.213 7.719 1.00 . A A . 85 ILE CA 1 1
7 16959 1 1 85 ILE CB C 0.266 9.863 8.935 1.00 . A A . 85 ILE CB 1 1
7 16960 1 1 85 ILE CD1 C 1.513 12.016 8.437 1.00 . A A . 85 ILE CD1 1 1
7 16961 1 1 85 ILE CG1 C 1.591 10.511 8.521 1.00 . A A . 85 ILE CG1 1 1
7 16962 1 1 85 ILE CG2 C 0.506 8.844 10.039 1.00 . A A . 85 ILE CG2 1 1
7 16963 1 1 85 ILE H H -0.645 11.119 6.822 1.00 . A A . 85 ILE H 1 1
7 16964 1 1 85 ILE HA H 0.152 8.374 7.379 1.00 . A A . 85 ILE HA 1 1
7 16965 1 1 85 ILE HB H -0.395 10.626 9.317 1.00 . A A . 85 ILE HB 1 1
7 16966 1 1 85 ILE HD11 H 0.595 12.299 7.939 1.00 . A A . 85 ILE HD11 1 1
7 16967 1 1 85 ILE HD12 H 2.357 12.390 7.877 1.00 . A A . 85 ILE HD12 1 1
7 16968 1 1 85 ILE HD13 H 1.526 12.434 9.432 1.00 . A A . 85 ILE HD13 1 1
7 16969 1 1 85 ILE HG12 H 2.353 10.256 9.242 1.00 . A A . 85 ILE HG12 1 1
7 16970 1 1 85 ILE HG13 H 1.878 10.137 7.548 1.00 . A A . 85 ILE HG13 1 1
7 16971 1 1 85 ILE HG21 H -0.446 8.458 10.371 1.00 . A A . 85 ILE HG21 1 1
7 16972 1 1 85 ILE HG22 H 1.013 9.319 10.864 1.00 . A A . 85 ILE HG22 1 1
7 16973 1 1 85 ILE HG23 H 1.109 8.036 9.656 1.00 . A A . 85 ILE HG23 1 1
7 16974 1 1 85 ILE N N -0.569 10.166 6.614 1.00 . A A . 85 ILE N 1 1
7 16975 1 1 85 ILE O O -2.045 7.504 8.281 1.00 . A A . 85 ILE O 1 1
7 16976 1 1 86 ARG C C -4.850 8.425 7.803 1.00 . A A . 86 ARG C 1 1
7 16977 1 1 86 ARG CA C -4.136 9.388 8.761 1.00 . A A . 86 ARG CA 1 1
7 16978 1 1 86 ARG CB C -4.922 10.704 8.845 1.00 . A A . 86 ARG CB 1 1
7 16979 1 1 86 ARG CD C -6.801 10.450 10.510 1.00 . A A . 86 ARG CD 1 1
7 16980 1 1 86 ARG CG C -5.428 11.052 10.242 1.00 . A A . 86 ARG CG 1 1
7 16981 1 1 86 ARG CZ C -8.456 10.351 12.366 1.00 . A A . 86 ARG CZ 1 1
7 16982 1 1 86 ARG H H -2.462 10.601 8.262 1.00 . A A . 86 ARG H 1 1
7 16983 1 1 86 ARG HA H -4.107 8.935 9.732 1.00 . A A . 86 ARG HA 1 1
7 16984 1 1 86 ARG HB2 H -4.284 11.508 8.509 1.00 . A A . 86 ARG HB2 1 1
7 16985 1 1 86 ARG HB3 H -5.775 10.639 8.185 1.00 . A A . 86 ARG HB3 1 1
7 16986 1 1 86 ARG HD2 H -7.493 10.826 9.771 1.00 . A A . 86 ARG HD2 1 1
7 16987 1 1 86 ARG HD3 H -6.732 9.376 10.425 1.00 . A A . 86 ARG HD3 1 1
7 16988 1 1 86 ARG HE H -6.745 11.387 12.392 1.00 . A A . 86 ARG HE 1 1
7 16989 1 1 86 ARG HG2 H -4.731 10.673 10.975 1.00 . A A . 86 ARG HG2 1 1
7 16990 1 1 86 ARG HG3 H -5.495 12.127 10.332 1.00 . A A . 86 ARG HG3 1 1
7 16991 1 1 86 ARG HH11 H -8.991 9.240 10.716 1.00 . A A . 86 ARG HH11 1 1
7 16992 1 1 86 ARG HH12 H -10.149 9.209 12.096 1.00 . A A . 86 ARG HH12 1 1
7 16993 1 1 86 ARG HH21 H -8.192 11.357 14.137 1.00 . A A . 86 ARG HH21 1 1
7 16994 1 1 86 ARG HH22 H -9.704 10.387 13.997 1.00 . A A . 86 ARG HH22 1 1
7 16995 1 1 86 ARG N N -2.743 9.667 8.358 1.00 . A A . 86 ARG N 1 1
7 16996 1 1 86 ARG NE N -7.301 10.792 11.847 1.00 . A A . 86 ARG NE 1 1
7 16997 1 1 86 ARG NH1 N -9.257 9.541 11.676 1.00 . A A . 86 ARG NH1 1 1
7 16998 1 1 86 ARG NH2 N -8.809 10.725 13.588 1.00 . A A . 86 ARG NH2 1 1
7 16999 1 1 86 ARG O O -5.887 7.850 8.149 1.00 . A A . 86 ARG O 1 1
7 17000 1 1 87 GLU C C -4.459 5.926 5.856 1.00 . A A . 87 GLU C 1 1
7 17001 1 1 87 GLU CA C -4.814 7.379 5.581 1.00 . A A . 87 GLU CA 1 1
7 17002 1 1 87 GLU CB C -4.339 7.805 4.193 1.00 . A A . 87 GLU CB 1 1
7 17003 1 1 87 GLU CD C -4.525 9.523 2.349 1.00 . A A . 87 GLU CD 1 1
7 17004 1 1 87 GLU CG C -4.878 9.160 3.778 1.00 . A A . 87 GLU CG 1 1
7 17005 1 1 87 GLU H H -3.484 8.766 6.405 1.00 . A A . 87 GLU H 1 1
7 17006 1 1 87 GLU HA H -5.867 7.473 5.633 1.00 . A A . 87 GLU HA 1 1
7 17007 1 1 87 GLU HB2 H -3.259 7.854 4.191 1.00 . A A . 87 GLU HB2 1 1
7 17008 1 1 87 GLU HB3 H -4.663 7.073 3.469 1.00 . A A . 87 GLU HB3 1 1
7 17009 1 1 87 GLU HG2 H -5.955 9.145 3.880 1.00 . A A . 87 GLU HG2 1 1
7 17010 1 1 87 GLU HG3 H -4.462 9.910 4.444 1.00 . A A . 87 GLU HG3 1 1
7 17011 1 1 87 GLU N N -4.280 8.264 6.606 1.00 . A A . 87 GLU N 1 1
7 17012 1 1 87 GLU O O -5.104 5.010 5.338 1.00 . A A . 87 GLU O 1 1
7 17013 1 1 87 GLU OE1 O -5.312 9.187 1.439 1.00 . A A . 87 GLU OE1 1 1
7 17014 1 1 87 GLU OE2 O -3.462 10.145 2.140 1.00 . A A . 87 GLU OE2 1 1
7 17015 1 1 88 ALA C C -3.893 3.934 8.201 1.00 . A A . 88 ALA C 1 1
7 17016 1 1 88 ALA CA C -2.993 4.407 7.077 1.00 . A A . 88 ALA CA 1 1
7 17017 1 1 88 ALA CB C -1.528 4.398 7.476 1.00 . A A . 88 ALA CB 1 1
7 17018 1 1 88 ALA H H -2.920 6.501 6.978 1.00 . A A . 88 ALA H 1 1
7 17019 1 1 88 ALA HA H -3.142 3.758 6.242 1.00 . A A . 88 ALA HA 1 1
7 17020 1 1 88 ALA HB1 H -0.915 4.552 6.600 1.00 . A A . 88 ALA HB1 1 1
7 17021 1 1 88 ALA HB2 H -1.283 3.449 7.926 1.00 . A A . 88 ALA HB2 1 1
7 17022 1 1 88 ALA HB3 H -1.343 5.192 8.185 1.00 . A A . 88 ALA HB3 1 1
7 17023 1 1 88 ALA N N -3.416 5.731 6.662 1.00 . A A . 88 ALA N 1 1
7 17024 1 1 88 ALA O O -3.983 2.739 8.494 1.00 . A A . 88 ALA O 1 1
7 17025 1 1 89 PHE C C -6.848 4.410 9.128 1.00 . A A . 89 PHE C 1 1
7 17026 1 1 89 PHE CA C -5.544 4.676 9.849 1.00 . A A . 89 PHE CA 1 1
7 17027 1 1 89 PHE CB C -5.640 5.866 10.813 1.00 . A A . 89 PHE CB 1 1
7 17028 1 1 89 PHE CD1 C -3.314 5.677 11.769 1.00 . A A . 89 PHE CD1 1 1
7 17029 1 1 89 PHE CD2 C -5.159 5.759 13.279 1.00 . A A . 89 PHE CD2 1 1
7 17030 1 1 89 PHE CE1 C -2.444 5.575 12.832 1.00 . A A . 89 PHE CE1 1 1
7 17031 1 1 89 PHE CE2 C -4.291 5.655 14.347 1.00 . A A . 89 PHE CE2 1 1
7 17032 1 1 89 PHE CG C -4.685 5.770 11.977 1.00 . A A . 89 PHE CG 1 1
7 17033 1 1 89 PHE CZ C -2.932 5.563 14.124 1.00 . A A . 89 PHE CZ 1 1
7 17034 1 1 89 PHE H H -4.344 5.842 8.572 1.00 . A A . 89 PHE H 1 1
7 17035 1 1 89 PHE HA H -5.262 3.781 10.379 1.00 . A A . 89 PHE HA 1 1
7 17036 1 1 89 PHE HB2 H -5.417 6.775 10.275 1.00 . A A . 89 PHE HB2 1 1
7 17037 1 1 89 PHE HB3 H -6.643 5.923 11.206 1.00 . A A . 89 PHE HB3 1 1
7 17038 1 1 89 PHE HD1 H -2.930 5.687 10.760 1.00 . A A . 89 PHE HD1 1 1
7 17039 1 1 89 PHE HD2 H -6.222 5.830 13.458 1.00 . A A . 89 PHE HD2 1 1
7 17040 1 1 89 PHE HE1 H -1.383 5.501 12.651 1.00 . A A . 89 PHE HE1 1 1
7 17041 1 1 89 PHE HE2 H -4.674 5.648 15.357 1.00 . A A . 89 PHE HE2 1 1
7 17042 1 1 89 PHE HZ H -2.253 5.481 14.959 1.00 . A A . 89 PHE HZ 1 1
7 17043 1 1 89 PHE N N -4.547 4.917 8.823 1.00 . A A . 89 PHE N 1 1
7 17044 1 1 89 PHE O O -7.775 3.799 9.659 1.00 . A A . 89 PHE O 1 1
7 17045 1 1 90 ARG C C -7.842 3.190 6.485 1.00 . A A . 90 ARG C 1 1
7 17046 1 1 90 ARG CA C -7.994 4.629 6.985 1.00 . A A . 90 ARG CA 1 1
7 17047 1 1 90 ARG CB C -8.019 5.635 5.824 1.00 . A A . 90 ARG CB 1 1
7 17048 1 1 90 ARG CD C -9.846 7.101 4.907 1.00 . A A . 90 ARG CD 1 1
7 17049 1 1 90 ARG CG C -9.340 5.677 5.058 1.00 . A A . 90 ARG CG 1 1
7 17050 1 1 90 ARG CZ C -11.682 8.294 3.725 1.00 . A A . 90 ARG CZ 1 1
7 17051 1 1 90 ARG H H -6.126 5.426 7.559 1.00 . A A . 90 ARG H 1 1
7 17052 1 1 90 ARG HA H -8.890 4.708 7.552 1.00 . A A . 90 ARG HA 1 1
7 17053 1 1 90 ARG HB2 H -7.836 6.621 6.223 1.00 . A A . 90 ARG HB2 1 1
7 17054 1 1 90 ARG HB3 H -7.229 5.385 5.131 1.00 . A A . 90 ARG HB3 1 1
7 17055 1 1 90 ARG HD2 H -10.013 7.514 5.891 1.00 . A A . 90 ARG HD2 1 1
7 17056 1 1 90 ARG HD3 H -9.095 7.684 4.395 1.00 . A A . 90 ARG HD3 1 1
7 17057 1 1 90 ARG HE H -11.534 6.310 3.934 1.00 . A A . 90 ARG HE 1 1
7 17058 1 1 90 ARG HG2 H -9.193 5.253 4.075 1.00 . A A . 90 ARG HG2 1 1
7 17059 1 1 90 ARG HG3 H -10.076 5.098 5.595 1.00 . A A . 90 ARG HG3 1 1
7 17060 1 1 90 ARG HH11 H -10.252 9.548 4.515 1.00 . A A . 90 ARG HH11 1 1
7 17061 1 1 90 ARG HH12 H -11.610 10.351 3.646 1.00 . A A . 90 ARG HH12 1 1
7 17062 1 1 90 ARG HH21 H -13.249 7.307 2.836 1.00 . A A . 90 ARG HH21 1 1
7 17063 1 1 90 ARG HH22 H -13.276 9.104 2.713 1.00 . A A . 90 ARG HH22 1 1
7 17064 1 1 90 ARG N N -6.882 4.885 7.878 1.00 . A A . 90 ARG N 1 1
7 17065 1 1 90 ARG NE N -11.099 7.163 4.146 1.00 . A A . 90 ARG NE 1 1
7 17066 1 1 90 ARG NH1 N -11.142 9.485 3.981 1.00 . A A . 90 ARG NH1 1 1
7 17067 1 1 90 ARG NH2 N -12.817 8.231 3.043 1.00 . A A . 90 ARG NH2 1 1
7 17068 1 1 90 ARG O O -8.804 2.560 6.037 1.00 . A A . 90 ARG O 1 1
7 17069 1 1 91 VAL C C -6.409 0.375 7.374 1.00 . A A . 91 VAL C 1 1
7 17070 1 1 91 VAL CA C -6.229 1.364 6.211 1.00 . A A . 91 VAL CA 1 1
7 17071 1 1 91 VAL CB C -4.767 1.336 5.687 1.00 . A A . 91 VAL CB 1 1
7 17072 1 1 91 VAL CG1 C -4.236 -0.072 5.593 1.00 . A A . 91 VAL CG1 1 1
7 17073 1 1 91 VAL CG2 C -4.648 2.018 4.329 1.00 . A A . 91 VAL CG2 1 1
7 17074 1 1 91 VAL H H -5.870 3.286 6.879 1.00 . A A . 91 VAL H 1 1
7 17075 1 1 91 VAL HA H -6.866 1.074 5.426 1.00 . A A . 91 VAL HA 1 1
7 17076 1 1 91 VAL HB H -4.154 1.876 6.392 1.00 . A A . 91 VAL HB 1 1
7 17077 1 1 91 VAL HG11 H -4.252 -0.511 6.576 1.00 . A A . 91 VAL HG11 1 1
7 17078 1 1 91 VAL HG12 H -3.227 -0.049 5.220 1.00 . A A . 91 VAL HG12 1 1
7 17079 1 1 91 VAL HG13 H -4.860 -0.645 4.930 1.00 . A A . 91 VAL HG13 1 1
7 17080 1 1 91 VAL HG21 H -4.756 3.086 4.450 1.00 . A A . 91 VAL HG21 1 1
7 17081 1 1 91 VAL HG22 H -5.423 1.649 3.673 1.00 . A A . 91 VAL HG22 1 1
7 17082 1 1 91 VAL HG23 H -3.680 1.798 3.901 1.00 . A A . 91 VAL HG23 1 1
7 17083 1 1 91 VAL N N -6.590 2.700 6.581 1.00 . A A . 91 VAL N 1 1
7 17084 1 1 91 VAL O O -7.100 -0.638 7.221 1.00 . A A . 91 VAL O 1 1
7 17085 1 1 92 PHE C C -6.872 0.203 10.734 1.00 . A A . 92 PHE C 1 1
7 17086 1 1 92 PHE CA C -5.845 -0.225 9.668 1.00 . A A . 92 PHE CA 1 1
7 17087 1 1 92 PHE CB C -4.440 -0.372 10.261 1.00 . A A . 92 PHE CB 1 1
7 17088 1 1 92 PHE CD1 C -3.392 -2.564 9.623 1.00 . A A . 92 PHE CD1 1 1
7 17089 1 1 92 PHE CD2 C -2.654 -0.586 8.520 1.00 . A A . 92 PHE CD2 1 1
7 17090 1 1 92 PHE CE1 C -2.497 -3.314 8.883 1.00 . A A . 92 PHE CE1 1 1
7 17091 1 1 92 PHE CE2 C -1.757 -1.329 7.779 1.00 . A A . 92 PHE CE2 1 1
7 17092 1 1 92 PHE CG C -3.482 -1.194 9.447 1.00 . A A . 92 PHE CG 1 1
7 17093 1 1 92 PHE CZ C -1.679 -2.696 7.960 1.00 . A A . 92 PHE CZ 1 1
7 17094 1 1 92 PHE H H -5.305 1.520 8.616 1.00 . A A . 92 PHE H 1 1
7 17095 1 1 92 PHE HA H -6.147 -1.178 9.292 1.00 . A A . 92 PHE HA 1 1
7 17096 1 1 92 PHE HB2 H -4.004 0.604 10.354 1.00 . A A . 92 PHE HB2 1 1
7 17097 1 1 92 PHE HB3 H -4.512 -0.820 11.233 1.00 . A A . 92 PHE HB3 1 1
7 17098 1 1 92 PHE HD1 H -4.026 -3.049 10.347 1.00 . A A . 92 PHE HD1 1 1
7 17099 1 1 92 PHE HD2 H -2.716 0.482 8.375 1.00 . A A . 92 PHE HD2 1 1
7 17100 1 1 92 PHE HE1 H -2.439 -4.383 9.026 1.00 . A A . 92 PHE HE1 1 1
7 17101 1 1 92 PHE HE2 H -1.117 -0.841 7.061 1.00 . A A . 92 PHE HE2 1 1
7 17102 1 1 92 PHE HZ H -0.980 -3.280 7.381 1.00 . A A . 92 PHE HZ 1 1
7 17103 1 1 92 PHE N N -5.792 0.672 8.527 1.00 . A A . 92 PHE N 1 1
7 17104 1 1 92 PHE O O -7.618 -0.643 11.235 1.00 . A A . 92 PHE O 1 1
7 17105 1 1 93 ASP C C -9.304 1.902 11.662 1.00 . A A . 93 ASP C 1 1
7 17106 1 1 93 ASP CA C -7.855 2.033 12.106 1.00 . A A . 93 ASP CA 1 1
7 17107 1 1 93 ASP CB C -7.519 3.489 12.460 1.00 . A A . 93 ASP CB 1 1
7 17108 1 1 93 ASP CG C -7.934 3.865 13.872 1.00 . A A . 93 ASP CG 1 1
7 17109 1 1 93 ASP H H -6.285 2.123 10.658 1.00 . A A . 93 ASP H 1 1
7 17110 1 1 93 ASP HA H -7.739 1.430 12.993 1.00 . A A . 93 ASP HA 1 1
7 17111 1 1 93 ASP HB2 H -6.453 3.635 12.367 1.00 . A A . 93 ASP HB2 1 1
7 17112 1 1 93 ASP HB3 H -8.026 4.143 11.767 1.00 . A A . 93 ASP HB3 1 1
7 17113 1 1 93 ASP N N -6.912 1.507 11.082 1.00 . A A . 93 ASP N 1 1
7 17114 1 1 93 ASP O O -9.866 2.781 10.995 1.00 . A A . 93 ASP O 1 1
7 17115 1 1 93 ASP OD1 O -7.114 3.693 14.798 1.00 . A A . 93 ASP OD1 1 1
7 17116 1 1 93 ASP OD2 O -9.079 4.332 14.050 1.00 . A A . 93 ASP OD2 1 1
7 17117 1 1 94 LYS C C -12.293 0.945 12.670 1.00 . A A . 94 LYS C 1 1
7 17118 1 1 94 LYS CA C -11.268 0.450 11.670 1.00 . A A . 94 LYS CA 1 1
7 17119 1 1 94 LYS CB C -11.474 -1.038 11.481 1.00 . A A . 94 LYS CB 1 1
7 17120 1 1 94 LYS CD C -11.470 -2.924 9.808 1.00 . A A . 94 LYS CD 1 1
7 17121 1 1 94 LYS CE C -11.098 -3.227 8.369 1.00 . A A . 94 LYS CE 1 1
7 17122 1 1 94 LYS CG C -11.592 -1.427 10.020 1.00 . A A . 94 LYS CG 1 1
7 17123 1 1 94 LYS H H -9.352 0.127 12.591 1.00 . A A . 94 LYS H 1 1
7 17124 1 1 94 LYS HA H -11.465 0.935 10.726 1.00 . A A . 94 LYS HA 1 1
7 17125 1 1 94 LYS HB2 H -10.644 -1.561 11.916 1.00 . A A . 94 LYS HB2 1 1
7 17126 1 1 94 LYS HB3 H -12.389 -1.319 11.997 1.00 . A A . 94 LYS HB3 1 1
7 17127 1 1 94 LYS HD2 H -10.703 -3.314 10.460 1.00 . A A . 94 LYS HD2 1 1
7 17128 1 1 94 LYS HD3 H -12.416 -3.393 10.035 1.00 . A A . 94 LYS HD3 1 1
7 17129 1 1 94 LYS HE2 H -11.753 -2.670 7.717 1.00 . A A . 94 LYS HE2 1 1
7 17130 1 1 94 LYS HE3 H -10.077 -2.912 8.206 1.00 . A A . 94 LYS HE3 1 1
7 17131 1 1 94 LYS HG2 H -12.552 -1.102 9.650 1.00 . A A . 94 LYS HG2 1 1
7 17132 1 1 94 LYS HG3 H -10.808 -0.931 9.466 1.00 . A A . 94 LYS HG3 1 1
7 17133 1 1 94 LYS HZ1 H -10.597 -5.229 8.678 1.00 . A A . 94 LYS HZ1 1 1
7 17134 1 1 94 LYS HZ2 H -10.937 -4.848 7.066 1.00 . A A . 94 LYS HZ2 1 1
7 17135 1 1 94 LYS HZ3 H -12.198 -4.990 8.184 1.00 . A A . 94 LYS HZ3 1 1
7 17136 1 1 94 LYS N N -9.879 0.763 12.028 1.00 . A A . 94 LYS N 1 1
7 17137 1 1 94 LYS NZ N -11.216 -4.674 8.052 1.00 . A A . 94 LYS NZ 1 1
7 17138 1 1 94 LYS O O -13.315 1.518 12.281 1.00 . A A . 94 LYS O 1 1
7 17139 1 1 95 ASP C C -13.108 2.580 15.251 1.00 . A A . 95 ASP C 1 1
7 17140 1 1 95 ASP CA C -12.963 1.072 15.012 1.00 . A A . 95 ASP CA 1 1
7 17141 1 1 95 ASP CB C -12.585 0.346 16.304 1.00 . A A . 95 ASP CB 1 1
7 17142 1 1 95 ASP CG C -13.752 0.183 17.266 1.00 . A A . 95 ASP CG 1 1
7 17143 1 1 95 ASP H H -11.177 0.307 14.211 1.00 . A A . 95 ASP H 1 1
7 17144 1 1 95 ASP HA H -13.881 0.705 14.659 1.00 . A A . 95 ASP HA 1 1
7 17145 1 1 95 ASP HB2 H -12.209 -0.635 16.057 1.00 . A A . 95 ASP HB2 1 1
7 17146 1 1 95 ASP HB3 H -11.808 0.908 16.797 1.00 . A A . 95 ASP HB3 1 1
7 17147 1 1 95 ASP N N -12.019 0.726 13.963 1.00 . A A . 95 ASP N 1 1
7 17148 1 1 95 ASP O O -13.869 3.025 16.118 1.00 . A A . 95 ASP O 1 1
7 17149 1 1 95 ASP OD1 O -14.459 -0.843 17.174 1.00 . A A . 95 ASP OD1 1 1
7 17150 1 1 95 ASP OD2 O -13.956 1.082 18.109 1.00 . A A . 95 ASP OD2 1 1
7 17151 1 1 96 GLY C C -12.194 5.407 15.881 1.00 . A A . 96 GLY C 1 1
7 17152 1 1 96 GLY CA C -12.369 4.801 14.487 1.00 . A A . 96 GLY CA 1 1
7 17153 1 1 96 GLY H H -11.854 2.853 13.781 1.00 . A A . 96 GLY H 1 1
7 17154 1 1 96 GLY HA2 H -11.561 5.151 13.863 1.00 . A A . 96 GLY HA2 1 1
7 17155 1 1 96 GLY HA3 H -13.299 5.160 14.070 1.00 . A A . 96 GLY HA3 1 1
7 17156 1 1 96 GLY N N -12.382 3.328 14.446 1.00 . A A . 96 GLY N 1 1
7 17157 1 1 96 GLY O O -12.692 6.506 16.143 1.00 . A A . 96 GLY O 1 1
7 17158 1 1 97 ASN C C -9.867 5.787 18.281 1.00 . A A . 97 ASN C 1 1
7 17159 1 1 97 ASN CA C -11.256 5.149 18.134 1.00 . A A . 97 ASN CA 1 1
7 17160 1 1 97 ASN CB C -11.407 3.973 19.109 1.00 . A A . 97 ASN CB 1 1
7 17161 1 1 97 ASN CG C -11.808 4.414 20.507 1.00 . A A . 97 ASN CG 1 1
7 17162 1 1 97 ASN H H -11.120 3.826 16.483 1.00 . A A . 97 ASN H 1 1
7 17163 1 1 97 ASN HA H -12.004 5.893 18.365 1.00 . A A . 97 ASN HA 1 1
7 17164 1 1 97 ASN HB2 H -12.165 3.300 18.735 1.00 . A A . 97 ASN HB2 1 1
7 17165 1 1 97 ASN HB3 H -10.466 3.446 19.173 1.00 . A A . 97 ASN HB3 1 1
7 17166 1 1 97 ASN HD21 H -13.732 4.260 20.031 1.00 . A A . 97 ASN HD21 1 1
7 17167 1 1 97 ASN HD22 H -13.397 4.771 21.647 1.00 . A A . 97 ASN HD22 1 1
7 17168 1 1 97 ASN N N -11.491 4.689 16.763 1.00 . A A . 97 ASN N 1 1
7 17169 1 1 97 ASN ND2 N -13.110 4.489 20.753 1.00 . A A . 97 ASN ND2 1 1
7 17170 1 1 97 ASN O O -9.527 6.305 19.351 1.00 . A A . 97 ASN O 1 1
7 17171 1 1 97 ASN OD1 O -10.955 4.682 21.353 1.00 . A A . 97 ASN OD1 1 1
7 17172 1 1 98 GLY C C -6.670 5.260 17.370 1.00 . A A . 98 GLY C 1 1
7 17173 1 1 98 GLY CA C -7.738 6.314 17.222 1.00 . A A . 98 GLY CA 1 1
7 17174 1 1 98 GLY H H -9.419 5.339 16.378 1.00 . A A . 98 GLY H 1 1
7 17175 1 1 98 GLY HA2 H -7.564 6.877 16.320 1.00 . A A . 98 GLY HA2 1 1
7 17176 1 1 98 GLY HA3 H -7.675 6.965 18.067 1.00 . A A . 98 GLY HA3 1 1
7 17177 1 1 98 GLY N N -9.080 5.752 17.200 1.00 . A A . 98 GLY N 1 1
7 17178 1 1 98 GLY O O -5.494 5.496 17.076 1.00 . A A . 98 GLY O 1 1
7 17179 1 1 99 TYR C C -6.732 1.746 17.244 1.00 . A A . 99 TYR C 1 1
7 17180 1 1 99 TYR CA C -6.240 2.957 18.039 1.00 . A A . 99 TYR CA 1 1
7 17181 1 1 99 TYR CB C -6.156 2.579 19.530 1.00 . A A . 99 TYR CB 1 1
7 17182 1 1 99 TYR CD1 C -6.373 4.777 20.783 1.00 . A A . 99 TYR CD1 1 1
7 17183 1 1 99 TYR CD2 C -4.344 3.543 21.010 1.00 . A A . 99 TYR CD2 1 1
7 17184 1 1 99 TYR CE1 C -5.881 5.748 21.635 1.00 . A A . 99 TYR CE1 1 1
7 17185 1 1 99 TYR CE2 C -3.849 4.508 21.866 1.00 . A A . 99 TYR CE2 1 1
7 17186 1 1 99 TYR CG C -5.613 3.658 20.452 1.00 . A A . 99 TYR CG 1 1
7 17187 1 1 99 TYR CZ C -4.620 5.608 22.174 1.00 . A A . 99 TYR CZ 1 1
7 17188 1 1 99 TYR H H -8.032 4.044 18.079 1.00 . A A . 99 TYR H 1 1
7 17189 1 1 99 TYR HA H -5.269 3.230 17.693 1.00 . A A . 99 TYR HA 1 1
7 17190 1 1 99 TYR HB2 H -7.143 2.321 19.880 1.00 . A A . 99 TYR HB2 1 1
7 17191 1 1 99 TYR HB3 H -5.515 1.715 19.627 1.00 . A A . 99 TYR HB3 1 1
7 17192 1 1 99 TYR HD1 H -7.361 4.884 20.359 1.00 . A A . 99 TYR HD1 1 1
7 17193 1 1 99 TYR HD2 H -3.740 2.682 20.765 1.00 . A A . 99 TYR HD2 1 1
7 17194 1 1 99 TYR HE1 H -6.486 6.610 21.876 1.00 . A A . 99 TYR HE1 1 1
7 17195 1 1 99 TYR HE2 H -2.861 4.399 22.288 1.00 . A A . 99 TYR HE2 1 1
7 17196 1 1 99 TYR HH H -4.808 6.811 23.662 1.00 . A A . 99 TYR HH 1 1
7 17197 1 1 99 TYR N N -7.104 4.105 17.836 1.00 . A A . 99 TYR N 1 1
7 17198 1 1 99 TYR O O -7.884 1.325 17.386 1.00 . A A . 99 TYR O 1 1
7 17199 1 1 99 TYR OH O -4.130 6.571 23.026 1.00 . A A . 99 TYR OH 1 1
7 17200 1 1 100 ILE C C -5.947 -1.227 16.476 1.00 . A A . 100 ILE C 1 1
7 17201 1 1 100 ILE CA C -6.117 0.026 15.594 1.00 . A A . 100 ILE CA 1 1
7 17202 1 1 100 ILE CB C -5.135 -0.020 14.396 1.00 . A A . 100 ILE CB 1 1
7 17203 1 1 100 ILE CD1 C -3.983 1.624 12.728 1.00 . A A . 100 ILE CD1 1 1
7 17204 1 1 100 ILE CG1 C -5.166 1.325 13.638 1.00 . A A . 100 ILE CG1 1 1
7 17205 1 1 100 ILE CG2 C -5.523 -1.161 13.482 1.00 . A A . 100 ILE CG2 1 1
7 17206 1 1 100 ILE H H -4.971 1.611 16.297 1.00 . A A . 100 ILE H 1 1
7 17207 1 1 100 ILE HA H -7.142 0.081 15.206 1.00 . A A . 100 ILE HA 1 1
7 17208 1 1 100 ILE HB H -4.144 -0.203 14.779 1.00 . A A . 100 ILE HB 1 1
7 17209 1 1 100 ILE HD11 H -4.351 1.839 11.713 1.00 . A A . 100 ILE HD11 1 1
7 17210 1 1 100 ILE HD12 H -3.323 0.768 12.701 1.00 . A A . 100 ILE HD12 1 1
7 17211 1 1 100 ILE HD13 H -3.445 2.480 13.104 1.00 . A A . 100 ILE HD13 1 1
7 17212 1 1 100 ILE HG12 H -6.050 1.339 13.018 1.00 . A A . 100 ILE HG12 1 1
7 17213 1 1 100 ILE HG13 H -5.238 2.126 14.360 1.00 . A A . 100 ILE HG13 1 1
7 17214 1 1 100 ILE HG21 H -4.637 -1.665 13.136 1.00 . A A . 100 ILE HG21 1 1
7 17215 1 1 100 ILE HG22 H -6.077 -0.765 12.646 1.00 . A A . 100 ILE HG22 1 1
7 17216 1 1 100 ILE HG23 H -6.141 -1.848 14.033 1.00 . A A . 100 ILE HG23 1 1
7 17217 1 1 100 ILE N N -5.844 1.200 16.400 1.00 . A A . 100 ILE N 1 1
7 17218 1 1 100 ILE O O -4.827 -1.706 16.693 1.00 . A A . 100 ILE O 1 1
7 17219 1 1 101 SER C C -6.806 -4.206 17.145 1.00 . A A . 101 SER C 1 1
7 17220 1 1 101 SER CA C -7.086 -2.895 17.875 1.00 . A A . 101 SER CA 1 1
7 17221 1 1 101 SER CB C -8.403 -2.960 18.646 1.00 . A A . 101 SER CB 1 1
7 17222 1 1 101 SER H H -7.911 -1.293 16.773 1.00 . A A . 101 SER H 1 1
7 17223 1 1 101 SER HA H -6.297 -2.759 18.586 1.00 . A A . 101 SER HA 1 1
7 17224 1 1 101 SER HB2 H -8.489 -3.927 19.116 1.00 . A A . 101 SER HB2 1 1
7 17225 1 1 101 SER HB3 H -8.400 -2.186 19.402 1.00 . A A . 101 SER HB3 1 1
7 17226 1 1 101 SER HG H -10.237 -3.341 18.083 1.00 . A A . 101 SER HG 1 1
7 17227 1 1 101 SER N N -7.070 -1.728 16.989 1.00 . A A . 101 SER N 1 1
7 17228 1 1 101 SER O O -6.915 -4.295 15.920 1.00 . A A . 101 SER O 1 1
7 17229 1 1 101 SER OG O -9.520 -2.768 17.801 1.00 . A A . 101 SER OG 1 1
7 17230 1 1 102 ALA C C -7.162 -7.264 16.662 1.00 . A A . 102 ALA C 1 1
7 17231 1 1 102 ALA CA C -6.083 -6.556 17.474 1.00 . A A . 102 ALA CA 1 1
7 17232 1 1 102 ALA CB C -5.687 -7.414 18.667 1.00 . A A . 102 ALA CB 1 1
7 17233 1 1 102 ALA H H -6.409 -5.049 18.908 1.00 . A A . 102 ALA H 1 1
7 17234 1 1 102 ALA HA H -5.229 -6.443 16.847 1.00 . A A . 102 ALA HA 1 1
7 17235 1 1 102 ALA HB1 H -5.791 -8.456 18.411 1.00 . A A . 102 ALA HB1 1 1
7 17236 1 1 102 ALA HB2 H -6.332 -7.185 19.502 1.00 . A A . 102 ALA HB2 1 1
7 17237 1 1 102 ALA HB3 H -4.663 -7.209 18.940 1.00 . A A . 102 ALA HB3 1 1
7 17238 1 1 102 ALA N N -6.443 -5.217 17.946 1.00 . A A . 102 ALA N 1 1
7 17239 1 1 102 ALA O O -6.871 -8.256 15.987 1.00 . A A . 102 ALA O 1 1
7 17240 1 1 103 ALA C C -9.558 -6.798 14.613 1.00 . A A . 103 ALA C 1 1
7 17241 1 1 103 ALA CA C -9.483 -7.385 15.978 1.00 . A A . 103 ALA CA 1 1
7 17242 1 1 103 ALA CB C -10.815 -7.169 16.655 1.00 . A A . 103 ALA CB 1 1
7 17243 1 1 103 ALA H H -8.541 -5.902 17.159 1.00 . A A . 103 ALA H 1 1
7 17244 1 1 103 ALA HA H -9.274 -8.434 15.895 1.00 . A A . 103 ALA HA 1 1
7 17245 1 1 103 ALA HB1 H -11.398 -8.077 16.614 1.00 . A A . 103 ALA HB1 1 1
7 17246 1 1 103 ALA HB2 H -11.336 -6.378 16.119 1.00 . A A . 103 ALA HB2 1 1
7 17247 1 1 103 ALA HB3 H -10.659 -6.874 17.681 1.00 . A A . 103 ALA HB3 1 1
7 17248 1 1 103 ALA N N -8.391 -6.765 16.716 1.00 . A A . 103 ALA N 1 1
7 17249 1 1 103 ALA O O -9.996 -7.433 13.657 1.00 . A A . 103 ALA O 1 1
7 17250 1 1 104 GLU C C -7.985 -5.086 12.509 1.00 . A A . 104 GLU C 1 1
7 17251 1 1 104 GLU CA C -9.140 -4.760 13.381 1.00 . A A . 104 GLU CA 1 1
7 17252 1 1 104 GLU CB C -9.162 -3.278 13.756 1.00 . A A . 104 GLU CB 1 1
7 17253 1 1 104 GLU CD C -11.578 -3.063 14.542 1.00 . A A . 104 GLU CD 1 1
7 17254 1 1 104 GLU CG C -10.106 -2.940 14.908 1.00 . A A . 104 GLU CG 1 1
7 17255 1 1 104 GLU H H -8.796 -5.149 15.399 1.00 . A A . 104 GLU H 1 1
7 17256 1 1 104 GLU HA H -10.012 -5.021 12.837 1.00 . A A . 104 GLU HA 1 1
7 17257 1 1 104 GLU HB2 H -8.165 -2.995 14.058 1.00 . A A . 104 GLU HB2 1 1
7 17258 1 1 104 GLU HB3 H -9.445 -2.703 12.897 1.00 . A A . 104 GLU HB3 1 1
7 17259 1 1 104 GLU HG2 H -9.893 -3.628 15.734 1.00 . A A . 104 GLU HG2 1 1
7 17260 1 1 104 GLU HG3 H -9.911 -1.924 15.225 1.00 . A A . 104 GLU HG3 1 1
7 17261 1 1 104 GLU N N -9.132 -5.553 14.572 1.00 . A A . 104 GLU N 1 1
7 17262 1 1 104 GLU O O -8.158 -5.180 11.308 1.00 . A A . 104 GLU O 1 1
7 17263 1 1 104 GLU OE1 O -12.087 -4.203 14.505 1.00 . A A . 104 GLU OE1 1 1
7 17264 1 1 104 GLU OE2 O -12.218 -2.020 14.296 1.00 . A A . 104 GLU OE2 1 1
7 17265 1 1 105 LEU C C -5.927 -7.056 11.757 1.00 . A A . 105 LEU C 1 1
7 17266 1 1 105 LEU CA C -5.655 -5.679 12.343 1.00 . A A . 105 LEU CA 1 1
7 17267 1 1 105 LEU CB C -4.386 -5.661 13.222 1.00 . A A . 105 LEU CB 1 1
7 17268 1 1 105 LEU CD1 C -1.899 -5.338 13.362 1.00 . A A . 105 LEU CD1 1 1
7 17269 1 1 105 LEU CD2 C -2.810 -7.279 12.116 1.00 . A A . 105 LEU CD2 1 1
7 17270 1 1 105 LEU CG C -3.041 -5.826 12.491 1.00 . A A . 105 LEU CG 1 1
7 17271 1 1 105 LEU H H -6.759 -5.200 14.075 1.00 . A A . 105 LEU H 1 1
7 17272 1 1 105 LEU HA H -5.572 -4.984 11.538 1.00 . A A . 105 LEU HA 1 1
7 17273 1 1 105 LEU HB2 H -4.363 -4.721 13.753 1.00 . A A . 105 LEU HB2 1 1
7 17274 1 1 105 LEU HB3 H -4.472 -6.456 13.947 1.00 . A A . 105 LEU HB3 1 1
7 17275 1 1 105 LEU HD11 H -0.973 -5.400 12.810 1.00 . A A . 105 LEU HD11 1 1
7 17276 1 1 105 LEU HD12 H -1.832 -5.956 14.245 1.00 . A A . 105 LEU HD12 1 1
7 17277 1 1 105 LEU HD13 H -2.078 -4.313 13.652 1.00 . A A . 105 LEU HD13 1 1
7 17278 1 1 105 LEU HD21 H -2.010 -7.339 11.393 1.00 . A A . 105 LEU HD21 1 1
7 17279 1 1 105 LEU HD22 H -3.731 -7.687 11.692 1.00 . A A . 105 LEU HD22 1 1
7 17280 1 1 105 LEU HD23 H -2.542 -7.834 13.003 1.00 . A A . 105 LEU HD23 1 1
7 17281 1 1 105 LEU HG H -3.050 -5.239 11.584 1.00 . A A . 105 LEU HG 1 1
7 17282 1 1 105 LEU N N -6.822 -5.296 13.108 1.00 . A A . 105 LEU N 1 1
7 17283 1 1 105 LEU O O -5.476 -7.390 10.659 1.00 . A A . 105 LEU O 1 1
7 17284 1 1 106 ARG C C -8.171 -8.983 11.043 1.00 . A A . 106 ARG C 1 1
7 17285 1 1 106 ARG CA C -7.134 -9.142 12.122 1.00 . A A . 106 ARG CA 1 1
7 17286 1 1 106 ARG CB C -7.691 -9.920 13.337 1.00 . A A . 106 ARG CB 1 1
7 17287 1 1 106 ARG CD C -9.229 -11.786 12.546 1.00 . A A . 106 ARG CD 1 1
7 17288 1 1 106 ARG CG C -9.139 -10.412 13.198 1.00 . A A . 106 ARG CG 1 1
7 17289 1 1 106 ARG CZ C -10.982 -13.458 11.976 1.00 . A A . 106 ARG CZ 1 1
7 17290 1 1 106 ARG H H -6.906 -7.523 13.421 1.00 . A A . 106 ARG H 1 1
7 17291 1 1 106 ARG HA H -6.309 -9.628 11.706 1.00 . A A . 106 ARG HA 1 1
7 17292 1 1 106 ARG HB2 H -7.061 -10.774 13.529 1.00 . A A . 106 ARG HB2 1 1
7 17293 1 1 106 ARG HB3 H -7.654 -9.257 14.187 1.00 . A A . 106 ARG HB3 1 1
7 17294 1 1 106 ARG HD2 H -8.793 -11.731 11.559 1.00 . A A . 106 ARG HD2 1 1
7 17295 1 1 106 ARG HD3 H -8.673 -12.491 13.145 1.00 . A A . 106 ARG HD3 1 1
7 17296 1 1 106 ARG HE H -11.320 -11.624 12.701 1.00 . A A . 106 ARG HE 1 1
7 17297 1 1 106 ARG HG2 H -9.591 -10.459 14.176 1.00 . A A . 106 ARG HG2 1 1
7 17298 1 1 106 ARG HG3 H -9.680 -9.698 12.580 1.00 . A A . 106 ARG HG3 1 1
7 17299 1 1 106 ARG HH11 H -9.063 -14.120 11.634 1.00 . A A . 106 ARG HH11 1 1
7 17300 1 1 106 ARG HH12 H -10.380 -15.285 11.242 1.00 . A A . 106 ARG HH12 1 1
7 17301 1 1 106 ARG HH21 H -12.987 -13.079 12.212 1.00 . A A . 106 ARG HH21 1 1
7 17302 1 1 106 ARG HH22 H -12.561 -14.705 11.563 1.00 . A A . 106 ARG HH22 1 1
7 17303 1 1 106 ARG N N -6.682 -7.835 12.530 1.00 . A A . 106 ARG N 1 1
7 17304 1 1 106 ARG NE N -10.616 -12.249 12.428 1.00 . A A . 106 ARG NE 1 1
7 17305 1 1 106 ARG NH1 N -10.075 -14.353 11.589 1.00 . A A . 106 ARG NH1 1 1
7 17306 1 1 106 ARG NH2 N -12.269 -13.770 11.912 1.00 . A A . 106 ARG NH2 1 1
7 17307 1 1 106 ARG O O -8.132 -9.662 10.017 1.00 . A A . 106 ARG O 1 1
7 17308 1 1 107 HIS C C -9.512 -7.089 9.165 1.00 . A A . 107 HIS C 1 1
7 17309 1 1 107 HIS CA C -10.138 -7.747 10.368 1.00 . A A . 107 HIS CA 1 1
7 17310 1 1 107 HIS CB C -11.197 -6.835 10.990 1.00 . A A . 107 HIS CB 1 1
7 17311 1 1 107 HIS CD2 C -13.473 -8.030 10.611 1.00 . A A . 107 HIS CD2 1 1
7 17312 1 1 107 HIS CE1 C -14.387 -6.560 9.264 1.00 . A A . 107 HIS CE1 1 1
7 17313 1 1 107 HIS CG C -12.576 -7.030 10.432 1.00 . A A . 107 HIS CG 1 1
7 17314 1 1 107 HIS H H -9.070 -7.613 12.169 1.00 . A A . 107 HIS H 1 1
7 17315 1 1 107 HIS HA H -10.564 -8.676 10.068 1.00 . A A . 107 HIS HA 1 1
7 17316 1 1 107 HIS HB2 H -11.240 -7.021 12.053 1.00 . A A . 107 HIS HB2 1 1
7 17317 1 1 107 HIS HB3 H -10.908 -5.804 10.821 1.00 . A A . 107 HIS HB3 1 1
7 17318 1 1 107 HIS HD1 H -12.783 -5.289 9.262 1.00 . A A . 107 HIS HD1 1 1
7 17319 1 1 107 HIS HD2 H -13.336 -8.912 11.220 1.00 . A A . 107 HIS HD2 1 1
7 17320 1 1 107 HIS HE1 H -15.088 -6.058 8.614 1.00 . A A . 107 HIS HE1 1 1
7 17321 1 1 107 HIS HE2 H -15.403 -8.253 9.811 1.00 . A A . 107 HIS HE2 1 1
7 17322 1 1 107 HIS N N -9.095 -8.065 11.305 1.00 . A A . 107 HIS N 1 1
7 17323 1 1 107 HIS ND1 N -13.180 -6.126 9.582 1.00 . A A . 107 HIS ND1 1 1
7 17324 1 1 107 HIS NE2 N -14.588 -7.713 9.875 1.00 . A A . 107 HIS NE2 1 1
7 17325 1 1 107 HIS O O -10.073 -7.100 8.065 1.00 . A A . 107 HIS O 1 1
7 17326 1 1 108 VAL C C -7.033 -7.034 7.462 1.00 . A A . 108 VAL C 1 1
7 17327 1 1 108 VAL CA C -7.539 -5.919 8.331 1.00 . A A . 108 VAL CA 1 1
7 17328 1 1 108 VAL CB C -6.374 -5.099 8.912 1.00 . A A . 108 VAL CB 1 1
7 17329 1 1 108 VAL CG1 C -5.303 -4.800 7.880 1.00 . A A . 108 VAL CG1 1 1
7 17330 1 1 108 VAL CG2 C -6.922 -3.843 9.537 1.00 . A A . 108 VAL CG2 1 1
7 17331 1 1 108 VAL H H -7.923 -6.572 10.340 1.00 . A A . 108 VAL H 1 1
7 17332 1 1 108 VAL HA H -8.182 -5.289 7.754 1.00 . A A . 108 VAL HA 1 1
7 17333 1 1 108 VAL HB H -5.920 -5.687 9.692 1.00 . A A . 108 VAL HB 1 1
7 17334 1 1 108 VAL HG11 H -4.714 -5.700 7.727 1.00 . A A . 108 VAL HG11 1 1
7 17335 1 1 108 VAL HG12 H -4.666 -4.005 8.236 1.00 . A A . 108 VAL HG12 1 1
7 17336 1 1 108 VAL HG13 H -5.766 -4.510 6.949 1.00 . A A . 108 VAL HG13 1 1
7 17337 1 1 108 VAL HG21 H -7.719 -4.129 10.226 1.00 . A A . 108 VAL HG21 1 1
7 17338 1 1 108 VAL HG22 H -7.316 -3.200 8.769 1.00 . A A . 108 VAL HG22 1 1
7 17339 1 1 108 VAL HG23 H -6.145 -3.340 10.077 1.00 . A A . 108 VAL HG23 1 1
7 17340 1 1 108 VAL N N -8.313 -6.537 9.397 1.00 . A A . 108 VAL N 1 1
7 17341 1 1 108 VAL O O -7.143 -7.011 6.234 1.00 . A A . 108 VAL O 1 1
7 17342 1 1 109 MET C C -7.063 -9.921 6.764 1.00 . A A . 109 MET C 1 1
7 17343 1 1 109 MET CA C -5.972 -9.214 7.526 1.00 . A A . 109 MET CA 1 1
7 17344 1 1 109 MET CB C -5.353 -10.183 8.519 1.00 . A A . 109 MET CB 1 1
7 17345 1 1 109 MET CE C -1.323 -10.763 9.279 1.00 . A A . 109 MET CE 1 1
7 17346 1 1 109 MET CG C -3.884 -9.947 8.653 1.00 . A A . 109 MET CG 1 1
7 17347 1 1 109 MET H H -6.272 -7.811 9.112 1.00 . A A . 109 MET H 1 1
7 17348 1 1 109 MET HA H -5.231 -8.924 6.822 1.00 . A A . 109 MET HA 1 1
7 17349 1 1 109 MET HB2 H -5.823 -10.073 9.489 1.00 . A A . 109 MET HB2 1 1
7 17350 1 1 109 MET HB3 H -5.505 -11.193 8.160 1.00 . A A . 109 MET HB3 1 1
7 17351 1 1 109 MET HE1 H -1.058 -10.105 10.093 1.00 . A A . 109 MET HE1 1 1
7 17352 1 1 109 MET HE2 H -1.216 -10.237 8.342 1.00 . A A . 109 MET HE2 1 1
7 17353 1 1 109 MET HE3 H -0.674 -11.625 9.284 1.00 . A A . 109 MET HE3 1 1
7 17354 1 1 109 MET HG2 H -3.483 -9.839 7.651 1.00 . A A . 109 MET HG2 1 1
7 17355 1 1 109 MET HG3 H -3.741 -9.034 9.219 1.00 . A A . 109 MET HG3 1 1
7 17356 1 1 109 MET N N -6.452 -7.992 8.155 1.00 . A A . 109 MET N 1 1
7 17357 1 1 109 MET O O -6.834 -10.373 5.651 1.00 . A A . 109 MET O 1 1
7 17358 1 1 109 MET SD S -3.021 -11.291 9.474 1.00 . A A . 109 MET SD 1 1
7 17359 1 1 110 THR C C -9.803 -9.864 5.422 1.00 . A A . 110 THR C 1 1
7 17360 1 1 110 THR CA C -9.368 -10.657 6.658 1.00 . A A . 110 THR CA 1 1
7 17361 1 1 110 THR CB C -10.582 -10.932 7.577 1.00 . A A . 110 THR CB 1 1
7 17362 1 1 110 THR CG2 C -11.195 -12.293 7.272 1.00 . A A . 110 THR CG2 1 1
7 17363 1 1 110 THR H H -8.409 -9.553 8.218 1.00 . A A . 110 THR H 1 1
7 17364 1 1 110 THR HA H -8.972 -11.602 6.316 1.00 . A A . 110 THR HA 1 1
7 17365 1 1 110 THR HB H -11.324 -10.177 7.397 1.00 . A A . 110 THR HB 1 1
7 17366 1 1 110 THR HG1 H -10.721 -11.520 9.455 1.00 . A A . 110 THR HG1 1 1
7 17367 1 1 110 THR HG21 H -11.524 -12.318 6.243 1.00 . A A . 110 THR HG21 1 1
7 17368 1 1 110 THR HG22 H -12.039 -12.462 7.924 1.00 . A A . 110 THR HG22 1 1
7 17369 1 1 110 THR HG23 H -10.457 -13.065 7.432 1.00 . A A . 110 THR HG23 1 1
7 17370 1 1 110 THR N N -8.265 -9.982 7.338 1.00 . A A . 110 THR N 1 1
7 17371 1 1 110 THR O O -10.458 -10.404 4.525 1.00 . A A . 110 THR O 1 1
7 17372 1 1 110 THR OG1 O -10.194 -10.892 8.956 1.00 . A A . 110 THR OG1 1 1
7 17373 1 1 111 ASN C C -8.674 -7.952 3.172 1.00 . A A . 111 ASN C 1 1
7 17374 1 1 111 ASN CA C -9.696 -7.702 4.264 1.00 . A A . 111 ASN CA 1 1
7 17375 1 1 111 ASN CB C -9.570 -6.234 4.637 1.00 . A A . 111 ASN CB 1 1
7 17376 1 1 111 ASN CG C -10.763 -5.410 4.196 1.00 . A A . 111 ASN CG 1 1
7 17377 1 1 111 ASN H H -8.972 -8.203 6.174 1.00 . A A . 111 ASN H 1 1
7 17378 1 1 111 ASN HA H -10.683 -7.905 3.905 1.00 . A A . 111 ASN HA 1 1
7 17379 1 1 111 ASN HB2 H -9.455 -6.140 5.707 1.00 . A A . 111 ASN HB2 1 1
7 17380 1 1 111 ASN HB3 H -8.676 -5.852 4.133 1.00 . A A . 111 ASN HB3 1 1
7 17381 1 1 111 ASN HD21 H -11.678 -5.765 5.925 1.00 . A A . 111 ASN HD21 1 1
7 17382 1 1 111 ASN HD22 H -12.549 -4.781 4.803 1.00 . A A . 111 ASN HD22 1 1
7 17383 1 1 111 ASN N N -9.428 -8.574 5.397 1.00 . A A . 111 ASN N 1 1
7 17384 1 1 111 ASN ND2 N -11.765 -5.308 5.062 1.00 . A A . 111 ASN ND2 1 1
7 17385 1 1 111 ASN O O -9.023 -8.064 1.993 1.00 . A A . 111 ASN O 1 1
7 17386 1 1 111 ASN OD1 O -10.785 -4.870 3.089 1.00 . A A . 111 ASN OD1 1 1
7 17387 1 1 112 LEU C C -6.199 -9.719 2.243 1.00 . A A . 112 LEU C 1 1
7 17388 1 1 112 LEU CA C -6.306 -8.252 2.657 1.00 . A A . 112 LEU CA 1 1
7 17389 1 1 112 LEU CB C -4.973 -7.797 3.248 1.00 . A A . 112 LEU CB 1 1
7 17390 1 1 112 LEU CD1 C -4.208 -6.160 4.956 1.00 . A A . 112 LEU CD1 1 1
7 17391 1 1 112 LEU CD2 C -4.131 -5.545 2.538 1.00 . A A . 112 LEU CD2 1 1
7 17392 1 1 112 LEU CG C -4.883 -6.316 3.612 1.00 . A A . 112 LEU CG 1 1
7 17393 1 1 112 LEU H H -7.191 -7.941 4.546 1.00 . A A . 112 LEU H 1 1
7 17394 1 1 112 LEU HA H -6.538 -7.652 1.806 1.00 . A A . 112 LEU HA 1 1
7 17395 1 1 112 LEU HB2 H -4.785 -8.379 4.140 1.00 . A A . 112 LEU HB2 1 1
7 17396 1 1 112 LEU HB3 H -4.195 -8.012 2.531 1.00 . A A . 112 LEU HB3 1 1
7 17397 1 1 112 LEU HD11 H -4.781 -6.694 5.701 1.00 . A A . 112 LEU HD11 1 1
7 17398 1 1 112 LEU HD12 H -4.161 -5.113 5.218 1.00 . A A . 112 LEU HD12 1 1
7 17399 1 1 112 LEU HD13 H -3.209 -6.566 4.909 1.00 . A A . 112 LEU HD13 1 1
7 17400 1 1 112 LEU HD21 H -4.097 -4.499 2.802 1.00 . A A . 112 LEU HD21 1 1
7 17401 1 1 112 LEU HD22 H -4.638 -5.661 1.591 1.00 . A A . 112 LEU HD22 1 1
7 17402 1 1 112 LEU HD23 H -3.125 -5.929 2.457 1.00 . A A . 112 LEU HD23 1 1
7 17403 1 1 112 LEU HG H -5.879 -5.905 3.689 1.00 . A A . 112 LEU HG 1 1
7 17404 1 1 112 LEU N N -7.395 -8.039 3.589 1.00 . A A . 112 LEU N 1 1
7 17405 1 1 112 LEU O O -5.735 -10.030 1.141 1.00 . A A . 112 LEU O 1 1
7 17406 1 1 113 GLY C C -6.166 -12.953 4.001 1.00 . A A . 113 GLY C 1 1
7 17407 1 1 113 GLY CA C -6.613 -12.031 2.861 1.00 . A A . 113 GLY CA 1 1
7 17408 1 1 113 GLY H H -6.980 -10.278 3.995 1.00 . A A . 113 GLY H 1 1
7 17409 1 1 113 GLY HA2 H -7.607 -12.328 2.568 1.00 . A A . 113 GLY HA2 1 1
7 17410 1 1 113 GLY HA3 H -5.955 -12.192 2.019 1.00 . A A . 113 GLY HA3 1 1
7 17411 1 1 113 GLY N N -6.635 -10.607 3.143 1.00 . A A . 113 GLY N 1 1
7 17412 1 1 113 GLY O O -6.256 -14.173 3.824 1.00 . A A . 113 GLY O 1 1
7 17413 1 1 114 GLU C C -6.248 -13.521 7.328 1.00 . A A . 114 GLU C 1 1
7 17414 1 1 114 GLU CA C -5.251 -13.339 6.212 1.00 . A A . 114 GLU CA 1 1
7 17415 1 1 114 GLU CB C -3.940 -12.882 6.822 1.00 . A A . 114 GLU CB 1 1
7 17416 1 1 114 GLU CD C -1.453 -13.269 6.946 1.00 . A A . 114 GLU CD 1 1
7 17417 1 1 114 GLU CG C -2.768 -13.681 6.315 1.00 . A A . 114 GLU CG 1 1
7 17418 1 1 114 GLU H H -5.629 -11.476 5.326 1.00 . A A . 114 GLU H 1 1
7 17419 1 1 114 GLU HA H -5.089 -14.285 5.748 1.00 . A A . 114 GLU HA 1 1
7 17420 1 1 114 GLU HB2 H -3.782 -11.842 6.585 1.00 . A A . 114 GLU HB2 1 1
7 17421 1 1 114 GLU HB3 H -4.000 -13.002 7.907 1.00 . A A . 114 GLU HB3 1 1
7 17422 1 1 114 GLU HG2 H -2.951 -14.724 6.533 1.00 . A A . 114 GLU HG2 1 1
7 17423 1 1 114 GLU HG3 H -2.703 -13.540 5.246 1.00 . A A . 114 GLU HG3 1 1
7 17424 1 1 114 GLU N N -5.688 -12.443 5.165 1.00 . A A . 114 GLU N 1 1
7 17425 1 1 114 GLU O O -7.068 -12.648 7.617 1.00 . A A . 114 GLU O 1 1
7 17426 1 1 114 GLU OE1 O -1.123 -13.799 8.028 1.00 . A A . 114 GLU OE1 1 1
7 17427 1 1 114 GLU OE2 O -0.754 -12.416 6.360 1.00 . A A . 114 GLU OE2 1 1
7 17428 1 1 115 LYS C C -6.038 -15.093 10.276 1.00 . A A . 115 LYS C 1 1
7 17429 1 1 115 LYS CA C -6.952 -15.032 9.083 1.00 . A A . 115 LYS CA 1 1
7 17430 1 1 115 LYS CB C -7.708 -16.333 8.924 1.00 . A A . 115 LYS CB 1 1
7 17431 1 1 115 LYS CD C -8.062 -17.566 6.767 1.00 . A A . 115 LYS CD 1 1
7 17432 1 1 115 LYS CE C -8.859 -17.638 5.475 1.00 . A A . 115 LYS CE 1 1
7 17433 1 1 115 LYS CG C -8.509 -16.403 7.635 1.00 . A A . 115 LYS CG 1 1
7 17434 1 1 115 LYS H H -5.544 -15.351 7.587 1.00 . A A . 115 LYS H 1 1
7 17435 1 1 115 LYS HA H -7.648 -14.232 9.224 1.00 . A A . 115 LYS HA 1 1
7 17436 1 1 115 LYS HB2 H -7.007 -17.153 8.946 1.00 . A A . 115 LYS HB2 1 1
7 17437 1 1 115 LYS HB3 H -8.385 -16.418 9.763 1.00 . A A . 115 LYS HB3 1 1
7 17438 1 1 115 LYS HD2 H -7.016 -17.439 6.527 1.00 . A A . 115 LYS HD2 1 1
7 17439 1 1 115 LYS HD3 H -8.198 -18.486 7.317 1.00 . A A . 115 LYS HD3 1 1
7 17440 1 1 115 LYS HE2 H -9.904 -17.758 5.718 1.00 . A A . 115 LYS HE2 1 1
7 17441 1 1 115 LYS HE3 H -8.721 -16.715 4.930 1.00 . A A . 115 LYS HE3 1 1
7 17442 1 1 115 LYS HG2 H -9.559 -16.516 7.867 1.00 . A A . 115 LYS HG2 1 1
7 17443 1 1 115 LYS HG3 H -8.349 -15.477 7.091 1.00 . A A . 115 LYS HG3 1 1
7 17444 1 1 115 LYS HZ1 H -8.558 -19.675 5.125 1.00 . A A . 115 LYS HZ1 1 1
7 17445 1 1 115 LYS HZ2 H -7.423 -18.675 4.369 1.00 . A A . 115 LYS HZ2 1 1
7 17446 1 1 115 LYS HZ3 H -8.989 -18.798 3.743 1.00 . A A . 115 LYS HZ3 1 1
7 17447 1 1 115 LYS N N -6.156 -14.693 7.937 1.00 . A A . 115 LYS N 1 1
7 17448 1 1 115 LYS NZ N -8.427 -18.776 4.618 1.00 . A A . 115 LYS NZ 1 1
7 17449 1 1 115 LYS O O -5.002 -15.765 10.256 1.00 . A A . 115 LYS O 1 1
7 17450 1 1 116 LEU C C -6.530 -14.313 13.774 1.00 . A A . 116 LEU C 1 1
7 17451 1 1 116 LEU CA C -5.659 -14.247 12.514 1.00 . A A . 116 LEU CA 1 1
7 17452 1 1 116 LEU CB C -4.880 -12.912 12.411 1.00 . A A . 116 LEU CB 1 1
7 17453 1 1 116 LEU CD1 C -2.784 -13.867 11.473 1.00 . A A . 116 LEU CD1 1 1
7 17454 1 1 116 LEU CD2 C -2.715 -11.653 12.634 1.00 . A A . 116 LEU CD2 1 1
7 17455 1 1 116 LEU CG C -3.366 -13.028 12.593 1.00 . A A . 116 LEU CG 1 1
7 17456 1 1 116 LEU H H -7.300 -13.956 11.243 1.00 . A A . 116 LEU H 1 1
7 17457 1 1 116 LEU HA H -4.951 -15.059 12.543 1.00 . A A . 116 LEU HA 1 1
7 17458 1 1 116 LEU HB2 H -5.061 -12.491 11.408 1.00 . A A . 116 LEU HB2 1 1
7 17459 1 1 116 LEU HB3 H -5.267 -12.227 13.147 1.00 . A A . 116 LEU HB3 1 1
7 17460 1 1 116 LEU HD11 H -2.159 -13.252 10.845 1.00 . A A . 116 LEU HD11 1 1
7 17461 1 1 116 LEU HD12 H -3.606 -14.274 10.885 1.00 . A A . 116 LEU HD12 1 1
7 17462 1 1 116 LEU HD13 H -2.202 -14.675 11.896 1.00 . A A . 116 LEU HD13 1 1
7 17463 1 1 116 LEU HD21 H -1.686 -11.752 12.947 1.00 . A A . 116 LEU HD21 1 1
7 17464 1 1 116 LEU HD22 H -3.244 -11.023 13.329 1.00 . A A . 116 LEU HD22 1 1
7 17465 1 1 116 LEU HD23 H -2.749 -11.210 11.650 1.00 . A A . 116 LEU HD23 1 1
7 17466 1 1 116 LEU HG H -3.156 -13.525 13.521 1.00 . A A . 116 LEU HG 1 1
7 17467 1 1 116 LEU N N -6.441 -14.384 11.302 1.00 . A A . 116 LEU N 1 1
7 17468 1 1 116 LEU O O -7.375 -13.448 14.006 1.00 . A A . 116 LEU O 1 1
7 17469 1 1 117 THR C C -6.716 -14.507 16.884 1.00 . A A . 117 THR C 1 1
7 17470 1 1 117 THR CA C -7.031 -15.570 15.843 1.00 . A A . 117 THR CA 1 1
7 17471 1 1 117 THR CB C -6.826 -16.992 16.441 1.00 . A A . 117 THR CB 1 1
7 17472 1 1 117 THR CG2 C -5.660 -17.044 17.420 1.00 . A A . 117 THR CG2 1 1
7 17473 1 1 117 THR H H -5.595 -15.997 14.355 1.00 . A A . 117 THR H 1 1
7 17474 1 1 117 THR HA H -8.062 -15.475 15.605 1.00 . A A . 117 THR HA 1 1
7 17475 1 1 117 THR HB H -6.638 -17.671 15.642 1.00 . A A . 117 THR HB 1 1
7 17476 1 1 117 THR HG1 H -7.868 -18.249 17.548 1.00 . A A . 117 THR HG1 1 1
7 17477 1 1 117 THR HG21 H -5.567 -16.064 17.897 1.00 . A A . 117 THR HG21 1 1
7 17478 1 1 117 THR HG22 H -4.751 -17.287 16.892 1.00 . A A . 117 THR HG22 1 1
7 17479 1 1 117 THR HG23 H -5.855 -17.792 18.170 1.00 . A A . 117 THR HG23 1 1
7 17480 1 1 117 THR N N -6.297 -15.355 14.595 1.00 . A A . 117 THR N 1 1
7 17481 1 1 117 THR O O -5.967 -13.569 16.623 1.00 . A A . 117 THR O 1 1
7 17482 1 1 117 THR OG1 O -8.018 -17.402 17.120 1.00 . A A . 117 THR OG1 1 1
7 17483 1 1 118 ASP C C -5.786 -13.800 19.854 1.00 . A A . 118 ASP C 1 1
7 17484 1 1 118 ASP CA C -7.162 -13.771 19.175 1.00 . A A . 118 ASP CA 1 1
7 17485 1 1 118 ASP CB C -8.290 -14.023 20.184 1.00 . A A . 118 ASP CB 1 1
7 17486 1 1 118 ASP CG C -8.408 -12.945 21.253 1.00 . A A . 118 ASP CG 1 1
7 17487 1 1 118 ASP H H -7.818 -15.527 18.184 1.00 . A A . 118 ASP H 1 1
7 17488 1 1 118 ASP HA H -7.281 -12.814 18.761 1.00 . A A . 118 ASP HA 1 1
7 17489 1 1 118 ASP HB2 H -9.228 -14.069 19.651 1.00 . A A . 118 ASP HB2 1 1
7 17490 1 1 118 ASP HB3 H -8.115 -14.971 20.665 1.00 . A A . 118 ASP HB3 1 1
7 17491 1 1 118 ASP N N -7.298 -14.700 18.062 1.00 . A A . 118 ASP N 1 1
7 17492 1 1 118 ASP O O -5.283 -12.753 20.274 1.00 . A A . 118 ASP O 1 1
7 17493 1 1 118 ASP OD1 O -9.150 -11.966 21.030 1.00 . A A . 118 ASP OD1 1 1
7 17494 1 1 118 ASP OD2 O -7.758 -13.085 22.310 1.00 . A A . 118 ASP OD2 1 1
7 17495 1 1 119 GLU C C -2.722 -14.914 19.633 1.00 . A A . 119 GLU C 1 1
7 17496 1 1 119 GLU CA C -3.888 -15.126 20.604 1.00 . A A . 119 GLU CA 1 1
7 17497 1 1 119 GLU CB C -3.768 -16.473 21.341 1.00 . A A . 119 GLU CB 1 1
7 17498 1 1 119 GLU CD C -3.671 -18.999 21.184 1.00 . A A . 119 GLU CD 1 1
7 17499 1 1 119 GLU CG C -4.061 -17.708 20.492 1.00 . A A . 119 GLU CG 1 1
7 17500 1 1 119 GLU H H -5.666 -15.763 19.667 1.00 . A A . 119 GLU H 1 1
7 17501 1 1 119 GLU HA H -3.832 -14.342 21.324 1.00 . A A . 119 GLU HA 1 1
7 17502 1 1 119 GLU HB2 H -2.767 -16.566 21.730 1.00 . A A . 119 GLU HB2 1 1
7 17503 1 1 119 GLU HB3 H -4.463 -16.468 22.167 1.00 . A A . 119 GLU HB3 1 1
7 17504 1 1 119 GLU HG2 H -5.118 -17.736 20.283 1.00 . A A . 119 GLU HG2 1 1
7 17505 1 1 119 GLU HG3 H -3.512 -17.629 19.566 1.00 . A A . 119 GLU HG3 1 1
7 17506 1 1 119 GLU N N -5.200 -14.979 19.974 1.00 . A A . 119 GLU N 1 1
7 17507 1 1 119 GLU O O -1.585 -14.712 20.070 1.00 . A A . 119 GLU O 1 1
7 17508 1 1 119 GLU OE1 O -2.514 -19.438 21.013 1.00 . A A . 119 GLU OE1 1 1
7 17509 1 1 119 GLU OE2 O -4.522 -19.571 21.896 1.00 . A A . 119 GLU OE2 1 1
7 17510 1 1 120 GLU C C -1.836 -13.249 16.975 1.00 . A A . 120 GLU C 1 1
7 17511 1 1 120 GLU CA C -1.972 -14.740 17.314 1.00 . A A . 120 GLU CA 1 1
7 17512 1 1 120 GLU CB C -2.196 -15.615 16.064 1.00 . A A . 120 GLU CB 1 1
7 17513 1 1 120 GLU CD C -3.646 -16.454 14.193 1.00 . A A . 120 GLU CD 1 1
7 17514 1 1 120 GLU CG C -3.515 -15.439 15.317 1.00 . A A . 120 GLU CG 1 1
7 17515 1 1 120 GLU H H -3.917 -15.157 18.046 1.00 . A A . 120 GLU H 1 1
7 17516 1 1 120 GLU HA H -1.037 -15.043 17.767 1.00 . A A . 120 GLU HA 1 1
7 17517 1 1 120 GLU HB2 H -1.402 -15.413 15.359 1.00 . A A . 120 GLU HB2 1 1
7 17518 1 1 120 GLU HB3 H -2.128 -16.648 16.368 1.00 . A A . 120 GLU HB3 1 1
7 17519 1 1 120 GLU HG2 H -4.353 -15.563 15.999 1.00 . A A . 120 GLU HG2 1 1
7 17520 1 1 120 GLU HG3 H -3.550 -14.453 14.898 1.00 . A A . 120 GLU HG3 1 1
7 17521 1 1 120 GLU N N -3.003 -14.961 18.328 1.00 . A A . 120 GLU N 1 1
7 17522 1 1 120 GLU O O -0.831 -12.831 16.393 1.00 . A A . 120 GLU O 1 1
7 17523 1 1 120 GLU OE1 O -2.922 -16.325 13.185 1.00 . A A . 120 GLU OE1 1 1
7 17524 1 1 120 GLU OE2 O -4.467 -17.386 14.329 1.00 . A A . 120 GLU OE2 1 1
7 17525 1 1 121 VAL C C -2.150 -10.284 18.268 1.00 . A A . 121 VAL C 1 1
7 17526 1 1 121 VAL CA C -2.843 -11.002 17.128 1.00 . A A . 121 VAL CA 1 1
7 17527 1 1 121 VAL CB C -4.237 -10.356 16.979 1.00 . A A . 121 VAL CB 1 1
7 17528 1 1 121 VAL CG1 C -4.618 -10.227 15.520 1.00 . A A . 121 VAL CG1 1 1
7 17529 1 1 121 VAL CG2 C -5.320 -11.087 17.762 1.00 . A A . 121 VAL CG2 1 1
7 17530 1 1 121 VAL H H -3.642 -12.864 17.773 1.00 . A A . 121 VAL H 1 1
7 17531 1 1 121 VAL HA H -2.289 -10.821 16.236 1.00 . A A . 121 VAL HA 1 1
7 17532 1 1 121 VAL HB H -4.158 -9.366 17.388 1.00 . A A . 121 VAL HB 1 1
7 17533 1 1 121 VAL HG11 H -3.900 -9.592 15.019 1.00 . A A . 121 VAL HG11 1 1
7 17534 1 1 121 VAL HG12 H -5.601 -9.788 15.443 1.00 . A A . 121 VAL HG12 1 1
7 17535 1 1 121 VAL HG13 H -4.620 -11.203 15.064 1.00 . A A . 121 VAL HG13 1 1
7 17536 1 1 121 VAL HG21 H -5.374 -12.112 17.427 1.00 . A A . 121 VAL HG21 1 1
7 17537 1 1 121 VAL HG22 H -6.271 -10.603 17.599 1.00 . A A . 121 VAL HG22 1 1
7 17538 1 1 121 VAL HG23 H -5.079 -11.064 18.814 1.00 . A A . 121 VAL HG23 1 1
7 17539 1 1 121 VAL N N -2.860 -12.458 17.345 1.00 . A A . 121 VAL N 1 1
7 17540 1 1 121 VAL O O -1.554 -9.222 18.079 1.00 . A A . 121 VAL O 1 1
7 17541 1 1 122 ASP C C -0.106 -10.418 20.649 1.00 . A A . 122 ASP C 1 1
7 17542 1 1 122 ASP CA C -1.646 -10.340 20.680 1.00 . A A . 122 ASP CA 1 1
7 17543 1 1 122 ASP CB C -2.218 -11.072 21.906 1.00 . A A . 122 ASP CB 1 1
7 17544 1 1 122 ASP CG C -2.153 -10.239 23.174 1.00 . A A . 122 ASP CG 1 1
7 17545 1 1 122 ASP H H -2.767 -11.714 19.494 1.00 . A A . 122 ASP H 1 1
7 17546 1 1 122 ASP HA H -1.920 -9.303 20.732 1.00 . A A . 122 ASP HA 1 1
7 17547 1 1 122 ASP HB2 H -3.252 -11.322 21.717 1.00 . A A . 122 ASP HB2 1 1
7 17548 1 1 122 ASP HB3 H -1.658 -11.982 22.066 1.00 . A A . 122 ASP HB3 1 1
7 17549 1 1 122 ASP N N -2.251 -10.883 19.451 1.00 . A A . 122 ASP N 1 1
7 17550 1 1 122 ASP O O 0.557 -10.561 21.684 1.00 . A A . 122 ASP O 1 1
7 17551 1 1 122 ASP OD1 O -1.132 -10.324 23.889 1.00 . A A . 122 ASP OD1 1 1
7 17552 1 1 122 ASP OD2 O -3.122 -9.501 23.450 1.00 . A A . 122 ASP OD2 1 1
7 17553 1 1 123 GLU C C 2.285 -9.553 17.917 1.00 . A A . 123 GLU C 1 1
7 17554 1 1 123 GLU CA C 1.879 -10.321 19.189 1.00 . A A . 123 GLU CA 1 1
7 17555 1 1 123 GLU CB C 2.440 -11.767 19.161 1.00 . A A . 123 GLU CB 1 1
7 17556 1 1 123 GLU CD C 2.307 -14.124 18.238 1.00 . A A . 123 GLU CD 1 1
7 17557 1 1 123 GLU CG C 1.714 -12.729 18.218 1.00 . A A . 123 GLU CG 1 1
7 17558 1 1 123 GLU H H -0.163 -10.189 18.686 1.00 . A A . 123 GLU H 1 1
7 17559 1 1 123 GLU HA H 2.315 -9.800 20.014 1.00 . A A . 123 GLU HA 1 1
7 17560 1 1 123 GLU HB2 H 3.476 -11.727 18.859 1.00 . A A . 123 GLU HB2 1 1
7 17561 1 1 123 GLU HB3 H 2.387 -12.175 20.160 1.00 . A A . 123 GLU HB3 1 1
7 17562 1 1 123 GLU HG2 H 0.678 -12.791 18.515 1.00 . A A . 123 GLU HG2 1 1
7 17563 1 1 123 GLU HG3 H 1.776 -12.341 17.211 1.00 . A A . 123 GLU HG3 1 1
7 17564 1 1 123 GLU N N 0.437 -10.298 19.435 1.00 . A A . 123 GLU N 1 1
7 17565 1 1 123 GLU O O 3.470 -9.352 17.690 1.00 . A A . 123 GLU O 1 1
7 17566 1 1 123 GLU OE1 O 1.855 -14.949 19.060 1.00 . A A . 123 GLU OE1 1 1
7 17567 1 1 123 GLU OE2 O 3.222 -14.391 17.431 1.00 . A A . 123 GLU OE2 1 1
7 17568 1 1 124 MET C C 1.516 -6.899 16.157 1.00 . A A . 124 MET C 1 1
7 17569 1 1 124 MET CA C 1.560 -8.392 15.852 1.00 . A A . 124 MET CA 1 1
7 17570 1 1 124 MET CB C 0.534 -8.770 14.778 1.00 . A A . 124 MET CB 1 1
7 17571 1 1 124 MET CE C 0.667 -10.929 12.126 1.00 . A A . 124 MET CE 1 1
7 17572 1 1 124 MET CG C 0.972 -8.458 13.350 1.00 . A A . 124 MET CG 1 1
7 17573 1 1 124 MET H H 0.391 -9.421 17.289 1.00 . A A . 124 MET H 1 1
7 17574 1 1 124 MET HA H 2.552 -8.618 15.492 1.00 . A A . 124 MET HA 1 1
7 17575 1 1 124 MET HB2 H 0.343 -9.830 14.845 1.00 . A A . 124 MET HB2 1 1
7 17576 1 1 124 MET HB3 H -0.385 -8.238 14.973 1.00 . A A . 124 MET HB3 1 1
7 17577 1 1 124 MET HE1 H 0.617 -11.335 13.126 1.00 . A A . 124 MET HE1 1 1
7 17578 1 1 124 MET HE2 H 1.697 -10.879 11.809 1.00 . A A . 124 MET HE2 1 1
7 17579 1 1 124 MET HE3 H 0.113 -11.564 11.454 1.00 . A A . 124 MET HE3 1 1
7 17580 1 1 124 MET HG2 H 0.908 -7.391 13.193 1.00 . A A . 124 MET HG2 1 1
7 17581 1 1 124 MET HG3 H 1.995 -8.777 13.225 1.00 . A A . 124 MET HG3 1 1
7 17582 1 1 124 MET N N 1.309 -9.173 17.079 1.00 . A A . 124 MET N 1 1
7 17583 1 1 124 MET O O 2.290 -6.119 15.593 1.00 . A A . 124 MET O 1 1
7 17584 1 1 124 MET SD S -0.044 -9.284 12.111 1.00 . A A . 124 MET SD 1 1
7 17585 1 1 125 ILE C C 1.392 -4.786 18.602 1.00 . A A . 125 ILE C 1 1
7 17586 1 1 125 ILE CA C 0.454 -5.122 17.465 1.00 . A A . 125 ILE CA 1 1
7 17587 1 1 125 ILE CB C -0.984 -4.726 17.886 1.00 . A A . 125 ILE CB 1 1
7 17588 1 1 125 ILE CD1 C -2.516 -6.602 16.993 1.00 . A A . 125 ILE CD1 1 1
7 17589 1 1 125 ILE CG1 C -1.841 -5.960 18.205 1.00 . A A . 125 ILE CG1 1 1
7 17590 1 1 125 ILE CG2 C -1.643 -3.845 16.824 1.00 . A A . 125 ILE CG2 1 1
7 17591 1 1 125 ILE H H 0.015 -7.196 17.443 1.00 . A A . 125 ILE H 1 1
7 17592 1 1 125 ILE HA H 0.737 -4.525 16.632 1.00 . A A . 125 ILE HA 1 1
7 17593 1 1 125 ILE HB H -0.892 -4.136 18.785 1.00 . A A . 125 ILE HB 1 1
7 17594 1 1 125 ILE HD11 H -3.083 -5.849 16.463 1.00 . A A . 125 ILE HD11 1 1
7 17595 1 1 125 ILE HD12 H -3.172 -7.392 17.314 1.00 . A A . 125 ILE HD12 1 1
7 17596 1 1 125 ILE HD13 H -1.761 -7.006 16.337 1.00 . A A . 125 ILE HD13 1 1
7 17597 1 1 125 ILE HG12 H -1.198 -6.699 18.657 1.00 . A A . 125 ILE HG12 1 1
7 17598 1 1 125 ILE HG13 H -2.608 -5.674 18.911 1.00 . A A . 125 ILE HG13 1 1
7 17599 1 1 125 ILE HG21 H -2.530 -3.387 17.237 1.00 . A A . 125 ILE HG21 1 1
7 17600 1 1 125 ILE HG22 H -1.914 -4.449 15.973 1.00 . A A . 125 ILE HG22 1 1
7 17601 1 1 125 ILE HG23 H -0.955 -3.081 16.514 1.00 . A A . 125 ILE HG23 1 1
7 17602 1 1 125 ILE N N 0.603 -6.518 17.052 1.00 . A A . 125 ILE N 1 1
7 17603 1 1 125 ILE O O 1.834 -3.656 18.710 1.00 . A A . 125 ILE O 1 1
7 17604 1 1 126 ARG C C 4.017 -5.200 20.075 1.00 . A A . 126 ARG C 1 1
7 17605 1 1 126 ARG CA C 2.639 -5.622 20.572 1.00 . A A . 126 ARG CA 1 1
7 17606 1 1 126 ARG CB C 2.761 -6.917 21.364 1.00 . A A . 126 ARG CB 1 1
7 17607 1 1 126 ARG CD C 1.913 -7.970 23.506 1.00 . A A . 126 ARG CD 1 1
7 17608 1 1 126 ARG CG C 1.539 -7.228 22.225 1.00 . A A . 126 ARG CG 1 1
7 17609 1 1 126 ARG CZ C 2.849 -10.173 24.194 1.00 . A A . 126 ARG CZ 1 1
7 17610 1 1 126 ARG H H 1.316 -6.667 19.251 1.00 . A A . 126 ARG H 1 1
7 17611 1 1 126 ARG HA H 2.251 -4.852 21.210 1.00 . A A . 126 ARG HA 1 1
7 17612 1 1 126 ARG HB2 H 2.908 -7.728 20.666 1.00 . A A . 126 ARG HB2 1 1
7 17613 1 1 126 ARG HB3 H 3.624 -6.850 22.009 1.00 . A A . 126 ARG HB3 1 1
7 17614 1 1 126 ARG HD2 H 2.665 -7.400 24.030 1.00 . A A . 126 ARG HD2 1 1
7 17615 1 1 126 ARG HD3 H 1.031 -8.050 24.125 1.00 . A A . 126 ARG HD3 1 1
7 17616 1 1 126 ARG HE H 2.481 -9.608 22.311 1.00 . A A . 126 ARG HE 1 1
7 17617 1 1 126 ARG HG2 H 1.057 -6.297 22.491 1.00 . A A . 126 ARG HG2 1 1
7 17618 1 1 126 ARG HG3 H 0.854 -7.837 21.653 1.00 . A A . 126 ARG HG3 1 1
7 17619 1 1 126 ARG HH11 H 2.459 -8.907 25.771 1.00 . A A . 126 ARG HH11 1 1
7 17620 1 1 126 ARG HH12 H 3.139 -10.518 26.204 1.00 . A A . 126 ARG HH12 1 1
7 17621 1 1 126 ARG HH21 H 3.337 -11.639 22.841 1.00 . A A . 126 ARG HH21 1 1
7 17622 1 1 126 ARG HH22 H 3.627 -12.036 24.574 1.00 . A A . 126 ARG HH22 1 1
7 17623 1 1 126 ARG N N 1.709 -5.789 19.428 1.00 . A A . 126 ARG N 1 1
7 17624 1 1 126 ARG NE N 2.435 -9.319 23.246 1.00 . A A . 126 ARG NE 1 1
7 17625 1 1 126 ARG NH1 N 2.813 -9.842 25.484 1.00 . A A . 126 ARG NH1 1 1
7 17626 1 1 126 ARG NH2 N 3.304 -11.368 23.845 1.00 . A A . 126 ARG NH2 1 1
7 17627 1 1 126 ARG O O 4.791 -4.541 20.776 1.00 . A A . 126 ARG O 1 1
7 17628 1 1 127 GLU C C 5.534 -3.844 17.728 1.00 . A A . 127 GLU C 1 1
7 17629 1 1 127 GLU CA C 5.505 -5.312 18.102 1.00 . A A . 127 GLU CA 1 1
7 17630 1 1 127 GLU CB C 5.556 -6.173 16.834 1.00 . A A . 127 GLU CB 1 1
7 17631 1 1 127 GLU CD C 6.371 -8.380 17.776 1.00 . A A . 127 GLU CD 1 1
7 17632 1 1 127 GLU CG C 5.240 -7.615 17.103 1.00 . A A . 127 GLU CG 1 1
7 17633 1 1 127 GLU H H 3.608 -6.160 18.407 1.00 . A A . 127 GLU H 1 1
7 17634 1 1 127 GLU HA H 6.342 -5.544 18.729 1.00 . A A . 127 GLU HA 1 1
7 17635 1 1 127 GLU HB2 H 4.818 -5.810 16.126 1.00 . A A . 127 GLU HB2 1 1
7 17636 1 1 127 GLU HB3 H 6.538 -6.112 16.396 1.00 . A A . 127 GLU HB3 1 1
7 17637 1 1 127 GLU HG2 H 4.375 -7.628 17.750 1.00 . A A . 127 GLU HG2 1 1
7 17638 1 1 127 GLU HG3 H 4.994 -8.094 16.170 1.00 . A A . 127 GLU HG3 1 1
7 17639 1 1 127 GLU N N 4.279 -5.611 18.841 1.00 . A A . 127 GLU N 1 1
7 17640 1 1 127 GLU O O 6.599 -3.236 17.586 1.00 . A A . 127 GLU O 1 1
7 17641 1 1 127 GLU OE1 O 6.658 -8.096 18.958 1.00 . A A . 127 GLU OE1 1 1
7 17642 1 1 127 GLU OE2 O 6.963 -9.265 17.124 1.00 . A A . 127 GLU OE2 1 1
7 17643 1 1 128 ALA C C 3.768 -1.109 18.493 1.00 . A A . 128 ALA C 1 1
7 17644 1 1 128 ALA CA C 4.156 -1.890 17.250 1.00 . A A . 128 ALA CA 1 1
7 17645 1 1 128 ALA CB C 3.122 -1.736 16.147 1.00 . A A . 128 ALA CB 1 1
7 17646 1 1 128 ALA H H 3.528 -3.866 17.738 1.00 . A A . 128 ALA H 1 1
7 17647 1 1 128 ALA HA H 5.094 -1.519 16.895 1.00 . A A . 128 ALA HA 1 1
7 17648 1 1 128 ALA HB1 H 2.407 -2.538 16.219 1.00 . A A . 128 ALA HB1 1 1
7 17649 1 1 128 ALA HB2 H 3.611 -1.776 15.185 1.00 . A A . 128 ALA HB2 1 1
7 17650 1 1 128 ALA HB3 H 2.616 -0.788 16.256 1.00 . A A . 128 ALA HB3 1 1
7 17651 1 1 128 ALA N N 4.332 -3.295 17.587 1.00 . A A . 128 ALA N 1 1
7 17652 1 1 128 ALA O O 4.252 0.000 18.725 1.00 . A A . 128 ALA O 1 1
7 17653 1 1 129 ASP C C 3.552 -0.930 21.559 1.00 . A A . 129 ASP C 1 1
7 17654 1 1 129 ASP CA C 2.423 -1.185 20.559 1.00 . A A . 129 ASP CA 1 1
7 17655 1 1 129 ASP CB C 1.428 -2.155 21.165 1.00 . A A . 129 ASP CB 1 1
7 17656 1 1 129 ASP CG C 0.005 -1.634 21.144 1.00 . A A . 129 ASP CG 1 1
7 17657 1 1 129 ASP H H 2.576 -2.618 19.019 1.00 . A A . 129 ASP H 1 1
7 17658 1 1 129 ASP HA H 1.922 -0.261 20.343 1.00 . A A . 129 ASP HA 1 1
7 17659 1 1 129 ASP HB2 H 1.467 -3.076 20.593 1.00 . A A . 129 ASP HB2 1 1
7 17660 1 1 129 ASP HB3 H 1.713 -2.347 22.187 1.00 . A A . 129 ASP HB3 1 1
7 17661 1 1 129 ASP N N 2.914 -1.738 19.302 1.00 . A A . 129 ASP N 1 1
7 17662 1 1 129 ASP O O 4.356 -1.821 21.856 1.00 . A A . 129 ASP O 1 1
7 17663 1 1 129 ASP OD1 O -0.264 -0.609 21.806 1.00 . A A . 129 ASP OD1 1 1
7 17664 1 1 129 ASP OD2 O -0.842 -2.255 20.468 1.00 . A A . 129 ASP OD2 1 1
7 17665 1 1 130 ILE C C 4.129 0.493 24.465 1.00 . A A . 130 ILE C 1 1
7 17666 1 1 130 ILE CA C 4.604 0.740 23.023 1.00 . A A . 130 ILE CA 1 1
7 17667 1 1 130 ILE CB C 4.978 2.245 22.810 1.00 . A A . 130 ILE CB 1 1
7 17668 1 1 130 ILE CD1 C 5.461 3.868 20.859 1.00 . A A . 130 ILE CD1 1 1
7 17669 1 1 130 ILE CG1 C 5.564 2.448 21.394 1.00 . A A . 130 ILE CG1 1 1
7 17670 1 1 130 ILE CG2 C 5.981 2.726 23.871 1.00 . A A . 130 ILE CG2 1 1
7 17671 1 1 130 ILE H H 2.895 0.927 21.785 1.00 . A A . 130 ILE H 1 1
7 17672 1 1 130 ILE HA H 5.493 0.148 22.852 1.00 . A A . 130 ILE HA 1 1
7 17673 1 1 130 ILE HB H 4.075 2.832 22.905 1.00 . A A . 130 ILE HB 1 1
7 17674 1 1 130 ILE HD11 H 5.760 3.884 19.820 1.00 . A A . 130 ILE HD11 1 1
7 17675 1 1 130 ILE HD12 H 6.113 4.514 21.429 1.00 . A A . 130 ILE HD12 1 1
7 17676 1 1 130 ILE HD13 H 4.444 4.216 20.948 1.00 . A A . 130 ILE HD13 1 1
7 17677 1 1 130 ILE HG12 H 6.609 2.180 21.407 1.00 . A A . 130 ILE HG12 1 1
7 17678 1 1 130 ILE HG13 H 5.044 1.798 20.705 1.00 . A A . 130 ILE HG13 1 1
7 17679 1 1 130 ILE HG21 H 5.545 2.617 24.853 1.00 . A A . 130 ILE HG21 1 1
7 17680 1 1 130 ILE HG22 H 6.219 3.765 23.697 1.00 . A A . 130 ILE HG22 1 1
7 17681 1 1 130 ILE HG23 H 6.883 2.135 23.809 1.00 . A A . 130 ILE HG23 1 1
7 17682 1 1 130 ILE N N 3.592 0.300 22.057 1.00 . A A . 130 ILE N 1 1
7 17683 1 1 130 ILE O O 4.876 -0.048 25.285 1.00 . A A . 130 ILE O 1 1
7 17684 1 1 131 ASP C C 1.923 -0.707 26.411 1.00 . A A . 131 ASP C 1 1
7 17685 1 1 131 ASP CA C 2.286 0.750 26.078 1.00 . A A . 131 ASP CA 1 1
7 17686 1 1 131 ASP CB C 1.032 1.594 26.132 1.00 . A A . 131 ASP CB 1 1
7 17687 1 1 131 ASP CG C 0.591 1.942 27.545 1.00 . A A . 131 ASP CG 1 1
7 17688 1 1 131 ASP H H 2.356 1.323 24.062 1.00 . A A . 131 ASP H 1 1
7 17689 1 1 131 ASP HA H 2.971 1.120 26.785 1.00 . A A . 131 ASP HA 1 1
7 17690 1 1 131 ASP HB2 H 1.197 2.512 25.587 1.00 . A A . 131 ASP HB2 1 1
7 17691 1 1 131 ASP HB3 H 0.260 1.033 25.656 1.00 . A A . 131 ASP HB3 1 1
7 17692 1 1 131 ASP N N 2.881 0.897 24.753 1.00 . A A . 131 ASP N 1 1
7 17693 1 1 131 ASP O O 1.852 -1.082 27.585 1.00 . A A . 131 ASP O 1 1
7 17694 1 1 131 ASP OD1 O 1.035 2.986 28.066 1.00 . A A . 131 ASP OD1 1 1
7 17695 1 1 131 ASP OD2 O -0.198 1.169 28.128 1.00 . A A . 131 ASP OD2 1 1
7 17696 1 1 132 GLY C C -0.051 -3.185 25.997 1.00 . A A . 132 GLY C 1 1
7 17697 1 1 132 GLY CA C 1.376 -2.925 25.529 1.00 . A A . 132 GLY CA 1 1
7 17698 1 1 132 GLY H H 1.714 -1.113 24.469 1.00 . A A . 132 GLY H 1 1
7 17699 1 1 132 GLY HA2 H 1.521 -3.422 24.582 1.00 . A A . 132 GLY HA2 1 1
7 17700 1 1 132 GLY HA3 H 2.059 -3.351 26.249 1.00 . A A . 132 GLY HA3 1 1
7 17701 1 1 132 GLY N N 1.698 -1.506 25.365 1.00 . A A . 132 GLY N 1 1
7 17702 1 1 132 GLY O O -0.262 -3.946 26.946 1.00 . A A . 132 GLY O 1 1
7 17703 1 1 133 ASP C C -3.169 -3.558 24.612 1.00 . A A . 133 ASP C 1 1
7 17704 1 1 133 ASP CA C -2.441 -2.721 25.672 1.00 . A A . 133 ASP CA 1 1
7 17705 1 1 133 ASP CB C -3.113 -1.350 25.821 1.00 . A A . 133 ASP CB 1 1
7 17706 1 1 133 ASP CG C -4.318 -1.381 26.745 1.00 . A A . 133 ASP CG 1 1
7 17707 1 1 133 ASP H H -0.780 -1.959 24.591 1.00 . A A . 133 ASP H 1 1
7 17708 1 1 133 ASP HA H -2.492 -3.241 26.614 1.00 . A A . 133 ASP HA 1 1
7 17709 1 1 133 ASP HB2 H -2.396 -0.649 26.221 1.00 . A A . 133 ASP HB2 1 1
7 17710 1 1 133 ASP HB3 H -3.437 -1.010 24.848 1.00 . A A . 133 ASP HB3 1 1
7 17711 1 1 133 ASP N N -1.023 -2.553 25.331 1.00 . A A . 133 ASP N 1 1
7 17712 1 1 133 ASP O O -4.299 -4.007 24.829 1.00 . A A . 133 ASP O 1 1
7 17713 1 1 133 ASP OD1 O -5.440 -1.620 26.250 1.00 . A A . 133 ASP OD1 1 1
7 17714 1 1 133 ASP OD2 O -4.139 -1.167 27.962 1.00 . A A . 133 ASP OD2 1 1
7 17715 1 1 134 GLY C C -3.856 -3.698 21.396 1.00 . A A . 134 GLY C 1 1
7 17716 1 1 134 GLY CA C -3.050 -4.526 22.359 1.00 . A A . 134 GLY CA 1 1
7 17717 1 1 134 GLY H H -1.605 -3.367 23.388 1.00 . A A . 134 GLY H 1 1
7 17718 1 1 134 GLY HA2 H -2.228 -4.928 21.812 1.00 . A A . 134 GLY HA2 1 1
7 17719 1 1 134 GLY HA3 H -3.663 -5.327 22.743 1.00 . A A . 134 GLY HA3 1 1
7 17720 1 1 134 GLY N N -2.500 -3.754 23.473 1.00 . A A . 134 GLY N 1 1
7 17721 1 1 134 GLY O O -4.672 -4.215 20.627 1.00 . A A . 134 GLY O 1 1
7 17722 1 1 135 GLN C C -3.166 -0.413 20.182 1.00 . A A . 135 GLN C 1 1
7 17723 1 1 135 GLN CA C -4.237 -1.406 20.630 1.00 . A A . 135 GLN CA 1 1
7 17724 1 1 135 GLN CB C -5.366 -0.718 21.399 1.00 . A A . 135 GLN CB 1 1
7 17725 1 1 135 GLN CD C -7.380 -1.002 22.906 1.00 . A A . 135 GLN CD 1 1
7 17726 1 1 135 GLN CG C -6.352 -1.689 22.028 1.00 . A A . 135 GLN CG 1 1
7 17727 1 1 135 GLN H H -2.969 -2.115 22.115 1.00 . A A . 135 GLN H 1 1
7 17728 1 1 135 GLN HA H -4.631 -1.906 19.774 1.00 . A A . 135 GLN HA 1 1
7 17729 1 1 135 GLN HB2 H -4.927 -0.129 22.185 1.00 . A A . 135 GLN HB2 1 1
7 17730 1 1 135 GLN HB3 H -5.908 -0.079 20.726 1.00 . A A . 135 GLN HB3 1 1
7 17731 1 1 135 GLN HE21 H -8.600 -0.787 21.351 1.00 . A A . 135 GLN HE21 1 1
7 17732 1 1 135 GLN HE22 H -9.183 -0.166 22.854 1.00 . A A . 135 GLN HE22 1 1
7 17733 1 1 135 GLN HG2 H -6.864 -2.221 21.240 1.00 . A A . 135 GLN HG2 1 1
7 17734 1 1 135 GLN HG3 H -5.789 -2.393 22.629 1.00 . A A . 135 GLN HG3 1 1
7 17735 1 1 135 GLN N N -3.604 -2.406 21.463 1.00 . A A . 135 GLN N 1 1
7 17736 1 1 135 GLN NE2 N -8.501 -0.613 22.310 1.00 . A A . 135 GLN NE2 1 1
7 17737 1 1 135 GLN O O -2.599 0.320 20.999 1.00 . A A . 135 GLN O 1 1
7 17738 1 1 135 GLN OE1 O -7.169 -0.825 24.106 1.00 . A A . 135 GLN OE1 1 1
7 17739 1 1 136 VAL C C -2.306 1.795 17.811 1.00 . A A . 136 VAL C 1 1
7 17740 1 1 136 VAL CA C -1.838 0.415 18.294 1.00 . A A . 136 VAL CA 1 1
7 17741 1 1 136 VAL CB C -1.142 -0.417 17.177 1.00 . A A . 136 VAL CB 1 1
7 17742 1 1 136 VAL CG1 C -0.714 0.379 15.949 1.00 . A A . 136 VAL CG1 1 1
7 17743 1 1 136 VAL CG2 C 0.064 -1.133 17.762 1.00 . A A . 136 VAL CG2 1 1
7 17744 1 1 136 VAL H H -3.430 -0.978 18.285 1.00 . A A . 136 VAL H 1 1
7 17745 1 1 136 VAL HA H -1.108 0.575 19.072 1.00 . A A . 136 VAL HA 1 1
7 17746 1 1 136 VAL HB H -1.850 -1.170 16.853 1.00 . A A . 136 VAL HB 1 1
7 17747 1 1 136 VAL HG11 H 0.107 -0.141 15.469 1.00 . A A . 136 VAL HG11 1 1
7 17748 1 1 136 VAL HG12 H -0.395 1.365 16.247 1.00 . A A . 136 VAL HG12 1 1
7 17749 1 1 136 VAL HG13 H -1.544 0.455 15.258 1.00 . A A . 136 VAL HG13 1 1
7 17750 1 1 136 VAL HG21 H 0.597 -1.635 16.974 1.00 . A A . 136 VAL HG21 1 1
7 17751 1 1 136 VAL HG22 H -0.265 -1.856 18.493 1.00 . A A . 136 VAL HG22 1 1
7 17752 1 1 136 VAL HG23 H 0.718 -0.415 18.235 1.00 . A A . 136 VAL HG23 1 1
7 17753 1 1 136 VAL N N -2.897 -0.408 18.877 1.00 . A A . 136 VAL N 1 1
7 17754 1 1 136 VAL O O -3.394 1.948 17.254 1.00 . A A . 136 VAL O 1 1
7 17755 1 1 137 ASN C C -0.786 4.574 16.488 1.00 . A A . 137 ASN C 1 1
7 17756 1 1 137 ASN CA C -1.664 4.181 17.671 1.00 . A A . 137 ASN CA 1 1
7 17757 1 1 137 ASN CB C -1.329 5.118 18.837 1.00 . A A . 137 ASN CB 1 1
7 17758 1 1 137 ASN CG C -2.299 6.281 18.941 1.00 . A A . 137 ASN CG 1 1
7 17759 1 1 137 ASN H H -0.594 2.562 18.506 1.00 . A A . 137 ASN H 1 1
7 17760 1 1 137 ASN HA H -2.703 4.297 17.404 1.00 . A A . 137 ASN HA 1 1
7 17761 1 1 137 ASN HB2 H -1.341 4.566 19.763 1.00 . A A . 137 ASN HB2 1 1
7 17762 1 1 137 ASN HB3 H -0.330 5.527 18.664 1.00 . A A . 137 ASN HB3 1 1
7 17763 1 1 137 ASN HD21 H -1.012 7.469 18.000 1.00 . A A . 137 ASN HD21 1 1
7 17764 1 1 137 ASN HD22 H -2.504 8.202 18.470 1.00 . A A . 137 ASN HD22 1 1
7 17765 1 1 137 ASN N N -1.433 2.785 18.051 1.00 . A A . 137 ASN N 1 1
7 17766 1 1 137 ASN ND2 N -1.898 7.433 18.417 1.00 . A A . 137 ASN ND2 1 1
7 17767 1 1 137 ASN O O -0.246 3.721 15.782 1.00 . A A . 137 ASN O 1 1
7 17768 1 1 137 ASN OD1 O -3.393 6.148 19.486 1.00 . A A . 137 ASN OD1 1 1
7 17769 1 1 138 TYR C C 1.642 6.177 15.465 1.00 . A A . 138 TYR C 1 1
7 17770 1 1 138 TYR CA C 0.158 6.497 15.261 1.00 . A A . 138 TYR CA 1 1
7 17771 1 1 138 TYR CB C -0.062 8.008 15.290 1.00 . A A . 138 TYR CB 1 1
7 17772 1 1 138 TYR CD1 C -1.469 8.746 13.326 1.00 . A A . 138 TYR CD1 1 1
7 17773 1 1 138 TYR CD2 C -2.509 8.601 15.467 1.00 . A A . 138 TYR CD2 1 1
7 17774 1 1 138 TYR CE1 C -2.664 9.160 12.769 1.00 . A A . 138 TYR CE1 1 1
7 17775 1 1 138 TYR CE2 C -3.707 9.014 14.917 1.00 . A A . 138 TYR CE2 1 1
7 17776 1 1 138 TYR CG C -1.371 8.460 14.682 1.00 . A A . 138 TYR CG 1 1
7 17777 1 1 138 TYR CZ C -3.780 9.292 13.569 1.00 . A A . 138 TYR CZ 1 1
7 17778 1 1 138 TYR H H -1.152 6.491 16.891 1.00 . A A . 138 TYR H 1 1
7 17779 1 1 138 TYR HA H -0.159 6.102 14.314 1.00 . A A . 138 TYR HA 1 1
7 17780 1 1 138 TYR HB2 H -0.056 8.323 16.327 1.00 . A A . 138 TYR HB2 1 1
7 17781 1 1 138 TYR HB3 H 0.744 8.496 14.762 1.00 . A A . 138 TYR HB3 1 1
7 17782 1 1 138 TYR HD1 H -0.594 8.641 12.703 1.00 . A A . 138 TYR HD1 1 1
7 17783 1 1 138 TYR HD2 H -2.448 8.382 16.522 1.00 . A A . 138 TYR HD2 1 1
7 17784 1 1 138 TYR HE1 H -2.721 9.377 11.713 1.00 . A A . 138 TYR HE1 1 1
7 17785 1 1 138 TYR HE2 H -4.580 9.118 15.544 1.00 . A A . 138 TYR HE2 1 1
7 17786 1 1 138 TYR HH H -5.128 9.228 12.200 1.00 . A A . 138 TYR HH 1 1
7 17787 1 1 138 TYR N N -0.658 5.894 16.300 1.00 . A A . 138 TYR N 1 1
7 17788 1 1 138 TYR O O 2.233 5.471 14.659 1.00 . A A . 138 TYR O 1 1
7 17789 1 1 138 TYR OH O -4.971 9.703 13.020 1.00 . A A . 138 TYR OH 1 1
7 17790 1 1 139 GLU C C 3.993 4.982 17.047 1.00 . A A . 139 GLU C 1 1
7 17791 1 1 139 GLU CA C 3.637 6.453 16.915 1.00 . A A . 139 GLU CA 1 1
7 17792 1 1 139 GLU CB C 4.010 7.200 18.200 1.00 . A A . 139 GLU CB 1 1
7 17793 1 1 139 GLU CD C 4.478 9.419 19.316 1.00 . A A . 139 GLU CD 1 1
7 17794 1 1 139 GLU CG C 4.105 8.709 18.029 1.00 . A A . 139 GLU CG 1 1
7 17795 1 1 139 GLU H H 1.677 7.204 17.188 1.00 . A A . 139 GLU H 1 1
7 17796 1 1 139 GLU HA H 4.217 6.841 16.110 1.00 . A A . 139 GLU HA 1 1
7 17797 1 1 139 GLU HB2 H 3.263 6.992 18.952 1.00 . A A . 139 GLU HB2 1 1
7 17798 1 1 139 GLU HB3 H 4.966 6.838 18.547 1.00 . A A . 139 GLU HB3 1 1
7 17799 1 1 139 GLU HG2 H 4.856 8.928 17.285 1.00 . A A . 139 GLU HG2 1 1
7 17800 1 1 139 GLU HG3 H 3.148 9.082 17.693 1.00 . A A . 139 GLU HG3 1 1
7 17801 1 1 139 GLU N N 2.220 6.670 16.579 1.00 . A A . 139 GLU N 1 1
7 17802 1 1 139 GLU O O 5.169 4.622 16.957 1.00 . A A . 139 GLU O 1 1
7 17803 1 1 139 GLU OE1 O 3.559 9.792 20.076 1.00 . A A . 139 GLU OE1 1 1
7 17804 1 1 139 GLU OE2 O 5.688 9.601 19.564 1.00 . A A . 139 GLU OE2 1 1
7 17805 1 1 140 GLU C C 3.206 2.048 16.020 1.00 . A A . 140 GLU C 1 1
7 17806 1 1 140 GLU CA C 3.208 2.703 17.385 1.00 . A A . 140 GLU CA 1 1
7 17807 1 1 140 GLU CB C 2.175 2.052 18.318 1.00 . A A . 140 GLU CB 1 1
7 17808 1 1 140 GLU CD C 0.961 2.212 20.544 1.00 . A A . 140 GLU CD 1 1
7 17809 1 1 140 GLU CG C 1.723 2.950 19.460 1.00 . A A . 140 GLU CG 1 1
7 17810 1 1 140 GLU H H 2.067 4.501 17.348 1.00 . A A . 140 GLU H 1 1
7 17811 1 1 140 GLU HA H 4.185 2.590 17.778 1.00 . A A . 140 GLU HA 1 1
7 17812 1 1 140 GLU HB2 H 1.307 1.789 17.737 1.00 . A A . 140 GLU HB2 1 1
7 17813 1 1 140 GLU HB3 H 2.603 1.156 18.738 1.00 . A A . 140 GLU HB3 1 1
7 17814 1 1 140 GLU HG2 H 2.593 3.407 19.904 1.00 . A A . 140 GLU HG2 1 1
7 17815 1 1 140 GLU HG3 H 1.086 3.718 19.045 1.00 . A A . 140 GLU HG3 1 1
7 17816 1 1 140 GLU N N 2.982 4.142 17.261 1.00 . A A . 140 GLU N 1 1
7 17817 1 1 140 GLU O O 4.026 1.171 15.732 1.00 . A A . 140 GLU O 1 1
7 17818 1 1 140 GLU OE1 O -0.201 1.832 20.302 1.00 . A A . 140 GLU OE1 1 1
7 17819 1 1 140 GLU OE2 O 1.526 2.023 21.640 1.00 . A A . 140 GLU OE2 1 1
7 17820 1 1 141 PHE C C 3.282 2.714 13.001 1.00 . A A . 141 PHE C 1 1
7 17821 1 1 141 PHE CA C 2.163 2.061 13.814 1.00 . A A . 141 PHE CA 1 1
7 17822 1 1 141 PHE CB C 0.806 2.481 13.277 1.00 . A A . 141 PHE CB 1 1
7 17823 1 1 141 PHE CD1 C 0.215 1.044 11.322 1.00 . A A . 141 PHE CD1 1 1
7 17824 1 1 141 PHE CD2 C 0.891 3.292 10.925 1.00 . A A . 141 PHE CD2 1 1
7 17825 1 1 141 PHE CE1 C 0.072 0.849 9.971 1.00 . A A . 141 PHE CE1 1 1
7 17826 1 1 141 PHE CE2 C 0.756 3.100 9.577 1.00 . A A . 141 PHE CE2 1 1
7 17827 1 1 141 PHE CG C 0.624 2.267 11.810 1.00 . A A . 141 PHE CG 1 1
7 17828 1 1 141 PHE CZ C 0.345 1.876 9.099 1.00 . A A . 141 PHE CZ 1 1
7 17829 1 1 141 PHE H H 1.622 3.142 15.539 1.00 . A A . 141 PHE H 1 1
7 17830 1 1 141 PHE HA H 2.260 0.995 13.767 1.00 . A A . 141 PHE HA 1 1
7 17831 1 1 141 PHE HB2 H 0.033 1.936 13.790 1.00 . A A . 141 PHE HB2 1 1
7 17832 1 1 141 PHE HB3 H 0.698 3.524 13.476 1.00 . A A . 141 PHE HB3 1 1
7 17833 1 1 141 PHE HD1 H 0.001 0.240 12.010 1.00 . A A . 141 PHE HD1 1 1
7 17834 1 1 141 PHE HD2 H 1.213 4.251 11.303 1.00 . A A . 141 PHE HD2 1 1
7 17835 1 1 141 PHE HE1 H -0.249 -0.105 9.595 1.00 . A A . 141 PHE HE1 1 1
7 17836 1 1 141 PHE HE2 H 0.967 3.907 8.895 1.00 . A A . 141 PHE HE2 1 1
7 17837 1 1 141 PHE HZ H 0.242 1.721 8.050 1.00 . A A . 141 PHE HZ 1 1
7 17838 1 1 141 PHE N N 2.276 2.493 15.196 1.00 . A A . 141 PHE N 1 1
7 17839 1 1 141 PHE O O 3.634 2.258 11.911 1.00 . A A . 141 PHE O 1 1
7 17840 1 1 142 VAL C C 6.212 4.060 13.205 1.00 . A A . 142 VAL C 1 1
7 17841 1 1 142 VAL CA C 4.843 4.601 12.871 1.00 . A A . 142 VAL CA 1 1
7 17842 1 1 142 VAL CB C 4.745 6.138 13.137 1.00 . A A . 142 VAL CB 1 1
7 17843 1 1 142 VAL CG1 C 6.010 6.889 12.715 1.00 . A A . 142 VAL CG1 1 1
7 17844 1 1 142 VAL CG2 C 3.544 6.728 12.407 1.00 . A A . 142 VAL CG2 1 1
7 17845 1 1 142 VAL H H 3.465 4.084 14.448 1.00 . A A . 142 VAL H 1 1
7 17846 1 1 142 VAL HA H 4.717 4.441 11.832 1.00 . A A . 142 VAL HA 1 1
7 17847 1 1 142 VAL HB H 4.602 6.289 14.191 1.00 . A A . 142 VAL HB 1 1
7 17848 1 1 142 VAL HG11 H 6.177 6.747 11.658 1.00 . A A . 142 VAL HG11 1 1
7 17849 1 1 142 VAL HG12 H 6.857 6.508 13.267 1.00 . A A . 142 VAL HG12 1 1
7 17850 1 1 142 VAL HG13 H 5.890 7.942 12.923 1.00 . A A . 142 VAL HG13 1 1
7 17851 1 1 142 VAL HG21 H 3.491 7.789 12.600 1.00 . A A . 142 VAL HG21 1 1
7 17852 1 1 142 VAL HG22 H 2.640 6.252 12.758 1.00 . A A . 142 VAL HG22 1 1
7 17853 1 1 142 VAL HG23 H 3.651 6.560 11.345 1.00 . A A . 142 VAL HG23 1 1
7 17854 1 1 142 VAL N N 3.780 3.826 13.537 1.00 . A A . 142 VAL N 1 1
7 17855 1 1 142 VAL O O 7.063 3.944 12.323 1.00 . A A . 142 VAL O 1 1
7 17856 1 1 143 GLN C C 8.055 1.916 14.115 1.00 . A A . 143 GLN C 1 1
7 17857 1 1 143 GLN CA C 7.716 3.185 14.894 1.00 . A A . 143 GLN CA 1 1
7 17858 1 1 143 GLN CB C 7.830 2.894 16.395 1.00 . A A . 143 GLN CB 1 1
7 17859 1 1 143 GLN CD C 7.164 0.600 17.256 1.00 . A A . 143 GLN CD 1 1
7 17860 1 1 143 GLN CG C 6.720 2.028 17.000 1.00 . A A . 143 GLN CG 1 1
7 17861 1 1 143 GLN H H 5.730 3.953 15.124 1.00 . A A . 143 GLN H 1 1
7 17862 1 1 143 GLN HA H 8.451 3.924 14.645 1.00 . A A . 143 GLN HA 1 1
7 17863 1 1 143 GLN HB2 H 8.773 2.373 16.537 1.00 . A A . 143 GLN HB2 1 1
7 17864 1 1 143 GLN HB3 H 7.867 3.833 16.929 1.00 . A A . 143 GLN HB3 1 1
7 17865 1 1 143 GLN HE21 H 6.510 0.042 15.464 1.00 . A A . 143 GLN HE21 1 1
7 17866 1 1 143 GLN HE22 H 7.220 -1.205 16.426 1.00 . A A . 143 GLN HE22 1 1
7 17867 1 1 143 GLN HG2 H 6.413 2.463 17.939 1.00 . A A . 143 GLN HG2 1 1
7 17868 1 1 143 GLN HG3 H 5.882 2.013 16.318 1.00 . A A . 143 GLN HG3 1 1
7 17869 1 1 143 GLN N N 6.427 3.751 14.473 1.00 . A A . 143 GLN N 1 1
7 17870 1 1 143 GLN NE2 N 6.942 -0.276 16.284 1.00 . A A . 143 GLN NE2 1 1
7 17871 1 1 143 GLN O O 9.209 1.693 13.791 1.00 . A A . 143 GLN O 1 1
7 17872 1 1 143 GLN OE1 O 7.696 0.287 18.321 1.00 . A A . 143 GLN OE1 1 1
7 17873 1 1 144 MET C C 7.801 0.143 11.625 1.00 . A A . 144 MET C 1 1
7 17874 1 1 144 MET CA C 7.252 -0.136 13.035 1.00 . A A . 144 MET CA 1 1
7 17875 1 1 144 MET CB C 5.978 -1.018 12.998 1.00 . A A . 144 MET CB 1 1
7 17876 1 1 144 MET CE C 4.886 0.323 9.885 1.00 . A A . 144 MET CE 1 1
7 17877 1 1 144 MET CG C 4.694 -0.315 12.575 1.00 . A A . 144 MET CG 1 1
7 17878 1 1 144 MET H H 6.126 1.350 14.060 1.00 . A A . 144 MET H 1 1
7 17879 1 1 144 MET HA H 8.019 -0.678 13.570 1.00 . A A . 144 MET HA 1 1
7 17880 1 1 144 MET HB2 H 6.139 -1.828 12.311 1.00 . A A . 144 MET HB2 1 1
7 17881 1 1 144 MET HB3 H 5.825 -1.430 13.985 1.00 . A A . 144 MET HB3 1 1
7 17882 1 1 144 MET HE1 H 5.939 0.376 10.119 1.00 . A A . 144 MET HE1 1 1
7 17883 1 1 144 MET HE2 H 4.434 1.293 10.030 1.00 . A A . 144 MET HE2 1 1
7 17884 1 1 144 MET HE3 H 4.761 0.018 8.857 1.00 . A A . 144 MET HE3 1 1
7 17885 1 1 144 MET HG2 H 3.928 -0.511 13.310 1.00 . A A . 144 MET HG2 1 1
7 17886 1 1 144 MET HG3 H 4.881 0.748 12.529 1.00 . A A . 144 MET HG3 1 1
7 17887 1 1 144 MET N N 7.035 1.107 13.789 1.00 . A A . 144 MET N 1 1
7 17888 1 1 144 MET O O 8.361 -0.754 10.989 1.00 . A A . 144 MET O 1 1
7 17889 1 1 144 MET SD S 4.096 -0.865 10.965 1.00 . A A . 144 MET SD 1 1
7 17890 1 1 145 MET C C 9.619 2.325 10.001 1.00 . A A . 145 MET C 1 1
7 17891 1 1 145 MET CA C 8.178 1.784 9.842 1.00 . A A . 145 MET CA 1 1
7 17892 1 1 145 MET CB C 7.230 2.795 9.132 1.00 . A A . 145 MET CB 1 1
7 17893 1 1 145 MET CE C 8.780 6.684 8.988 1.00 . A A . 145 MET CE 1 1
7 17894 1 1 145 MET CG C 7.475 4.278 9.427 1.00 . A A . 145 MET CG 1 1
7 17895 1 1 145 MET H H 7.135 2.053 11.675 1.00 . A A . 145 MET H 1 1
7 17896 1 1 145 MET HA H 8.230 0.884 9.244 1.00 . A A . 145 MET HA 1 1
7 17897 1 1 145 MET HB2 H 7.312 2.653 8.064 1.00 . A A . 145 MET HB2 1 1
7 17898 1 1 145 MET HB3 H 6.215 2.565 9.426 1.00 . A A . 145 MET HB3 1 1
7 17899 1 1 145 MET HE1 H 7.807 7.128 8.839 1.00 . A A . 145 MET HE1 1 1
7 17900 1 1 145 MET HE2 H 9.522 7.251 8.446 1.00 . A A . 145 MET HE2 1 1
7 17901 1 1 145 MET HE3 H 9.020 6.690 10.041 1.00 . A A . 145 MET HE3 1 1
7 17902 1 1 145 MET HG2 H 6.557 4.822 9.260 1.00 . A A . 145 MET HG2 1 1
7 17903 1 1 145 MET HG3 H 7.767 4.380 10.462 1.00 . A A . 145 MET HG3 1 1
7 17904 1 1 145 MET N N 7.640 1.392 11.145 1.00 . A A . 145 MET N 1 1
7 17905 1 1 145 MET O O 10.291 2.609 9.005 1.00 . A A . 145 MET O 1 1
7 17906 1 1 145 MET SD S 8.764 4.996 8.390 1.00 . A A . 145 MET SD 1 1
7 17907 1 1 146 THR C C 12.183 2.043 12.554 1.00 . A A . 146 THR C 1 1
7 17908 1 1 146 THR CA C 11.421 2.945 11.566 1.00 . A A . 146 THR CA 1 1
7 17909 1 1 146 THR CB C 11.425 4.433 12.041 1.00 . A A . 146 THR CB 1 1
7 17910 1 1 146 THR CG2 C 10.475 4.680 13.213 1.00 . A A . 146 THR CG2 1 1
7 17911 1 1 146 THR H H 9.498 2.211 12.004 1.00 . A A . 146 THR H 1 1
7 17912 1 1 146 THR HA H 11.943 2.903 10.647 1.00 . A A . 146 THR HA 1 1
7 17913 1 1 146 THR HB H 11.101 5.047 11.212 1.00 . A A . 146 THR HB 1 1
7 17914 1 1 146 THR HG1 H 13.377 4.161 12.154 1.00 . A A . 146 THR HG1 1 1
7 17915 1 1 146 THR HG21 H 9.456 4.650 12.857 1.00 . A A . 146 THR HG21 1 1
7 17916 1 1 146 THR HG22 H 10.678 5.650 13.644 1.00 . A A . 146 THR HG22 1 1
7 17917 1 1 146 THR HG23 H 10.620 3.915 13.960 1.00 . A A . 146 THR HG23 1 1
7 17918 1 1 146 THR N N 10.077 2.453 11.266 1.00 . A A . 146 THR N 1 1
7 17919 1 1 146 THR O O 13.411 1.947 12.472 1.00 . A A . 146 THR O 1 1
7 17920 1 1 146 THR OG1 O 12.750 4.841 12.410 1.00 . A A . 146 THR OG1 1 1
7 17921 1 1 147 ALA C C 13.036 -0.527 13.893 1.00 . A A . 147 ALA C 1 1
7 17922 1 1 147 ALA CA C 12.035 0.478 14.493 1.00 . A A . 147 ALA CA 1 1
7 17923 1 1 147 ALA CB C 10.922 -0.288 15.192 1.00 . A A . 147 ALA CB 1 1
7 17924 1 1 147 ALA H H 10.486 1.596 13.537 1.00 . A A . 147 ALA H 1 1
7 17925 1 1 147 ALA HA H 12.544 1.073 15.236 1.00 . A A . 147 ALA HA 1 1
7 17926 1 1 147 ALA HB1 H 10.418 -0.926 14.475 1.00 . A A . 147 ALA HB1 1 1
7 17927 1 1 147 ALA HB2 H 10.213 0.410 15.613 1.00 . A A . 147 ALA HB2 1 1
7 17928 1 1 147 ALA HB3 H 11.342 -0.895 15.981 1.00 . A A . 147 ALA HB3 1 1
7 17929 1 1 147 ALA N N 11.454 1.405 13.489 1.00 . A A . 147 ALA N 1 1
7 17930 1 1 147 ALA O O 13.995 -0.925 14.561 1.00 . A A . 147 ALA O 1 1
7 17931 1 1 148 LYS C C 14.903 -1.183 11.350 1.00 . A A . 148 LYS C 1 1
7 17932 1 1 148 LYS CA C 13.665 -1.878 11.925 1.00 . A A . 148 LYS CA 1 1
7 17933 1 1 148 LYS CB C 12.887 -2.578 10.798 1.00 . A A . 148 LYS CB 1 1
7 17934 1 1 148 LYS CD C 12.343 -4.938 11.518 1.00 . A A . 148 LYS CD 1 1
7 17935 1 1 148 LYS CE C 11.254 -5.882 12.001 1.00 . A A . 148 LYS CE 1 1
7 17936 1 1 148 LYS CG C 11.801 -3.534 11.283 1.00 . A A . 148 LYS CG 1 1
7 17937 1 1 148 LYS H H 12.013 -0.568 12.170 1.00 . A A . 148 LYS H 1 1
7 17938 1 1 148 LYS HA H 13.987 -2.621 12.639 1.00 . A A . 148 LYS HA 1 1
7 17939 1 1 148 LYS HB2 H 12.421 -1.823 10.181 1.00 . A A . 148 LYS HB2 1 1
7 17940 1 1 148 LYS HB3 H 13.584 -3.139 10.194 1.00 . A A . 148 LYS HB3 1 1
7 17941 1 1 148 LYS HD2 H 12.748 -5.316 10.591 1.00 . A A . 148 LYS HD2 1 1
7 17942 1 1 148 LYS HD3 H 13.124 -4.891 12.262 1.00 . A A . 148 LYS HD3 1 1
7 17943 1 1 148 LYS HE2 H 10.848 -5.499 12.926 1.00 . A A . 148 LYS HE2 1 1
7 17944 1 1 148 LYS HE3 H 10.473 -5.922 11.256 1.00 . A A . 148 LYS HE3 1 1
7 17945 1 1 148 LYS HG2 H 11.397 -3.158 12.211 1.00 . A A . 148 LYS HG2 1 1
7 17946 1 1 148 LYS HG3 H 11.016 -3.579 10.541 1.00 . A A . 148 LYS HG3 1 1
7 17947 1 1 148 LYS HZ1 H 12.523 -7.239 12.955 1.00 . A A . 148 LYS HZ1 1 1
7 17948 1 1 148 LYS HZ2 H 12.167 -7.644 11.352 1.00 . A A . 148 LYS HZ2 1 1
7 17949 1 1 148 LYS HZ3 H 11.007 -7.879 12.560 1.00 . A A . 148 LYS HZ3 1 1
7 17950 1 1 148 LYS N N 12.798 -0.925 12.634 1.00 . A A . 148 LYS N 1 1
7 17951 1 1 148 LYS NZ N 11.774 -7.257 12.233 1.00 . A A . 148 LYS NZ 1 1
7 17952 1 1 148 LYS O O 14.739 -0.258 10.523 1.00 . A A . 148 LYS O 1 1
7 17953 1 1 148 LYS OXT O 16.027 -1.571 11.732 1.00 . A A . 148 LYS OXT 1 1
7 17954 2 2 1 THR C C 1.519 -13.058 4.253 1.00 . B B . 149 THR C 1 1
7 17955 2 2 1 THR CA C 1.213 -12.114 3.096 1.00 . B B . 149 THR CA 1 1
7 17956 2 2 1 THR CB C 0.120 -11.118 3.541 1.00 . B B . 149 THR CB 1 1
7 17957 2 2 1 THR CG2 C 0.064 -9.913 2.611 1.00 . B B . 149 THR CG2 1 1
7 17958 2 2 1 THR H1 H 1.568 -13.513 1.588 1.00 . B B . 149 THR H1 1 1
7 17959 2 2 1 THR H2 H 0.602 -12.213 1.102 1.00 . B B . 149 THR H2 1 1
7 17960 2 2 1 THR H3 H -0.049 -13.431 2.080 1.00 . B B . 149 THR H3 1 1
7 17961 2 2 1 THR HA H 2.107 -11.553 2.860 1.00 . B B . 149 THR HA 1 1
7 17962 2 2 1 THR HB H 0.357 -10.773 4.537 1.00 . B B . 149 THR HB 1 1
7 17963 2 2 1 THR HG1 H -1.586 -11.667 2.714 1.00 . B B . 149 THR HG1 1 1
7 17964 2 2 1 THR HG21 H 1.018 -9.407 2.621 1.00 . B B . 149 THR HG21 1 1
7 17965 2 2 1 THR HG22 H -0.706 -9.235 2.947 1.00 . B B . 149 THR HG22 1 1
7 17966 2 2 1 THR HG23 H -0.158 -10.242 1.607 1.00 . B B . 149 THR HG23 1 1
7 17967 2 2 1 THR N N 0.805 -12.871 1.882 1.00 . B B . 149 THR N 1 1
7 17968 2 2 1 THR O O 0.839 -14.074 4.429 1.00 . B B . 149 THR O 1 1
7 17969 2 2 1 THR OG1 O -1.157 -11.767 3.568 1.00 . B B . 149 THR OG1 1 1
7 17970 2 2 2 ARG C C 2.563 -12.847 7.496 1.00 . B B . 150 ARG C 1 1
7 17971 2 2 2 ARG CA C 2.961 -13.519 6.184 1.00 . B B . 150 ARG CA 1 1
7 17972 2 2 2 ARG CB C 4.475 -13.756 6.159 1.00 . B B . 150 ARG CB 1 1
7 17973 2 2 2 ARG CD C 6.425 -15.011 5.164 1.00 . B B . 150 ARG CD 1 1
7 17974 2 2 2 ARG CG C 4.925 -14.755 5.099 1.00 . B B . 150 ARG CG 1 1
7 17975 2 2 2 ARG CZ C 8.033 -16.313 6.550 1.00 . B B . 150 ARG CZ 1 1
7 17976 2 2 2 ARG H H 3.039 -11.890 4.831 1.00 . B B . 150 ARG H 1 1
7 17977 2 2 2 ARG HA H 2.457 -14.471 6.117 1.00 . B B . 150 ARG HA 1 1
7 17978 2 2 2 ARG HB2 H 4.971 -12.815 5.968 1.00 . B B . 150 ARG HB2 1 1
7 17979 2 2 2 ARG HB3 H 4.785 -14.125 7.125 1.00 . B B . 150 ARG HB3 1 1
7 17980 2 2 2 ARG HD2 H 6.730 -15.510 4.256 1.00 . B B . 150 ARG HD2 1 1
7 17981 2 2 2 ARG HD3 H 6.935 -14.062 5.240 1.00 . B B . 150 ARG HD3 1 1
7 17982 2 2 2 ARG HE H 6.087 -16.074 6.949 1.00 . B B . 150 ARG HE 1 1
7 17983 2 2 2 ARG HG2 H 4.405 -15.688 5.256 1.00 . B B . 150 ARG HG2 1 1
7 17984 2 2 2 ARG HG3 H 4.678 -14.363 4.123 1.00 . B B . 150 ARG HG3 1 1
7 17985 2 2 2 ARG HH11 H 8.881 -15.455 4.881 1.00 . B B . 150 ARG HH11 1 1
7 17986 2 2 2 ARG HH12 H 9.993 -16.411 5.927 1.00 . B B . 150 ARG HH12 1 1
7 17987 2 2 2 ARG HH21 H 7.475 -17.281 8.274 1.00 . B B . 150 ARG HH21 1 1
7 17988 2 2 2 ARG HH22 H 9.211 -17.426 7.812 1.00 . B B . 150 ARG HH22 1 1
7 17989 2 2 2 ARG N N 2.546 -12.712 5.034 1.00 . B B . 150 ARG N 1 1
7 17990 2 2 2 ARG NE N 6.798 -15.846 6.314 1.00 . B B . 150 ARG NE 1 1
7 17991 2 2 2 ARG NH1 N 9.043 -16.040 5.726 1.00 . B B . 150 ARG NH1 1 1
7 17992 2 2 2 ARG NH2 N 8.256 -17.060 7.623 1.00 . B B . 150 ARG NH2 1 1
7 17993 2 2 2 ARG O O 2.489 -11.617 7.576 1.00 . B B . 150 ARG O 1 1
7 17994 2 2 3 LYS C C 3.119 -13.143 10.792 1.00 . B B . 151 LYS C 1 1
7 17995 2 2 3 LYS CA C 1.916 -13.183 9.843 1.00 . B B . 151 LYS CA 1 1
7 17996 2 2 3 LYS CB C 0.770 -14.044 10.437 1.00 . B B . 151 LYS CB 1 1
7 17997 2 2 3 LYS CD C 0.475 -16.189 9.121 1.00 . B B . 151 LYS CD 1 1
7 17998 2 2 3 LYS CE C 0.690 -17.696 9.098 1.00 . B B . 151 LYS CE 1 1
7 17999 2 2 3 LYS CG C 0.997 -15.562 10.409 1.00 . B B . 151 LYS CG 1 1
7 18000 2 2 3 LYS H H 2.393 -14.637 8.376 1.00 . B B . 151 LYS H 1 1
7 18001 2 2 3 LYS HA H 1.556 -12.173 9.716 1.00 . B B . 151 LYS HA 1 1
7 18002 2 2 3 LYS HB2 H 0.624 -13.753 11.466 1.00 . B B . 151 LYS HB2 1 1
7 18003 2 2 3 LYS HB3 H -0.135 -13.831 9.887 1.00 . B B . 151 LYS HB3 1 1
7 18004 2 2 3 LYS HD2 H -0.582 -15.987 9.037 1.00 . B B . 151 LYS HD2 1 1
7 18005 2 2 3 LYS HD3 H 0.994 -15.748 8.282 1.00 . B B . 151 LYS HD3 1 1
7 18006 2 2 3 LYS HE2 H 0.358 -18.108 10.040 1.00 . B B . 151 LYS HE2 1 1
7 18007 2 2 3 LYS HE3 H 0.101 -18.118 8.296 1.00 . B B . 151 LYS HE3 1 1
7 18008 2 2 3 LYS HG2 H 2.055 -15.759 10.487 1.00 . B B . 151 LYS HG2 1 1
7 18009 2 2 3 LYS HG3 H 0.484 -16.010 11.249 1.00 . B B . 151 LYS HG3 1 1
7 18010 2 2 3 LYS HZ1 H 2.459 -17.677 7.984 1.00 . B B . 151 LYS HZ1 1 1
7 18011 2 2 3 LYS HZ2 H 2.231 -19.092 8.881 1.00 . B B . 151 LYS HZ2 1 1
7 18012 2 2 3 LYS HZ3 H 2.704 -17.667 9.658 1.00 . B B . 151 LYS HZ3 1 1
7 18013 2 2 3 LYS N N 2.311 -13.671 8.517 1.00 . B B . 151 LYS N 1 1
7 18014 2 2 3 LYS NZ N 2.121 -18.059 8.891 1.00 . B B . 151 LYS NZ 1 1
7 18015 2 2 3 LYS O O 3.632 -14.192 11.201 1.00 . B B . 151 LYS O 1 1
7 18016 2 2 4 LYS C C 4.573 -10.483 12.896 1.00 . B B . 152 LYS C 1 1
7 18017 2 2 4 LYS CA C 4.720 -11.744 12.023 1.00 . B B . 152 LYS CA 1 1
7 18018 2 2 4 LYS CB C 6.038 -11.697 11.215 1.00 . B B . 152 LYS CB 1 1
7 18019 2 2 4 LYS CD C 7.403 -13.730 11.855 1.00 . B B . 152 LYS CD 1 1
7 18020 2 2 4 LYS CE C 8.624 -14.243 12.606 1.00 . B B . 152 LYS CE 1 1
7 18021 2 2 4 LYS CG C 7.262 -12.215 11.971 1.00 . B B . 152 LYS CG 1 1
7 18022 2 2 4 LYS H H 3.128 -11.132 10.758 1.00 . B B . 152 LYS H 1 1
7 18023 2 2 4 LYS HA H 4.751 -12.603 12.677 1.00 . B B . 152 LYS HA 1 1
7 18024 2 2 4 LYS HB2 H 5.918 -12.293 10.323 1.00 . B B . 152 LYS HB2 1 1
7 18025 2 2 4 LYS HB3 H 6.229 -10.673 10.926 1.00 . B B . 152 LYS HB3 1 1
7 18026 2 2 4 LYS HD2 H 6.520 -14.196 12.267 1.00 . B B . 152 LYS HD2 1 1
7 18027 2 2 4 LYS HD3 H 7.496 -13.993 10.812 1.00 . B B . 152 LYS HD3 1 1
7 18028 2 2 4 LYS HE2 H 8.640 -13.796 13.589 1.00 . B B . 152 LYS HE2 1 1
7 18029 2 2 4 LYS HE3 H 8.546 -15.316 12.702 1.00 . B B . 152 LYS HE3 1 1
7 18030 2 2 4 LYS HG2 H 8.149 -11.753 11.563 1.00 . B B . 152 LYS HG2 1 1
7 18031 2 2 4 LYS HG3 H 7.165 -11.951 13.014 1.00 . B B . 152 LYS HG3 1 1
7 18032 2 2 4 LYS HZ1 H 9.995 -12.880 11.810 1.00 . B B . 152 LYS HZ1 1 1
7 18033 2 2 4 LYS HZ2 H 9.904 -14.336 10.955 1.00 . B B . 152 LYS HZ2 1 1
7 18034 2 2 4 LYS HZ3 H 10.708 -14.279 12.442 1.00 . B B . 152 LYS HZ3 1 1
7 18035 2 2 4 LYS N N 3.574 -11.923 11.125 1.00 . B B . 152 LYS N 1 1
7 18036 2 2 4 LYS NZ N 9.897 -13.911 11.904 1.00 . B B . 152 LYS NZ 1 1
7 18037 2 2 4 LYS O O 4.366 -10.595 14.108 1.00 . B B . 152 LYS O 1 1
7 18038 2 2 5 THR C C 3.827 -6.953 12.207 1.00 . B B . 153 THR C 1 1
7 18039 2 2 5 THR CA C 4.596 -8.013 13.009 1.00 . B B . 153 THR CA 1 1
7 18040 2 2 5 THR CB C 6.016 -7.461 13.326 1.00 . B B . 153 THR CB 1 1
7 18041 2 2 5 THR CG2 C 6.811 -8.420 14.206 1.00 . B B . 153 THR CG2 1 1
7 18042 2 2 5 THR H H 4.818 -9.273 11.307 1.00 . B B . 153 THR H 1 1
7 18043 2 2 5 THR HA H 4.087 -8.191 13.941 1.00 . B B . 153 THR HA 1 1
7 18044 2 2 5 THR HB H 5.905 -6.521 13.850 1.00 . B B . 153 THR HB 1 1
7 18045 2 2 5 THR HG1 H 7.606 -7.643 12.169 1.00 . B B . 153 THR HG1 1 1
7 18046 2 2 5 THR HG21 H 7.216 -7.887 15.054 1.00 . B B . 153 THR HG21 1 1
7 18047 2 2 5 THR HG22 H 7.618 -8.849 13.632 1.00 . B B . 153 THR HG22 1 1
7 18048 2 2 5 THR HG23 H 6.158 -9.209 14.555 1.00 . B B . 153 THR HG23 1 1
7 18049 2 2 5 THR N N 4.680 -9.292 12.277 1.00 . B B . 153 THR N 1 1
7 18050 2 2 5 THR O O 3.457 -7.195 11.053 1.00 . B B . 153 THR O 1 1
7 18051 2 2 5 THR OG1 O 6.741 -7.230 12.109 1.00 . B B . 153 THR OG1 1 1
7 18052 2 2 6 PHE C C 3.795 -4.113 11.016 1.00 . B B . 154 PHE C 1 1
7 18053 2 2 6 PHE CA C 2.898 -4.659 12.138 1.00 . B B . 154 PHE CA 1 1
7 18054 2 2 6 PHE CB C 2.480 -3.522 13.108 1.00 . B B . 154 PHE CB 1 1
7 18055 2 2 6 PHE CD1 C 0.628 -2.688 11.591 1.00 . B B . 154 PHE CD1 1 1
7 18056 2 2 6 PHE CD2 C 0.262 -2.686 13.944 1.00 . B B . 154 PHE CD2 1 1
7 18057 2 2 6 PHE CE1 C -0.633 -2.167 11.393 1.00 . B B . 154 PHE CE1 1 1
7 18058 2 2 6 PHE CE2 C -1.002 -2.163 13.749 1.00 . B B . 154 PHE CE2 1 1
7 18059 2 2 6 PHE CG C 1.095 -2.957 12.870 1.00 . B B . 154 PHE CG 1 1
7 18060 2 2 6 PHE CZ C -1.450 -1.904 12.472 1.00 . B B . 154 PHE CZ 1 1
7 18061 2 2 6 PHE H H 3.874 -5.649 13.753 1.00 . B B . 154 PHE H 1 1
7 18062 2 2 6 PHE HA H 2.010 -5.072 11.692 1.00 . B B . 154 PHE HA 1 1
7 18063 2 2 6 PHE HB2 H 2.494 -3.901 14.113 1.00 . B B . 154 PHE HB2 1 1
7 18064 2 2 6 PHE HB3 H 3.179 -2.696 13.026 1.00 . B B . 154 PHE HB3 1 1
7 18065 2 2 6 PHE HD1 H 1.263 -2.893 10.742 1.00 . B B . 154 PHE HD1 1 1
7 18066 2 2 6 PHE HD2 H 0.609 -2.888 14.944 1.00 . B B . 154 PHE HD2 1 1
7 18067 2 2 6 PHE HE1 H -0.984 -1.968 10.392 1.00 . B B . 154 PHE HE1 1 1
7 18068 2 2 6 PHE HE2 H -1.638 -1.958 14.597 1.00 . B B . 154 PHE HE2 1 1
7 18069 2 2 6 PHE HZ H -2.438 -1.496 12.317 1.00 . B B . 154 PHE HZ 1 1
7 18070 2 2 6 PHE N N 3.585 -5.770 12.825 1.00 . B B . 154 PHE N 1 1
7 18071 2 2 6 PHE O O 3.304 -3.568 10.025 1.00 . B B . 154 PHE O 1 1
7 18072 2 2 7 LYS C C 5.911 -4.427 8.831 1.00 . B B . 155 LYS C 1 1
7 18073 2 2 7 LYS CA C 6.153 -3.840 10.236 1.00 . B B . 155 LYS CA 1 1
7 18074 2 2 7 LYS CB C 7.562 -4.281 10.703 1.00 . B B . 155 LYS CB 1 1
7 18075 2 2 7 LYS CD C 7.586 -4.244 13.244 1.00 . B B . 155 LYS CD 1 1
7 18076 2 2 7 LYS CE C 8.308 -3.704 14.468 1.00 . B B . 155 LYS CE 1 1
7 18077 2 2 7 LYS CG C 8.104 -3.598 11.963 1.00 . B B . 155 LYS CG 1 1
7 18078 2 2 7 LYS H H 5.424 -4.712 12.029 1.00 . B B . 155 LYS H 1 1
7 18079 2 2 7 LYS HA H 6.122 -2.764 10.177 1.00 . B B . 155 LYS HA 1 1
7 18080 2 2 7 LYS HB2 H 7.540 -5.343 10.891 1.00 . B B . 155 LYS HB2 1 1
7 18081 2 2 7 LYS HB3 H 8.258 -4.092 9.897 1.00 . B B . 155 LYS HB3 1 1
7 18082 2 2 7 LYS HD2 H 6.530 -4.038 13.342 1.00 . B B . 155 LYS HD2 1 1
7 18083 2 2 7 LYS HD3 H 7.743 -5.311 13.188 1.00 . B B . 155 LYS HD3 1 1
7 18084 2 2 7 LYS HE2 H 9.369 -3.691 14.270 1.00 . B B . 155 LYS HE2 1 1
7 18085 2 2 7 LYS HE3 H 7.965 -2.699 14.658 1.00 . B B . 155 LYS HE3 1 1
7 18086 2 2 7 LYS HG2 H 9.180 -3.671 11.959 1.00 . B B . 155 LYS HG2 1 1
7 18087 2 2 7 LYS HG3 H 7.823 -2.559 11.951 1.00 . B B . 155 LYS HG3 1 1
7 18088 2 2 7 LYS HZ1 H 8.624 -4.195 16.472 1.00 . B B . 155 LYS HZ1 1 1
7 18089 2 2 7 LYS HZ2 H 8.301 -5.529 15.483 1.00 . B B . 155 LYS HZ2 1 1
7 18090 2 2 7 LYS HZ3 H 7.047 -4.488 15.935 1.00 . B B . 155 LYS HZ3 1 1
7 18091 2 2 7 LYS N N 5.125 -4.277 11.203 1.00 . B B . 155 LYS N 1 1
7 18092 2 2 7 LYS NZ N 8.052 -4.538 15.674 1.00 . B B . 155 LYS NZ 1 1
7 18093 2 2 7 LYS O O 5.896 -3.693 7.840 1.00 . B B . 155 LYS O 1 1
7 18094 2 2 8 GLU C C 4.099 -6.311 6.926 1.00 . B B . 156 GLU C 1 1
7 18095 2 2 8 GLU CA C 5.507 -6.484 7.506 1.00 . B B . 156 GLU CA 1 1
7 18096 2 2 8 GLU CB C 5.799 -7.975 7.701 1.00 . B B . 156 GLU CB 1 1
7 18097 2 2 8 GLU CD C 7.542 -9.787 7.960 1.00 . B B . 156 GLU CD 1 1
7 18098 2 2 8 GLU CG C 7.282 -8.303 7.795 1.00 . B B . 156 GLU CG 1 1
7 18099 2 2 8 GLU H H 5.714 -6.267 9.608 1.00 . B B . 156 GLU H 1 1
7 18100 2 2 8 GLU HA H 6.216 -6.092 6.793 1.00 . B B . 156 GLU HA 1 1
7 18101 2 2 8 GLU HB2 H 5.322 -8.307 8.612 1.00 . B B . 156 GLU HB2 1 1
7 18102 2 2 8 GLU HB3 H 5.384 -8.523 6.868 1.00 . B B . 156 GLU HB3 1 1
7 18103 2 2 8 GLU HG2 H 7.770 -7.966 6.893 1.00 . B B . 156 GLU HG2 1 1
7 18104 2 2 8 GLU HG3 H 7.700 -7.782 8.645 1.00 . B B . 156 GLU HG3 1 1
7 18105 2 2 8 GLU N N 5.717 -5.757 8.771 1.00 . B B . 156 GLU N 1 1
7 18106 2 2 8 GLU O O 3.940 -6.256 5.702 1.00 . B B . 156 GLU O 1 1
7 18107 2 2 8 GLU OE1 O 7.555 -10.505 6.938 1.00 . B B . 156 GLU OE1 1 1
7 18108 2 2 8 GLU OE2 O 7.736 -10.232 9.111 1.00 . B B . 156 GLU OE2 1 1
7 18109 2 2 9 VAL C C 1.422 -4.666 6.791 1.00 . B B . 157 VAL C 1 1
7 18110 2 2 9 VAL CA C 1.682 -6.078 7.358 1.00 . B B . 157 VAL CA 1 1
7 18111 2 2 9 VAL CB C 0.649 -6.419 8.496 1.00 . B B . 157 VAL CB 1 1
7 18112 2 2 9 VAL CG1 C 0.916 -7.797 9.113 1.00 . B B . 157 VAL CG1 1 1
7 18113 2 2 9 VAL CG2 C 0.629 -5.367 9.597 1.00 . B B . 157 VAL CG2 1 1
7 18114 2 2 9 VAL H H 3.275 -6.246 8.754 1.00 . B B . 157 VAL H 1 1
7 18115 2 2 9 VAL HA H 1.530 -6.789 6.556 1.00 . B B . 157 VAL HA 1 1
7 18116 2 2 9 VAL HB H -0.335 -6.446 8.046 1.00 . B B . 157 VAL HB 1 1
7 18117 2 2 9 VAL HG11 H 0.007 -8.383 9.096 1.00 . B B . 157 VAL HG11 1 1
7 18118 2 2 9 VAL HG12 H 1.245 -7.678 10.144 1.00 . B B . 157 VAL HG12 1 1
7 18119 2 2 9 VAL HG13 H 1.683 -8.304 8.549 1.00 . B B . 157 VAL HG13 1 1
7 18120 2 2 9 VAL HG21 H 1.620 -4.957 9.713 1.00 . B B . 157 VAL HG21 1 1
7 18121 2 2 9 VAL HG22 H 0.311 -5.822 10.523 1.00 . B B . 157 VAL HG22 1 1
7 18122 2 2 9 VAL HG23 H -0.058 -4.577 9.330 1.00 . B B . 157 VAL HG23 1 1
7 18123 2 2 9 VAL N N 3.081 -6.225 7.799 1.00 . B B . 157 VAL N 1 1
7 18124 2 2 9 VAL O O 0.706 -4.507 5.798 1.00 . B B . 157 VAL O 1 1
7 18125 2 2 10 ALA C C 2.719 -1.932 5.800 1.00 . B B . 158 ALA C 1 1
7 18126 2 2 10 ALA CA C 1.898 -2.249 7.049 1.00 . B B . 158 ALA CA 1 1
7 18127 2 2 10 ALA CB C 2.310 -1.343 8.196 1.00 . B B . 158 ALA CB 1 1
7 18128 2 2 10 ALA H H 2.575 -3.868 8.221 1.00 . B B . 158 ALA H 1 1
7 18129 2 2 10 ALA HA H 0.858 -2.058 6.834 1.00 . B B . 158 ALA HA 1 1
7 18130 2 2 10 ALA HB1 H 1.572 -1.398 8.981 1.00 . B B . 158 ALA HB1 1 1
7 18131 2 2 10 ALA HB2 H 2.387 -0.325 7.843 1.00 . B B . 158 ALA HB2 1 1
7 18132 2 2 10 ALA HB3 H 3.266 -1.665 8.580 1.00 . B B . 158 ALA HB3 1 1
7 18133 2 2 10 ALA N N 2.021 -3.655 7.446 1.00 . B B . 158 ALA N 1 1
7 18134 2 2 10 ALA O O 2.265 -1.184 4.940 1.00 . B B . 158 ALA O 1 1
7 18135 2 2 11 ASN C C 4.193 -2.741 3.236 1.00 . B B . 159 ASN C 1 1
7 18136 2 2 11 ASN CA C 4.831 -2.303 4.561 1.00 . B B . 159 ASN CA 1 1
7 18137 2 2 11 ASN CB C 6.149 -3.051 4.774 1.00 . B B . 159 ASN CB 1 1
7 18138 2 2 11 ASN CG C 7.243 -2.152 5.317 1.00 . B B . 159 ASN CG 1 1
7 18139 2 2 11 ASN H H 4.222 -3.108 6.433 1.00 . B B . 159 ASN H 1 1
7 18140 2 2 11 ASN HA H 5.041 -1.245 4.505 1.00 . B B . 159 ASN HA 1 1
7 18141 2 2 11 ASN HB2 H 5.989 -3.857 5.475 1.00 . B B . 159 ASN HB2 1 1
7 18142 2 2 11 ASN HB3 H 6.479 -3.461 3.831 1.00 . B B . 159 ASN HB3 1 1
7 18143 2 2 11 ASN HD21 H 7.825 -1.706 3.469 1.00 . B B . 159 ASN HD21 1 1
7 18144 2 2 11 ASN HD22 H 8.722 -0.956 4.740 1.00 . B B . 159 ASN HD22 1 1
7 18145 2 2 11 ASN N N 3.929 -2.516 5.708 1.00 . B B . 159 ASN N 1 1
7 18146 2 2 11 ASN ND2 N 8.007 -1.543 4.418 1.00 . B B . 159 ASN ND2 1 1
7 18147 2 2 11 ASN O O 4.525 -2.206 2.175 1.00 . B B . 159 ASN O 1 1
7 18148 2 2 11 ASN OD1 O 7.400 -2.006 6.529 1.00 . B B . 159 ASN OD1 1 1
7 18149 2 2 12 ALA C C 1.452 -3.279 1.697 1.00 . B B . 160 ALA C 1 1
7 18150 2 2 12 ALA CA C 2.563 -4.234 2.147 1.00 . B B . 160 ALA CA 1 1
7 18151 2 2 12 ALA CB C 1.985 -5.609 2.450 1.00 . B B . 160 ALA CB 1 1
7 18152 2 2 12 ALA H H 3.078 -4.102 4.198 1.00 . B B . 160 ALA H 1 1
7 18153 2 2 12 ALA HA H 3.277 -4.341 1.344 1.00 . B B . 160 ALA HA 1 1
7 18154 2 2 12 ALA HB1 H 1.250 -5.525 3.237 1.00 . B B . 160 ALA HB1 1 1
7 18155 2 2 12 ALA HB2 H 2.777 -6.271 2.767 1.00 . B B . 160 ALA HB2 1 1
7 18156 2 2 12 ALA HB3 H 1.517 -6.006 1.562 1.00 . B B . 160 ALA HB3 1 1
7 18157 2 2 12 ALA N N 3.278 -3.718 3.318 1.00 . B B . 160 ALA N 1 1
7 18158 2 2 12 ALA O O 1.200 -3.137 0.496 1.00 . B B . 160 ALA O 1 1
7 18159 2 2 13 VAL C C 0.042 -0.252 2.893 1.00 . B B . 161 VAL C 1 1
7 18160 2 2 13 VAL CA C -0.292 -1.686 2.383 1.00 . B B . 161 VAL CA 1 1
7 18161 2 2 13 VAL CB C -1.657 -2.222 2.958 1.00 . B B . 161 VAL CB 1 1
7 18162 2 2 13 VAL CG1 C -1.695 -2.201 4.485 1.00 . B B . 161 VAL CG1 1 1
7 18163 2 2 13 VAL CG2 C -2.853 -1.469 2.372 1.00 . B B . 161 VAL CG2 1 1
7 18164 2 2 13 VAL H H 1.048 -2.800 3.609 1.00 . B B . 161 VAL H 1 1
7 18165 2 2 13 VAL HA H -0.389 -1.639 1.307 1.00 . B B . 161 VAL HA 1 1
7 18166 2 2 13 VAL HB H -1.752 -3.255 2.655 1.00 . B B . 161 VAL HB 1 1
7 18167 2 2 13 VAL HG11 H -2.712 -2.333 4.822 1.00 . B B . 161 VAL HG11 1 1
7 18168 2 2 13 VAL HG12 H -1.316 -1.255 4.838 1.00 . B B . 161 VAL HG12 1 1
7 18169 2 2 13 VAL HG13 H -1.080 -3.001 4.871 1.00 . B B . 161 VAL HG13 1 1
7 18170 2 2 13 VAL HG21 H -3.767 -1.866 2.790 1.00 . B B . 161 VAL HG21 1 1
7 18171 2 2 13 VAL HG22 H -2.865 -1.591 1.300 1.00 . B B . 161 VAL HG22 1 1
7 18172 2 2 13 VAL HG23 H -2.771 -0.420 2.615 1.00 . B B . 161 VAL HG23 1 1
7 18173 2 2 13 VAL N N 0.796 -2.631 2.671 1.00 . B B . 161 VAL N 1 1
7 18174 2 2 13 VAL O O -0.855 0.509 3.274 1.00 . B B . 161 VAL O 1 1
7 18175 2 2 14 LYS C C 1.594 2.494 2.222 1.00 . B B . 162 LYS C 1 1
7 18176 2 2 14 LYS CA C 1.789 1.439 3.326 1.00 . B B . 162 LYS CA 1 1
7 18177 2 2 14 LYS CB C 3.266 1.395 3.765 1.00 . B B . 162 LYS CB 1 1
7 18178 2 2 14 LYS CD C 5.139 2.450 5.105 1.00 . B B . 162 LYS CD 1 1
7 18179 2 2 14 LYS CE C 5.701 3.853 5.275 1.00 . B B . 162 LYS CE 1 1
7 18180 2 2 14 LYS CG C 3.651 2.485 4.766 1.00 . B B . 162 LYS CG 1 1
7 18181 2 2 14 LYS H H 2.009 -0.547 2.589 1.00 . B B . 162 LYS H 1 1
7 18182 2 2 14 LYS HA H 1.183 1.719 4.175 1.00 . B B . 162 LYS HA 1 1
7 18183 2 2 14 LYS HB2 H 3.463 0.436 4.219 1.00 . B B . 162 LYS HB2 1 1
7 18184 2 2 14 LYS HB3 H 3.890 1.503 2.890 1.00 . B B . 162 LYS HB3 1 1
7 18185 2 2 14 LYS HD2 H 5.282 1.906 6.030 1.00 . B B . 162 LYS HD2 1 1
7 18186 2 2 14 LYS HD3 H 5.670 1.953 4.307 1.00 . B B . 162 LYS HD3 1 1
7 18187 2 2 14 LYS HE2 H 5.520 4.413 4.370 1.00 . B B . 162 LYS HE2 1 1
7 18188 2 2 14 LYS HE3 H 5.197 4.332 6.101 1.00 . B B . 162 LYS HE3 1 1
7 18189 2 2 14 LYS HG2 H 3.413 3.447 4.340 1.00 . B B . 162 LYS HG2 1 1
7 18190 2 2 14 LYS HG3 H 3.080 2.342 5.673 1.00 . B B . 162 LYS HG3 1 1
7 18191 2 2 14 LYS HZ1 H 7.364 3.280 6.401 1.00 . B B . 162 LYS HZ1 1 1
7 18192 2 2 14 LYS HZ2 H 7.515 4.805 5.686 1.00 . B B . 162 LYS HZ2 1 1
7 18193 2 2 14 LYS HZ3 H 7.672 3.410 4.743 1.00 . B B . 162 LYS HZ3 1 1
7 18194 2 2 14 LYS N N 1.339 0.107 2.881 1.00 . B B . 162 LYS N 1 1
7 18195 2 2 14 LYS NZ N 7.165 3.835 5.545 1.00 . B B . 162 LYS NZ 1 1
7 18196 2 2 14 LYS O O 1.151 3.612 2.503 1.00 . B B . 162 LYS O 1 1
7 18197 2 2 15 ILE C C 0.628 2.577 -1.089 1.00 . B B . 163 ILE C 1 1
7 18198 2 2 15 ILE CA C 1.791 3.032 -0.167 1.00 . B B . 163 ILE CA 1 1
7 18199 2 2 15 ILE CB C 3.162 3.173 -0.930 1.00 . B B . 163 ILE CB 1 1
7 18200 2 2 15 ILE CD1 C 4.367 5.212 -1.902 1.00 . B B . 163 ILE CD1 1 1
7 18201 2 2 15 ILE CG1 C 3.130 4.337 -1.940 1.00 . B B . 163 ILE CG1 1 1
7 18202 2 2 15 ILE CG2 C 3.582 1.870 -1.621 1.00 . B B . 163 ILE CG2 1 1
7 18203 2 2 15 ILE H H 2.274 1.222 0.829 1.00 . B B . 163 ILE H 1 1
7 18204 2 2 15 ILE HA H 1.535 4.005 0.232 1.00 . B B . 163 ILE HA 1 1
7 18205 2 2 15 ILE HB H 3.916 3.392 -0.188 1.00 . B B . 163 ILE HB 1 1
7 18206 2 2 15 ILE HD11 H 4.278 5.993 -2.642 1.00 . B B . 163 ILE HD11 1 1
7 18207 2 2 15 ILE HD12 H 5.238 4.611 -2.115 1.00 . B B . 163 ILE HD12 1 1
7 18208 2 2 15 ILE HD13 H 4.465 5.654 -0.922 1.00 . B B . 163 ILE HD13 1 1
7 18209 2 2 15 ILE HG12 H 3.041 3.936 -2.938 1.00 . B B . 163 ILE HG12 1 1
7 18210 2 2 15 ILE HG13 H 2.274 4.963 -1.732 1.00 . B B . 163 ILE HG13 1 1
7 18211 2 2 15 ILE HG21 H 2.828 1.584 -2.340 1.00 . B B . 163 ILE HG21 1 1
7 18212 2 2 15 ILE HG22 H 3.690 1.089 -0.883 1.00 . B B . 163 ILE HG22 1 1
7 18213 2 2 15 ILE HG23 H 4.524 2.018 -2.128 1.00 . B B . 163 ILE HG23 1 1
7 18214 2 2 15 ILE N N 1.928 2.126 0.979 1.00 . B B . 163 ILE N 1 1
7 18215 2 2 15 ILE O O 0.741 2.583 -2.321 1.00 . B B . 163 ILE O 1 1
7 18216 2 2 16 SER C C -2.684 2.884 -1.407 1.00 . B B . 164 SER C 1 1
7 18217 2 2 16 SER CA C -1.685 1.744 -1.186 1.00 . B B . 164 SER CA 1 1
7 18218 2 2 16 SER CB C -2.361 0.604 -0.422 1.00 . B B . 164 SER CB 1 1
7 18219 2 2 16 SER H H -0.521 2.234 0.518 1.00 . B B . 164 SER H 1 1
7 18220 2 2 16 SER HA H -1.362 1.376 -2.148 1.00 . B B . 164 SER HA 1 1
7 18221 2 2 16 SER HB2 H -2.649 0.952 0.559 1.00 . B B . 164 SER HB2 1 1
7 18222 2 2 16 SER HB3 H -3.239 0.283 -0.962 1.00 . B B . 164 SER HB3 1 1
7 18223 2 2 16 SER HG H -1.431 -0.979 -1.105 1.00 . B B . 164 SER HG 1 1
7 18224 2 2 16 SER N N -0.494 2.202 -0.461 1.00 . B B . 164 SER N 1 1
7 18225 2 2 16 SER O O -3.422 2.882 -2.397 1.00 . B B . 164 SER O 1 1
7 18226 2 2 16 SER OG O -1.486 -0.501 -0.275 1.00 . B B . 164 SER OG 1 1
7 18227 2 2 17 ALA C C -2.975 6.173 -1.341 1.00 . B B . 165 ALA C 1 1
7 18228 2 2 17 ALA CA C -3.602 5.005 -0.558 1.00 . B B . 165 ALA CA 1 1
7 18229 2 2 17 ALA CB C -3.995 5.441 0.850 1.00 . B B . 165 ALA CB 1 1
7 18230 2 2 17 ALA H H -2.081 3.786 0.279 1.00 . B B . 165 ALA H 1 1
7 18231 2 2 17 ALA HA H -4.498 4.686 -1.070 1.00 . B B . 165 ALA HA 1 1
7 18232 2 2 17 ALA HB1 H -3.118 5.784 1.379 1.00 . B B . 165 ALA HB1 1 1
7 18233 2 2 17 ALA HB2 H -4.431 4.606 1.378 1.00 . B B . 165 ALA HB2 1 1
7 18234 2 2 17 ALA HB3 H -4.716 6.244 0.789 1.00 . B B . 165 ALA HB3 1 1
7 18235 2 2 17 ALA N N -2.698 3.851 -0.480 1.00 . B B . 165 ALA N 1 1
7 18236 2 2 17 ALA O O -3.438 7.318 -1.249 1.00 . B B . 165 ALA O 1 1
7 18237 2 2 18 SER C C -1.854 7.021 -4.331 1.00 . B B . 166 SER C 1 1
7 18238 2 2 18 SER CA C -1.234 6.872 -2.937 1.00 . B B . 166 SER CA 1 1
7 18239 2 2 18 SER CB C 0.245 6.504 -3.065 1.00 . B B . 166 SER CB 1 1
7 18240 2 2 18 SER H H -1.633 4.935 -2.170 1.00 . B B . 166 SER H 1 1
7 18241 2 2 18 SER HA H -1.313 7.817 -2.422 1.00 . B B . 166 SER HA 1 1
7 18242 2 2 18 SER HB2 H 0.333 5.525 -3.512 1.00 . B B . 166 SER HB2 1 1
7 18243 2 2 18 SER HB3 H 0.742 7.231 -3.689 1.00 . B B . 166 SER HB3 1 1
7 18244 2 2 18 SER HG H 0.228 6.672 -1.113 1.00 . B B . 166 SER HG 1 1
7 18245 2 2 18 SER N N -1.936 5.866 -2.130 1.00 . B B . 166 SER N 1 1
7 18246 2 2 18 SER O O -1.665 8.049 -4.988 1.00 . B B . 166 SER O 1 1
7 18247 2 2 18 SER OG O 0.876 6.484 -1.796 1.00 . B B . 166 SER OG 1 1
7 18248 2 2 19 LEU C C -4.655 6.615 -6.002 1.00 . B B . 167 LEU C 1 1
7 18249 2 2 19 LEU CA C -3.249 5.996 -6.084 1.00 . B B . 167 LEU CA 1 1
7 18250 2 2 19 LEU CB C -3.326 4.558 -6.635 1.00 . B B . 167 LEU CB 1 1
7 18251 2 2 19 LEU CD1 C -2.228 4.598 -8.911 1.00 . B B . 167 LEU CD1 1 1
7 18252 2 2 19 LEU CD2 C -4.169 3.076 -8.485 1.00 . B B . 167 LEU CD2 1 1
7 18253 2 2 19 LEU CG C -3.540 4.424 -8.154 1.00 . B B . 167 LEU CG 1 1
7 18254 2 2 19 LEU H H -2.694 5.205 -4.194 1.00 . B B . 167 LEU H 1 1
7 18255 2 2 19 LEU HA H -2.645 6.594 -6.751 1.00 . B B . 167 LEU HA 1 1
7 18256 2 2 19 LEU HB2 H -2.407 4.052 -6.380 1.00 . B B . 167 LEU HB2 1 1
7 18257 2 2 19 LEU HB3 H -4.140 4.053 -6.136 1.00 . B B . 167 LEU HB3 1 1
7 18258 2 2 19 LEU HD11 H -1.572 3.768 -8.691 1.00 . B B . 167 LEU HD11 1 1
7 18259 2 2 19 LEU HD12 H -1.755 5.520 -8.607 1.00 . B B . 167 LEU HD12 1 1
7 18260 2 2 19 LEU HD13 H -2.426 4.629 -9.972 1.00 . B B . 167 LEU HD13 1 1
7 18261 2 2 19 LEU HD21 H -5.113 2.982 -7.968 1.00 . B B . 167 LEU HD21 1 1
7 18262 2 2 19 LEU HD22 H -3.507 2.282 -8.173 1.00 . B B . 167 LEU HD22 1 1
7 18263 2 2 19 LEU HD23 H -4.334 3.006 -9.550 1.00 . B B . 167 LEU HD23 1 1
7 18264 2 2 19 LEU HG H -4.218 5.198 -8.484 1.00 . B B . 167 LEU HG 1 1
7 18265 2 2 19 LEU N N -2.591 5.991 -4.771 1.00 . B B . 167 LEU N 1 1
7 18266 2 2 19 LEU O O -5.279 6.882 -7.034 1.00 . B B . 167 LEU O 1 1
7 18267 2 2 20 MET C C -6.342 8.921 -4.248 1.00 . B B . 168 MET C 1 1
7 18268 2 2 20 MET CA C -6.458 7.428 -4.540 1.00 . B B . 168 MET CA 1 1
7 18269 2 2 20 MET CB C -7.164 6.724 -3.375 1.00 . B B . 168 MET CB 1 1
7 18270 2 2 20 MET CE C -8.972 2.972 -3.059 1.00 . B B . 168 MET CE 1 1
7 18271 2 2 20 MET CG C -7.670 5.329 -3.713 1.00 . B B . 168 MET CG 1 1
7 18272 2 2 20 MET H H -4.584 6.600 -3.998 1.00 . B B . 168 MET H 1 1
7 18273 2 2 20 MET HA H -7.042 7.293 -5.438 1.00 . B B . 168 MET HA 1 1
7 18274 2 2 20 MET HB2 H -6.473 6.642 -2.548 1.00 . B B . 168 MET HB2 1 1
7 18275 2 2 20 MET HB3 H -8.008 7.325 -3.067 1.00 . B B . 168 MET HB3 1 1
7 18276 2 2 20 MET HE1 H -8.085 2.447 -3.380 1.00 . B B . 168 MET HE1 1 1
7 18277 2 2 20 MET HE2 H -9.613 3.150 -3.910 1.00 . B B . 168 MET HE2 1 1
7 18278 2 2 20 MET HE3 H -9.500 2.376 -2.329 1.00 . B B . 168 MET HE3 1 1
7 18279 2 2 20 MET HG2 H -8.364 5.403 -4.537 1.00 . B B . 168 MET HG2 1 1
7 18280 2 2 20 MET HG3 H -6.830 4.718 -4.006 1.00 . B B . 168 MET HG3 1 1
7 18281 2 2 20 MET N N -5.136 6.839 -4.772 1.00 . B B . 168 MET N 1 1
7 18282 2 2 20 MET O O -5.540 9.334 -3.404 1.00 . B B . 168 MET O 1 1
7 18283 2 2 20 MET SD S -8.506 4.538 -2.325 1.00 . B B . 168 MET SD 1 1
7 18284 2 2 21 GLY C C -8.430 11.818 -5.220 1.00 . B B . 169 GLY C 1 1
7 18285 2 2 21 GLY CA C -7.138 11.164 -4.771 1.00 . B B . 169 GLY CA 1 1
7 18286 2 2 21 GLY H H -7.761 9.320 -5.608 1.00 . B B . 169 GLY H 1 1
7 18287 2 2 21 GLY HA2 H -6.981 11.382 -3.725 1.00 . B B . 169 GLY HA2 1 1
7 18288 2 2 21 GLY HA3 H -6.320 11.581 -5.341 1.00 . B B . 169 GLY HA3 1 1
7 18289 2 2 21 GLY N N -7.149 9.719 -4.954 1.00 . B B . 169 GLY N 1 1
7 18290 2 2 21 GLY O O -9.494 11.193 -5.178 1.00 . B B . 169 GLY O 1 1
7 18291 2 2 22 THR C C -9.158 14.637 -7.385 1.00 . B B . 170 THR C 1 1
7 18292 2 2 22 THR CA C -9.491 13.844 -6.112 1.00 . B B . 170 THR CA 1 1
7 18293 2 2 22 THR CB C -10.059 14.784 -4.997 1.00 . B B . 170 THR CB 1 1
7 18294 2 2 22 THR CG2 C -8.989 15.694 -4.381 1.00 . B B . 170 THR CG2 1 1
7 18295 2 2 22 THR H H -7.449 13.510 -5.652 1.00 . B B . 170 THR H 1 1
7 18296 2 2 22 THR HA H -10.262 13.127 -6.360 1.00 . B B . 170 THR HA 1 1
7 18297 2 2 22 THR HB H -10.460 14.159 -4.211 1.00 . B B . 170 THR HB 1 1
7 18298 2 2 22 THR HG1 H -11.471 15.189 -6.316 1.00 . B B . 170 THR HG1 1 1
7 18299 2 2 22 THR HG21 H -9.439 16.315 -3.620 1.00 . B B . 170 THR HG21 1 1
7 18300 2 2 22 THR HG22 H -8.562 16.320 -5.150 1.00 . B B . 170 THR HG22 1 1
7 18301 2 2 22 THR HG23 H -8.212 15.088 -3.938 1.00 . B B . 170 THR HG23 1 1
7 18302 2 2 22 THR N N -8.330 13.080 -5.648 1.00 . B B . 170 THR N 1 1
7 18303 2 2 22 THR O O -8.300 15.543 -7.316 1.00 . B B . 170 THR O 1 1
7 18304 2 2 22 THR OXT O -9.760 14.340 -8.438 1.00 . B B . 170 THR OXT 1 1
7 18305 2 2 22 THR OG1 O -11.126 15.591 -5.516 1.00 . B B . 170 THR OG1 1 1
8 18306 1 1 1 ALA C C 15.634 7.047 -15.250 1.00 . A A . 1 ALA C 1 1
8 18307 1 1 1 ALA CA C 15.671 6.163 -16.496 1.00 . A A . 1 ALA CA 1 1
8 18308 1 1 1 ALA CB C 15.132 6.921 -17.702 1.00 . A A . 1 ALA CB 1 1
8 18309 1 1 1 ALA H1 H 15.303 4.370 -15.494 1.00 . A A . 1 ALA H1 1 1
8 18310 1 1 1 ALA H2 H 14.943 4.320 -17.146 1.00 . A A . 1 ALA H2 1 1
8 18311 1 1 1 ALA H3 H 13.908 5.128 -16.080 1.00 . A A . 1 ALA H3 1 1
8 18312 1 1 1 ALA HA H 16.698 5.899 -16.702 1.00 . A A . 1 ALA HA 1 1
8 18313 1 1 1 ALA HB1 H 14.116 7.232 -17.507 1.00 . A A . 1 ALA HB1 1 1
8 18314 1 1 1 ALA HB2 H 15.151 6.277 -18.569 1.00 . A A . 1 ALA HB2 1 1
8 18315 1 1 1 ALA HB3 H 15.746 7.790 -17.885 1.00 . A A . 1 ALA HB3 1 1
8 18316 1 1 1 ALA N N 14.903 4.908 -16.290 1.00 . A A . 1 ALA N 1 1
8 18317 1 1 1 ALA O O 16.657 7.621 -14.864 1.00 . A A . 1 ALA O 1 1
8 18318 1 1 2 ASP C C 13.429 7.229 -12.376 1.00 . A A . 2 ASP C 1 1
8 18319 1 1 2 ASP CA C 14.271 7.966 -13.423 1.00 . A A . 2 ASP CA 1 1
8 18320 1 1 2 ASP CB C 13.625 9.317 -13.771 1.00 . A A . 2 ASP CB 1 1
8 18321 1 1 2 ASP CG C 14.557 10.225 -14.552 1.00 . A A . 2 ASP CG 1 1
8 18322 1 1 2 ASP H H 13.681 6.663 -14.988 1.00 . A A . 2 ASP H 1 1
8 18323 1 1 2 ASP HA H 15.250 8.147 -13.006 1.00 . A A . 2 ASP HA 1 1
8 18324 1 1 2 ASP HB2 H 12.741 9.144 -14.365 1.00 . A A . 2 ASP HB2 1 1
8 18325 1 1 2 ASP HB3 H 13.345 9.820 -12.856 1.00 . A A . 2 ASP HB3 1 1
8 18326 1 1 2 ASP N N 14.450 7.151 -14.627 1.00 . A A . 2 ASP N 1 1
8 18327 1 1 2 ASP O O 12.204 7.118 -12.505 1.00 . A A . 2 ASP O 1 1
8 18328 1 1 2 ASP OD1 O 15.303 10.999 -13.917 1.00 . A A . 2 ASP OD1 1 1
8 18329 1 1 2 ASP OD2 O 14.539 10.161 -15.800 1.00 . A A . 2 ASP OD2 1 1
8 18330 1 1 3 GLN C C 13.125 6.950 -9.104 1.00 . A A . 3 GLN C 1 1
8 18331 1 1 3 GLN CA C 13.475 5.993 -10.253 1.00 . A A . 3 GLN CA 1 1
8 18332 1 1 3 GLN CB C 14.383 4.842 -9.763 1.00 . A A . 3 GLN CB 1 1
8 18333 1 1 3 GLN CD C 16.634 4.078 -8.882 1.00 . A A . 3 GLN CD 1 1
8 18334 1 1 3 GLN CG C 15.801 5.253 -9.355 1.00 . A A . 3 GLN CG 1 1
8 18335 1 1 3 GLN H H 15.077 6.791 -11.340 1.00 . A A . 3 GLN H 1 1
8 18336 1 1 3 GLN HA H 12.569 5.577 -10.642 1.00 . A A . 3 GLN HA 1 1
8 18337 1 1 3 GLN HB2 H 13.917 4.375 -8.912 1.00 . A A . 3 GLN HB2 1 1
8 18338 1 1 3 GLN HB3 H 14.464 4.116 -10.557 1.00 . A A . 3 GLN HB3 1 1
8 18339 1 1 3 GLN HE21 H 16.023 4.366 -7.012 1.00 . A A . 3 GLN HE21 1 1
8 18340 1 1 3 GLN HE22 H 17.115 3.049 -7.250 1.00 . A A . 3 GLN HE22 1 1
8 18341 1 1 3 GLN HG2 H 16.291 5.703 -10.205 1.00 . A A . 3 GLN HG2 1 1
8 18342 1 1 3 GLN HG3 H 15.736 5.976 -8.555 1.00 . A A . 3 GLN HG3 1 1
8 18343 1 1 3 GLN N N 14.113 6.710 -11.350 1.00 . A A . 3 GLN N 1 1
8 18344 1 1 3 GLN NE2 N 16.586 3.803 -7.583 1.00 . A A . 3 GLN NE2 1 1
8 18345 1 1 3 GLN O O 13.709 8.034 -9.003 1.00 . A A . 3 GLN O 1 1
8 18346 1 1 3 GLN OE1 O 17.314 3.425 -9.674 1.00 . A A . 3 GLN OE1 1 1
8 18347 1 1 4 LEU C C 12.358 6.772 -5.838 1.00 . A A . 4 LEU C 1 1
8 18348 1 1 4 LEU CA C 11.775 7.362 -7.124 1.00 . A A . 4 LEU CA 1 1
8 18349 1 1 4 LEU CB C 10.228 7.498 -7.046 1.00 . A A . 4 LEU CB 1 1
8 18350 1 1 4 LEU CD1 C 8.350 5.853 -7.434 1.00 . A A . 4 LEU CD1 1 1
8 18351 1 1 4 LEU CD2 C 8.776 7.691 -9.078 1.00 . A A . 4 LEU CD2 1 1
8 18352 1 1 4 LEU CG C 9.410 6.721 -8.093 1.00 . A A . 4 LEU CG 1 1
8 18353 1 1 4 LEU H H 11.758 5.683 -8.351 1.00 . A A . 4 LEU H 1 1
8 18354 1 1 4 LEU HA H 12.204 8.329 -7.280 1.00 . A A . 4 LEU HA 1 1
8 18355 1 1 4 LEU HB2 H 9.911 7.171 -6.069 1.00 . A A . 4 LEU HB2 1 1
8 18356 1 1 4 LEU HB3 H 9.981 8.546 -7.142 1.00 . A A . 4 LEU HB3 1 1
8 18357 1 1 4 LEU HD11 H 7.863 5.259 -8.195 1.00 . A A . 4 LEU HD11 1 1
8 18358 1 1 4 LEU HD12 H 7.621 6.481 -6.942 1.00 . A A . 4 LEU HD12 1 1
8 18359 1 1 4 LEU HD13 H 8.815 5.195 -6.705 1.00 . A A . 4 LEU HD13 1 1
8 18360 1 1 4 LEU HD21 H 8.140 7.151 -9.757 1.00 . A A . 4 LEU HD21 1 1
8 18361 1 1 4 LEU HD22 H 9.552 8.195 -9.635 1.00 . A A . 4 LEU HD22 1 1
8 18362 1 1 4 LEU HD23 H 8.190 8.420 -8.539 1.00 . A A . 4 LEU HD23 1 1
8 18363 1 1 4 LEU HG H 10.060 6.062 -8.646 1.00 . A A . 4 LEU HG 1 1
8 18364 1 1 4 LEU N N 12.180 6.547 -8.243 1.00 . A A . 4 LEU N 1 1
8 18365 1 1 4 LEU O O 13.577 6.783 -5.641 1.00 . A A . 4 LEU O 1 1
8 18366 1 1 5 THR C C 11.803 4.128 -3.862 1.00 . A A . 5 THR C 1 1
8 18367 1 1 5 THR CA C 11.846 5.653 -3.737 1.00 . A A . 5 THR CA 1 1
8 18368 1 1 5 THR CB C 10.905 6.139 -2.623 1.00 . A A . 5 THR CB 1 1
8 18369 1 1 5 THR CG2 C 11.241 7.564 -2.226 1.00 . A A . 5 THR CG2 1 1
8 18370 1 1 5 THR H H 10.549 6.322 -5.181 1.00 . A A . 5 THR H 1 1
8 18371 1 1 5 THR HA H 12.843 5.964 -3.503 1.00 . A A . 5 THR HA 1 1
8 18372 1 1 5 THR HB H 11.032 5.504 -1.778 1.00 . A A . 5 THR HB 1 1
8 18373 1 1 5 THR HG1 H 9.505 6.151 -4.009 1.00 . A A . 5 THR HG1 1 1
8 18374 1 1 5 THR HG21 H 11.179 8.194 -3.104 1.00 . A A . 5 THR HG21 1 1
8 18375 1 1 5 THR HG22 H 12.243 7.600 -1.825 1.00 . A A . 5 THR HG22 1 1
8 18376 1 1 5 THR HG23 H 10.539 7.909 -1.483 1.00 . A A . 5 THR HG23 1 1
8 18377 1 1 5 THR N N 11.482 6.265 -4.979 1.00 . A A . 5 THR N 1 1
8 18378 1 1 5 THR O O 11.603 3.596 -4.959 1.00 . A A . 5 THR O 1 1
8 18379 1 1 5 THR OG1 O 9.543 6.072 -3.053 1.00 . A A . 5 THR OG1 1 1
8 18380 1 1 6 GLU C C 10.664 1.363 -3.171 1.00 . A A . 6 GLU C 1 1
8 18381 1 1 6 GLU CA C 11.981 1.953 -2.698 1.00 . A A . 6 GLU CA 1 1
8 18382 1 1 6 GLU CB C 12.259 1.463 -1.283 1.00 . A A . 6 GLU CB 1 1
8 18383 1 1 6 GLU CD C 13.917 1.211 0.609 1.00 . A A . 6 GLU CD 1 1
8 18384 1 1 6 GLU CG C 13.683 1.711 -0.803 1.00 . A A . 6 GLU CG 1 1
8 18385 1 1 6 GLU H H 12.152 3.916 -1.901 1.00 . A A . 6 GLU H 1 1
8 18386 1 1 6 GLU HA H 12.747 1.599 -3.360 1.00 . A A . 6 GLU HA 1 1
8 18387 1 1 6 GLU HB2 H 11.578 1.973 -0.617 1.00 . A A . 6 GLU HB2 1 1
8 18388 1 1 6 GLU HB3 H 12.064 0.402 -1.239 1.00 . A A . 6 GLU HB3 1 1
8 18389 1 1 6 GLU HG2 H 14.367 1.202 -1.466 1.00 . A A . 6 GLU HG2 1 1
8 18390 1 1 6 GLU HG3 H 13.879 2.772 -0.831 1.00 . A A . 6 GLU HG3 1 1
8 18391 1 1 6 GLU N N 11.995 3.428 -2.736 1.00 . A A . 6 GLU N 1 1
8 18392 1 1 6 GLU O O 10.623 0.214 -3.596 1.00 . A A . 6 GLU O 1 1
8 18393 1 1 6 GLU OE1 O 13.702 1.993 1.559 1.00 . A A . 6 GLU OE1 1 1
8 18394 1 1 6 GLU OE2 O 14.316 0.037 0.765 1.00 . A A . 6 GLU OE2 1 1
8 18395 1 1 7 GLU C C 8.266 1.259 -4.981 1.00 . A A . 7 GLU C 1 1
8 18396 1 1 7 GLU CA C 8.251 1.726 -3.530 1.00 . A A . 7 GLU CA 1 1
8 18397 1 1 7 GLU CB C 7.210 2.839 -3.334 1.00 . A A . 7 GLU CB 1 1
8 18398 1 1 7 GLU CD C 6.458 5.208 -3.804 1.00 . A A . 7 GLU CD 1 1
8 18399 1 1 7 GLU CG C 7.505 4.144 -4.066 1.00 . A A . 7 GLU CG 1 1
8 18400 1 1 7 GLU H H 9.713 3.028 -2.666 1.00 . A A . 7 GLU H 1 1
8 18401 1 1 7 GLU HA H 7.978 0.890 -2.939 1.00 . A A . 7 GLU HA 1 1
8 18402 1 1 7 GLU HB2 H 6.260 2.477 -3.684 1.00 . A A . 7 GLU HB2 1 1
8 18403 1 1 7 GLU HB3 H 7.135 3.055 -2.281 1.00 . A A . 7 GLU HB3 1 1
8 18404 1 1 7 GLU HG2 H 8.464 4.514 -3.738 1.00 . A A . 7 GLU HG2 1 1
8 18405 1 1 7 GLU HG3 H 7.540 3.945 -5.126 1.00 . A A . 7 GLU HG3 1 1
8 18406 1 1 7 GLU N N 9.596 2.150 -3.077 1.00 . A A . 7 GLU N 1 1
8 18407 1 1 7 GLU O O 7.519 0.358 -5.372 1.00 . A A . 7 GLU O 1 1
8 18408 1 1 7 GLU OE1 O 6.463 5.782 -2.695 1.00 . A A . 7 GLU OE1 1 1
8 18409 1 1 7 GLU OE2 O 5.632 5.463 -4.705 1.00 . A A . 7 GLU OE2 1 1
8 18410 1 1 8 GLN C C 10.174 0.324 -7.273 1.00 . A A . 8 GLN C 1 1
8 18411 1 1 8 GLN CA C 9.335 1.575 -7.152 1.00 . A A . 8 GLN CA 1 1
8 18412 1 1 8 GLN CB C 9.986 2.799 -7.848 1.00 . A A . 8 GLN CB 1 1
8 18413 1 1 8 GLN CD C 11.149 1.969 -9.975 1.00 . A A . 8 GLN CD 1 1
8 18414 1 1 8 GLN CG C 11.310 2.549 -8.582 1.00 . A A . 8 GLN CG 1 1
8 18415 1 1 8 GLN H H 9.644 2.632 -5.357 1.00 . A A . 8 GLN H 1 1
8 18416 1 1 8 GLN HA H 8.387 1.364 -7.565 1.00 . A A . 8 GLN HA 1 1
8 18417 1 1 8 GLN HB2 H 9.290 3.224 -8.545 1.00 . A A . 8 GLN HB2 1 1
8 18418 1 1 8 GLN HB3 H 10.187 3.523 -7.075 1.00 . A A . 8 GLN HB3 1 1
8 18419 1 1 8 GLN HE21 H 11.444 3.763 -10.780 1.00 . A A . 8 GLN HE21 1 1
8 18420 1 1 8 GLN HE22 H 11.165 2.476 -11.897 1.00 . A A . 8 GLN HE22 1 1
8 18421 1 1 8 GLN HG2 H 11.837 3.485 -8.665 1.00 . A A . 8 GLN HG2 1 1
8 18422 1 1 8 GLN HG3 H 11.894 1.864 -7.991 1.00 . A A . 8 GLN HG3 1 1
8 18423 1 1 8 GLN N N 9.132 1.897 -5.751 1.00 . A A . 8 GLN N 1 1
8 18424 1 1 8 GLN NE2 N 11.264 2.822 -10.986 1.00 . A A . 8 GLN NE2 1 1
8 18425 1 1 8 GLN O O 9.875 -0.579 -8.061 1.00 . A A . 8 GLN O 1 1
8 18426 1 1 8 GLN OE1 O 10.953 0.766 -10.141 1.00 . A A . 8 GLN OE1 1 1
8 18427 1 1 9 ILE C C 11.496 -2.062 -5.843 1.00 . A A . 9 ILE C 1 1
8 18428 1 1 9 ILE CA C 12.138 -0.789 -6.424 1.00 . A A . 9 ILE CA 1 1
8 18429 1 1 9 ILE CB C 13.350 -0.406 -5.556 1.00 . A A . 9 ILE CB 1 1
8 18430 1 1 9 ILE CD1 C 14.296 1.430 -7.180 1.00 . A A . 9 ILE CD1 1 1
8 18431 1 1 9 ILE CG1 C 13.843 1.062 -5.771 1.00 . A A . 9 ILE CG1 1 1
8 18432 1 1 9 ILE CG2 C 14.421 -1.394 -5.839 1.00 . A A . 9 ILE CG2 1 1
8 18433 1 1 9 ILE H H 11.413 1.088 -5.923 1.00 . A A . 9 ILE H 1 1
8 18434 1 1 9 ILE HA H 12.482 -0.986 -7.422 1.00 . A A . 9 ILE HA 1 1
8 18435 1 1 9 ILE HB H 13.061 -0.529 -4.521 1.00 . A A . 9 ILE HB 1 1
8 18436 1 1 9 ILE HD11 H 15.365 1.298 -7.261 1.00 . A A . 9 ILE HD11 1 1
8 18437 1 1 9 ILE HD12 H 14.042 2.460 -7.379 1.00 . A A . 9 ILE HD12 1 1
8 18438 1 1 9 ILE HD13 H 13.799 0.792 -7.893 1.00 . A A . 9 ILE HD13 1 1
8 18439 1 1 9 ILE HG12 H 13.042 1.735 -5.517 1.00 . A A . 9 ILE HG12 1 1
8 18440 1 1 9 ILE HG13 H 14.673 1.246 -5.103 1.00 . A A . 9 ILE HG13 1 1
8 18441 1 1 9 ILE HG21 H 14.015 -2.370 -5.639 1.00 . A A . 9 ILE HG21 1 1
8 18442 1 1 9 ILE HG22 H 15.270 -1.199 -5.214 1.00 . A A . 9 ILE HG22 1 1
8 18443 1 1 9 ILE HG23 H 14.684 -1.316 -6.879 1.00 . A A . 9 ILE HG23 1 1
8 18444 1 1 9 ILE N N 11.222 0.304 -6.477 1.00 . A A . 9 ILE N 1 1
8 18445 1 1 9 ILE O O 11.864 -3.176 -6.210 1.00 . A A . 9 ILE O 1 1
8 18446 1 1 10 ALA C C 8.695 -3.578 -4.989 1.00 . A A . 10 ALA C 1 1
8 18447 1 1 10 ALA CA C 9.872 -2.944 -4.228 1.00 . A A . 10 ALA CA 1 1
8 18448 1 1 10 ALA CB C 9.391 -2.459 -2.870 1.00 . A A . 10 ALA CB 1 1
8 18449 1 1 10 ALA H H 10.385 -0.936 -4.655 1.00 . A A . 10 ALA H 1 1
8 18450 1 1 10 ALA HA H 10.601 -3.717 -4.042 1.00 . A A . 10 ALA HA 1 1
8 18451 1 1 10 ALA HB1 H 9.005 -3.294 -2.304 1.00 . A A . 10 ALA HB1 1 1
8 18452 1 1 10 ALA HB2 H 8.610 -1.725 -3.005 1.00 . A A . 10 ALA HB2 1 1
8 18453 1 1 10 ALA HB3 H 10.215 -2.012 -2.334 1.00 . A A . 10 ALA HB3 1 1
8 18454 1 1 10 ALA N N 10.568 -1.858 -4.919 1.00 . A A . 10 ALA N 1 1
8 18455 1 1 10 ALA O O 8.582 -4.808 -4.977 1.00 . A A . 10 ALA O 1 1
8 18456 1 1 11 GLU C C 6.394 -2.896 -7.704 1.00 . A A . 11 GLU C 1 1
8 18457 1 1 11 GLU CA C 6.639 -3.394 -6.310 1.00 . A A . 11 GLU CA 1 1
8 18458 1 1 11 GLU CB C 5.370 -3.180 -5.473 1.00 . A A . 11 GLU CB 1 1
8 18459 1 1 11 GLU CD C 5.203 -5.032 -3.756 1.00 . A A . 11 GLU CD 1 1
8 18460 1 1 11 GLU CG C 5.529 -3.573 -4.015 1.00 . A A . 11 GLU CG 1 1
8 18461 1 1 11 GLU H H 7.965 -1.817 -5.730 1.00 . A A . 11 GLU H 1 1
8 18462 1 1 11 GLU HA H 6.835 -4.438 -6.387 1.00 . A A . 11 GLU HA 1 1
8 18463 1 1 11 GLU HB2 H 5.102 -2.134 -5.516 1.00 . A A . 11 GLU HB2 1 1
8 18464 1 1 11 GLU HB3 H 4.569 -3.766 -5.898 1.00 . A A . 11 GLU HB3 1 1
8 18465 1 1 11 GLU HG2 H 6.560 -3.396 -3.742 1.00 . A A . 11 GLU HG2 1 1
8 18466 1 1 11 GLU HG3 H 4.882 -2.955 -3.410 1.00 . A A . 11 GLU HG3 1 1
8 18467 1 1 11 GLU N N 7.815 -2.788 -5.653 1.00 . A A . 11 GLU N 1 1
8 18468 1 1 11 GLU O O 5.949 -3.664 -8.562 1.00 . A A . 11 GLU O 1 1
8 18469 1 1 11 GLU OE1 O 4.009 -5.351 -3.578 1.00 . A A . 11 GLU OE1 1 1
8 18470 1 1 11 GLU OE2 O 6.143 -5.855 -3.731 1.00 . A A . 11 GLU OE2 1 1
8 18471 1 1 12 PHE C C 7.413 -1.716 -10.277 1.00 . A A . 12 PHE C 1 1
8 18472 1 1 12 PHE CA C 6.483 -1.045 -9.261 1.00 . A A . 12 PHE CA 1 1
8 18473 1 1 12 PHE CB C 6.641 0.465 -9.216 1.00 . A A . 12 PHE CB 1 1
8 18474 1 1 12 PHE CD1 C 4.183 1.056 -9.088 1.00 . A A . 12 PHE CD1 1 1
8 18475 1 1 12 PHE CD2 C 5.638 1.922 -7.404 1.00 . A A . 12 PHE CD2 1 1
8 18476 1 1 12 PHE CE1 C 3.112 1.684 -8.492 1.00 . A A . 12 PHE CE1 1 1
8 18477 1 1 12 PHE CE2 C 4.564 2.553 -6.806 1.00 . A A . 12 PHE CE2 1 1
8 18478 1 1 12 PHE CG C 5.466 1.164 -8.555 1.00 . A A . 12 PHE CG 1 1
8 18479 1 1 12 PHE CZ C 3.301 2.434 -7.351 1.00 . A A . 12 PHE CZ 1 1
8 18480 1 1 12 PHE H H 6.988 -1.056 -7.208 1.00 . A A . 12 PHE H 1 1
8 18481 1 1 12 PHE HA H 5.467 -1.268 -9.558 1.00 . A A . 12 PHE HA 1 1
8 18482 1 1 12 PHE HB2 H 7.532 0.708 -8.672 1.00 . A A . 12 PHE HB2 1 1
8 18483 1 1 12 PHE HB3 H 6.728 0.834 -10.221 1.00 . A A . 12 PHE HB3 1 1
8 18484 1 1 12 PHE HD1 H 4.030 0.472 -9.983 1.00 . A A . 12 PHE HD1 1 1
8 18485 1 1 12 PHE HD2 H 6.618 2.020 -6.972 1.00 . A A . 12 PHE HD2 1 1
8 18486 1 1 12 PHE HE1 H 2.124 1.588 -8.919 1.00 . A A . 12 PHE HE1 1 1
8 18487 1 1 12 PHE HE2 H 4.714 3.139 -5.912 1.00 . A A . 12 PHE HE2 1 1
8 18488 1 1 12 PHE HZ H 2.462 2.925 -6.882 1.00 . A A . 12 PHE HZ 1 1
8 18489 1 1 12 PHE N N 6.662 -1.622 -7.939 1.00 . A A . 12 PHE N 1 1
8 18490 1 1 12 PHE O O 7.247 -1.558 -11.490 1.00 . A A . 12 PHE O 1 1
8 18491 1 1 13 LYS C C 8.570 -4.440 -11.082 1.00 . A A . 13 LYS C 1 1
8 18492 1 1 13 LYS CA C 9.329 -3.240 -10.526 1.00 . A A . 13 LYS CA 1 1
8 18493 1 1 13 LYS CB C 10.455 -3.699 -9.594 1.00 . A A . 13 LYS CB 1 1
8 18494 1 1 13 LYS CD C 11.044 -5.408 -7.853 1.00 . A A . 13 LYS CD 1 1
8 18495 1 1 13 LYS CE C 11.054 -6.884 -7.488 1.00 . A A . 13 LYS CE 1 1
8 18496 1 1 13 LYS CG C 10.373 -5.161 -9.187 1.00 . A A . 13 LYS CG 1 1
8 18497 1 1 13 LYS H H 8.479 -2.539 -8.776 1.00 . A A . 13 LYS H 1 1
8 18498 1 1 13 LYS HA H 9.717 -2.629 -11.316 1.00 . A A . 13 LYS HA 1 1
8 18499 1 1 13 LYS HB2 H 11.408 -3.521 -10.060 1.00 . A A . 13 LYS HB2 1 1
8 18500 1 1 13 LYS HB3 H 10.379 -3.115 -8.695 1.00 . A A . 13 LYS HB3 1 1
8 18501 1 1 13 LYS HD2 H 12.062 -5.053 -7.903 1.00 . A A . 13 LYS HD2 1 1
8 18502 1 1 13 LYS HD3 H 10.505 -4.859 -7.093 1.00 . A A . 13 LYS HD3 1 1
8 18503 1 1 13 LYS HE2 H 10.036 -7.215 -7.354 1.00 . A A . 13 LYS HE2 1 1
8 18504 1 1 13 LYS HE3 H 11.510 -7.438 -8.294 1.00 . A A . 13 LYS HE3 1 1
8 18505 1 1 13 LYS HG2 H 9.322 -5.420 -9.111 1.00 . A A . 13 LYS HG2 1 1
8 18506 1 1 13 LYS HG3 H 10.842 -5.769 -9.946 1.00 . A A . 13 LYS HG3 1 1
8 18507 1 1 13 LYS HZ1 H 11.801 -8.155 -6.009 1.00 . A A . 13 LYS HZ1 1 1
8 18508 1 1 13 LYS HZ2 H 11.384 -6.617 -5.443 1.00 . A A . 13 LYS HZ2 1 1
8 18509 1 1 13 LYS HZ3 H 12.800 -6.831 -6.343 1.00 . A A . 13 LYS HZ3 1 1
8 18510 1 1 13 LYS N N 8.400 -2.470 -9.745 1.00 . A A . 13 LYS N 1 1
8 18511 1 1 13 LYS NZ N 11.813 -7.140 -6.233 1.00 . A A . 13 LYS NZ 1 1
8 18512 1 1 13 LYS O O 8.785 -4.876 -12.213 1.00 . A A . 13 LYS O 1 1
8 18513 1 1 14 GLU C C 5.781 -5.730 -11.536 1.00 . A A . 14 GLU C 1 1
8 18514 1 1 14 GLU CA C 6.850 -6.124 -10.545 1.00 . A A . 14 GLU CA 1 1
8 18515 1 1 14 GLU CB C 6.208 -6.748 -9.296 1.00 . A A . 14 GLU CB 1 1
8 18516 1 1 14 GLU CD C 6.471 -7.405 -6.876 1.00 . A A . 14 GLU CD 1 1
8 18517 1 1 14 GLU CG C 7.127 -6.798 -8.100 1.00 . A A . 14 GLU CG 1 1
8 18518 1 1 14 GLU H H 7.671 -4.615 -9.276 1.00 . A A . 14 GLU H 1 1
8 18519 1 1 14 GLU HA H 7.487 -6.826 -11.019 1.00 . A A . 14 GLU HA 1 1
8 18520 1 1 14 GLU HB2 H 5.344 -6.160 -9.020 1.00 . A A . 14 GLU HB2 1 1
8 18521 1 1 14 GLU HB3 H 5.893 -7.754 -9.527 1.00 . A A . 14 GLU HB3 1 1
8 18522 1 1 14 GLU HG2 H 7.997 -7.380 -8.356 1.00 . A A . 14 GLU HG2 1 1
8 18523 1 1 14 GLU HG3 H 7.420 -5.786 -7.876 1.00 . A A . 14 GLU HG3 1 1
8 18524 1 1 14 GLU N N 7.695 -4.979 -10.207 1.00 . A A . 14 GLU N 1 1
8 18525 1 1 14 GLU O O 5.580 -6.404 -12.534 1.00 . A A . 14 GLU O 1 1
8 18526 1 1 14 GLU OE1 O 5.695 -6.694 -6.205 1.00 . A A . 14 GLU OE1 1 1
8 18527 1 1 14 GLU OE2 O 6.732 -8.593 -6.589 1.00 . A A . 14 GLU OE2 1 1
8 18528 1 1 15 ALA C C 4.714 -3.757 -13.512 1.00 . A A . 15 ALA C 1 1
8 18529 1 1 15 ALA CA C 4.079 -4.057 -12.157 1.00 . A A . 15 ALA CA 1 1
8 18530 1 1 15 ALA CB C 3.453 -2.806 -11.559 1.00 . A A . 15 ALA CB 1 1
8 18531 1 1 15 ALA H H 5.311 -4.181 -10.394 1.00 . A A . 15 ALA H 1 1
8 18532 1 1 15 ALA HA H 3.304 -4.803 -12.314 1.00 . A A . 15 ALA HA 1 1
8 18533 1 1 15 ALA HB1 H 2.673 -2.446 -12.214 1.00 . A A . 15 ALA HB1 1 1
8 18534 1 1 15 ALA HB2 H 4.209 -2.044 -11.448 1.00 . A A . 15 ALA HB2 1 1
8 18535 1 1 15 ALA HB3 H 3.033 -3.040 -10.593 1.00 . A A . 15 ALA HB3 1 1
8 18536 1 1 15 ALA N N 5.108 -4.623 -11.248 1.00 . A A . 15 ALA N 1 1
8 18537 1 1 15 ALA O O 4.033 -3.563 -14.521 1.00 . A A . 15 ALA O 1 1
8 18538 1 1 16 PHE C C 7.140 -4.850 -15.311 1.00 . A A . 16 PHE C 1 1
8 18539 1 1 16 PHE CA C 6.862 -3.495 -14.649 1.00 . A A . 16 PHE CA 1 1
8 18540 1 1 16 PHE CB C 8.163 -2.777 -14.228 1.00 . A A . 16 PHE CB 1 1
8 18541 1 1 16 PHE CD1 C 9.095 -1.412 -16.112 1.00 . A A . 16 PHE CD1 1 1
8 18542 1 1 16 PHE CD2 C 10.193 -3.448 -15.547 1.00 . A A . 16 PHE CD2 1 1
8 18543 1 1 16 PHE CE1 C 10.025 -1.184 -17.108 1.00 . A A . 16 PHE CE1 1 1
8 18544 1 1 16 PHE CE2 C 11.127 -3.227 -16.539 1.00 . A A . 16 PHE CE2 1 1
8 18545 1 1 16 PHE CG C 9.168 -2.542 -15.324 1.00 . A A . 16 PHE CG 1 1
8 18546 1 1 16 PHE CZ C 11.043 -2.093 -17.322 1.00 . A A . 16 PHE CZ 1 1
8 18547 1 1 16 PHE H H 6.490 -3.793 -12.613 1.00 . A A . 16 PHE H 1 1
8 18548 1 1 16 PHE HA H 6.322 -2.885 -15.332 1.00 . A A . 16 PHE HA 1 1
8 18549 1 1 16 PHE HB2 H 7.907 -1.814 -13.816 1.00 . A A . 16 PHE HB2 1 1
8 18550 1 1 16 PHE HB3 H 8.646 -3.365 -13.460 1.00 . A A . 16 PHE HB3 1 1
8 18551 1 1 16 PHE HD1 H 8.298 -0.705 -15.946 1.00 . A A . 16 PHE HD1 1 1
8 18552 1 1 16 PHE HD2 H 10.257 -4.336 -14.936 1.00 . A A . 16 PHE HD2 1 1
8 18553 1 1 16 PHE HE1 H 9.957 -0.297 -17.719 1.00 . A A . 16 PHE HE1 1 1
8 18554 1 1 16 PHE HE2 H 11.922 -3.940 -16.703 1.00 . A A . 16 PHE HE2 1 1
8 18555 1 1 16 PHE HZ H 11.772 -1.916 -18.099 1.00 . A A . 16 PHE HZ 1 1
8 18556 1 1 16 PHE N N 6.043 -3.696 -13.480 1.00 . A A . 16 PHE N 1 1
8 18557 1 1 16 PHE O O 6.894 -5.024 -16.500 1.00 . A A . 16 PHE O 1 1
8 18558 1 1 17 SER C C 6.864 -8.161 -14.992 1.00 . A A . 17 SER C 1 1
8 18559 1 1 17 SER CA C 7.990 -7.126 -14.983 1.00 . A A . 17 SER CA 1 1
8 18560 1 1 17 SER CB C 9.190 -7.659 -14.201 1.00 . A A . 17 SER CB 1 1
8 18561 1 1 17 SER H H 7.727 -5.606 -13.564 1.00 . A A . 17 SER H 1 1
8 18562 1 1 17 SER HA H 8.279 -6.987 -15.992 1.00 . A A . 17 SER HA 1 1
8 18563 1 1 17 SER HB2 H 8.937 -7.714 -13.153 1.00 . A A . 17 SER HB2 1 1
8 18564 1 1 17 SER HB3 H 9.444 -8.645 -14.562 1.00 . A A . 17 SER HB3 1 1
8 18565 1 1 17 SER HG H 10.086 -5.921 -14.082 1.00 . A A . 17 SER HG 1 1
8 18566 1 1 17 SER N N 7.628 -5.801 -14.509 1.00 . A A . 17 SER N 1 1
8 18567 1 1 17 SER O O 7.032 -9.228 -15.588 1.00 . A A . 17 SER O 1 1
8 18568 1 1 17 SER OG O 10.316 -6.812 -14.354 1.00 . A A . 17 SER OG 1 1
8 18569 1 1 18 LEU C C 4.054 -9.184 -15.656 1.00 . A A . 18 LEU C 1 1
8 18570 1 1 18 LEU CA C 4.625 -8.848 -14.279 1.00 . A A . 18 LEU CA 1 1
8 18571 1 1 18 LEU CB C 3.514 -8.314 -13.392 1.00 . A A . 18 LEU CB 1 1
8 18572 1 1 18 LEU CD1 C 3.180 -7.848 -10.951 1.00 . A A . 18 LEU CD1 1 1
8 18573 1 1 18 LEU CD2 C 2.378 -10.003 -11.940 1.00 . A A . 18 LEU CD2 1 1
8 18574 1 1 18 LEU CG C 3.448 -8.924 -11.990 1.00 . A A . 18 LEU CG 1 1
8 18575 1 1 18 LEU H H 5.624 -6.994 -13.904 1.00 . A A . 18 LEU H 1 1
8 18576 1 1 18 LEU HA H 5.011 -9.755 -13.842 1.00 . A A . 18 LEU HA 1 1
8 18577 1 1 18 LEU HB2 H 3.650 -7.247 -13.298 1.00 . A A . 18 LEU HB2 1 1
8 18578 1 1 18 LEU HB3 H 2.574 -8.495 -13.886 1.00 . A A . 18 LEU HB3 1 1
8 18579 1 1 18 LEU HD11 H 2.324 -7.261 -11.252 1.00 . A A . 18 LEU HD11 1 1
8 18580 1 1 18 LEU HD12 H 4.047 -7.206 -10.867 1.00 . A A . 18 LEU HD12 1 1
8 18581 1 1 18 LEU HD13 H 2.981 -8.312 -9.996 1.00 . A A . 18 LEU HD13 1 1
8 18582 1 1 18 LEU HD21 H 2.550 -10.716 -12.733 1.00 . A A . 18 LEU HD21 1 1
8 18583 1 1 18 LEU HD22 H 1.405 -9.551 -12.068 1.00 . A A . 18 LEU HD22 1 1
8 18584 1 1 18 LEU HD23 H 2.419 -10.508 -10.986 1.00 . A A . 18 LEU HD23 1 1
8 18585 1 1 18 LEU HG H 4.397 -9.381 -11.754 1.00 . A A . 18 LEU HG 1 1
8 18586 1 1 18 LEU N N 5.732 -7.879 -14.341 1.00 . A A . 18 LEU N 1 1
8 18587 1 1 18 LEU O O 3.584 -10.303 -15.881 1.00 . A A . 18 LEU O 1 1
8 18588 1 1 19 PHE C C 4.553 -7.982 -19.026 1.00 . A A . 19 PHE C 1 1
8 18589 1 1 19 PHE CA C 3.579 -8.388 -17.906 1.00 . A A . 19 PHE CA 1 1
8 18590 1 1 19 PHE CB C 2.277 -7.593 -18.054 1.00 . A A . 19 PHE CB 1 1
8 18591 1 1 19 PHE CD1 C 0.595 -8.593 -16.459 1.00 . A A . 19 PHE CD1 1 1
8 18592 1 1 19 PHE CD2 C 0.300 -8.948 -18.799 1.00 . A A . 19 PHE CD2 1 1
8 18593 1 1 19 PHE CE1 C -0.547 -9.326 -16.201 1.00 . A A . 19 PHE CE1 1 1
8 18594 1 1 19 PHE CE2 C -0.843 -9.683 -18.546 1.00 . A A . 19 PHE CE2 1 1
8 18595 1 1 19 PHE CG C 1.033 -8.394 -17.761 1.00 . A A . 19 PHE CG 1 1
8 18596 1 1 19 PHE CZ C -1.267 -9.872 -17.245 1.00 . A A . 19 PHE CZ 1 1
8 18597 1 1 19 PHE H H 4.468 -7.352 -16.310 1.00 . A A . 19 PHE H 1 1
8 18598 1 1 19 PHE HA H 3.358 -9.422 -18.006 1.00 . A A . 19 PHE HA 1 1
8 18599 1 1 19 PHE HB2 H 2.307 -6.741 -17.383 1.00 . A A . 19 PHE HB2 1 1
8 18600 1 1 19 PHE HB3 H 2.207 -7.234 -19.068 1.00 . A A . 19 PHE HB3 1 1
8 18601 1 1 19 PHE HD1 H 1.154 -8.170 -15.643 1.00 . A A . 19 PHE HD1 1 1
8 18602 1 1 19 PHE HD2 H 0.629 -8.801 -19.817 1.00 . A A . 19 PHE HD2 1 1
8 18603 1 1 19 PHE HE1 H -0.876 -9.473 -15.183 1.00 . A A . 19 PHE HE1 1 1
8 18604 1 1 19 PHE HE2 H -1.404 -10.108 -19.364 1.00 . A A . 19 PHE HE2 1 1
8 18605 1 1 19 PHE HZ H -2.160 -10.446 -17.045 1.00 . A A . 19 PHE HZ 1 1
8 18606 1 1 19 PHE N N 4.100 -8.209 -16.562 1.00 . A A . 19 PHE N 1 1
8 18607 1 1 19 PHE O O 4.251 -8.209 -20.204 1.00 . A A . 19 PHE O 1 1
8 18608 1 1 20 ASP C C 7.505 -8.063 -20.351 1.00 . A A . 20 ASP C 1 1
8 18609 1 1 20 ASP CA C 6.673 -6.935 -19.714 1.00 . A A . 20 ASP CA 1 1
8 18610 1 1 20 ASP CB C 7.595 -5.859 -19.137 1.00 . A A . 20 ASP CB 1 1
8 18611 1 1 20 ASP CG C 7.190 -4.466 -19.569 1.00 . A A . 20 ASP CG 1 1
8 18612 1 1 20 ASP H H 5.931 -7.281 -17.726 1.00 . A A . 20 ASP H 1 1
8 18613 1 1 20 ASP HA H 6.087 -6.483 -20.499 1.00 . A A . 20 ASP HA 1 1
8 18614 1 1 20 ASP HB2 H 7.563 -5.906 -18.059 1.00 . A A . 20 ASP HB2 1 1
8 18615 1 1 20 ASP HB3 H 8.606 -6.042 -19.472 1.00 . A A . 20 ASP HB3 1 1
8 18616 1 1 20 ASP N N 5.714 -7.400 -18.683 1.00 . A A . 20 ASP N 1 1
8 18617 1 1 20 ASP O O 8.744 -8.033 -20.324 1.00 . A A . 20 ASP O 1 1
8 18618 1 1 20 ASP OD1 O 7.509 -4.087 -20.715 1.00 . A A . 20 ASP OD1 1 1
8 18619 1 1 20 ASP OD2 O 6.554 -3.755 -18.764 1.00 . A A . 20 ASP OD2 1 1
8 18620 1 1 21 LYS C C 7.842 -9.885 -23.038 1.00 . A A . 21 LYS C 1 1
8 18621 1 1 21 LYS CA C 7.485 -10.169 -21.589 1.00 . A A . 21 LYS CA 1 1
8 18622 1 1 21 LYS CB C 6.653 -11.452 -21.498 1.00 . A A . 21 LYS CB 1 1
8 18623 1 1 21 LYS CD C 6.144 -11.217 -19.053 1.00 . A A . 21 LYS CD 1 1
8 18624 1 1 21 LYS CE C 7.244 -10.643 -18.186 1.00 . A A . 21 LYS CE 1 1
8 18625 1 1 21 LYS CG C 6.694 -12.127 -20.136 1.00 . A A . 21 LYS CG 1 1
8 18626 1 1 21 LYS H H 5.867 -9.114 -20.801 1.00 . A A . 21 LYS H 1 1
8 18627 1 1 21 LYS HA H 8.375 -10.298 -21.059 1.00 . A A . 21 LYS HA 1 1
8 18628 1 1 21 LYS HB2 H 5.625 -11.213 -21.722 1.00 . A A . 21 LYS HB2 1 1
8 18629 1 1 21 LYS HB3 H 7.017 -12.153 -22.233 1.00 . A A . 21 LYS HB3 1 1
8 18630 1 1 21 LYS HD2 H 5.658 -10.393 -19.548 1.00 . A A . 21 LYS HD2 1 1
8 18631 1 1 21 LYS HD3 H 5.440 -11.756 -18.440 1.00 . A A . 21 LYS HD3 1 1
8 18632 1 1 21 LYS HE2 H 7.958 -10.160 -18.835 1.00 . A A . 21 LYS HE2 1 1
8 18633 1 1 21 LYS HE3 H 6.809 -9.906 -17.529 1.00 . A A . 21 LYS HE3 1 1
8 18634 1 1 21 LYS HG2 H 6.104 -13.025 -20.174 1.00 . A A . 21 LYS HG2 1 1
8 18635 1 1 21 LYS HG3 H 7.716 -12.368 -19.902 1.00 . A A . 21 LYS HG3 1 1
8 18636 1 1 21 LYS HZ1 H 8.367 -12.397 -17.991 1.00 . A A . 21 LYS HZ1 1 1
8 18637 1 1 21 LYS HZ2 H 7.262 -12.150 -16.735 1.00 . A A . 21 LYS HZ2 1 1
8 18638 1 1 21 LYS HZ3 H 8.688 -11.242 -16.796 1.00 . A A . 21 LYS HZ3 1 1
8 18639 1 1 21 LYS N N 6.818 -9.063 -20.922 1.00 . A A . 21 LYS N 1 1
8 18640 1 1 21 LYS NZ N 7.939 -11.681 -17.370 1.00 . A A . 21 LYS NZ 1 1
8 18641 1 1 21 LYS O O 8.684 -10.578 -23.620 1.00 . A A . 21 LYS O 1 1
8 18642 1 1 22 ASP C C 8.829 -7.803 -25.112 1.00 . A A . 22 ASP C 1 1
8 18643 1 1 22 ASP CA C 7.459 -8.464 -24.974 1.00 . A A . 22 ASP CA 1 1
8 18644 1 1 22 ASP CB C 6.388 -7.460 -25.377 1.00 . A A . 22 ASP CB 1 1
8 18645 1 1 22 ASP CG C 5.881 -6.599 -24.225 1.00 . A A . 22 ASP CG 1 1
8 18646 1 1 22 ASP H H 6.522 -8.397 -23.121 1.00 . A A . 22 ASP H 1 1
8 18647 1 1 22 ASP HA H 7.400 -9.329 -25.606 1.00 . A A . 22 ASP HA 1 1
8 18648 1 1 22 ASP HB2 H 6.814 -6.804 -26.104 1.00 . A A . 22 ASP HB2 1 1
8 18649 1 1 22 ASP HB3 H 5.551 -7.992 -25.795 1.00 . A A . 22 ASP HB3 1 1
8 18650 1 1 22 ASP N N 7.208 -8.872 -23.613 1.00 . A A . 22 ASP N 1 1
8 18651 1 1 22 ASP O O 9.416 -7.772 -26.197 1.00 . A A . 22 ASP O 1 1
8 18652 1 1 22 ASP OD1 O 6.693 -5.852 -23.640 1.00 . A A . 22 ASP OD1 1 1
8 18653 1 1 22 ASP OD2 O 4.674 -6.675 -23.914 1.00 . A A . 22 ASP OD2 1 1
8 18654 1 1 23 GLY C C 10.527 -5.255 -24.603 1.00 . A A . 23 GLY C 1 1
8 18655 1 1 23 GLY CA C 10.618 -6.606 -23.930 1.00 . A A . 23 GLY CA 1 1
8 18656 1 1 23 GLY H H 8.729 -7.303 -23.186 1.00 . A A . 23 GLY H 1 1
8 18657 1 1 23 GLY HA2 H 10.912 -6.474 -22.898 1.00 . A A . 23 GLY HA2 1 1
8 18658 1 1 23 GLY HA3 H 11.354 -7.208 -24.440 1.00 . A A . 23 GLY HA3 1 1
8 18659 1 1 23 GLY N N 9.311 -7.282 -23.982 1.00 . A A . 23 GLY N 1 1
8 18660 1 1 23 GLY O O 11.391 -4.861 -25.391 1.00 . A A . 23 GLY O 1 1
8 18661 1 1 24 ASP C C 9.189 -2.149 -23.823 1.00 . A A . 24 ASP C 1 1
8 18662 1 1 24 ASP CA C 9.077 -3.292 -24.824 1.00 . A A . 24 ASP CA 1 1
8 18663 1 1 24 ASP CB C 7.648 -3.471 -25.301 1.00 . A A . 24 ASP CB 1 1
8 18664 1 1 24 ASP CG C 7.557 -3.719 -26.794 1.00 . A A . 24 ASP CG 1 1
8 18665 1 1 24 ASP H H 8.867 -4.951 -23.566 1.00 . A A . 24 ASP H 1 1
8 18666 1 1 24 ASP HA H 9.719 -3.094 -25.651 1.00 . A A . 24 ASP HA 1 1
8 18667 1 1 24 ASP HB2 H 7.243 -4.346 -24.777 1.00 . A A . 24 ASP HB2 1 1
8 18668 1 1 24 ASP HB3 H 7.069 -2.593 -25.050 1.00 . A A . 24 ASP HB3 1 1
8 18669 1 1 24 ASP N N 9.450 -4.571 -24.256 1.00 . A A . 24 ASP N 1 1
8 18670 1 1 24 ASP O O 8.559 -1.094 -23.977 1.00 . A A . 24 ASP O 1 1
8 18671 1 1 24 ASP OD1 O 7.601 -4.898 -27.204 1.00 . A A . 24 ASP OD1 1 1
8 18672 1 1 24 ASP OD2 O 7.441 -2.734 -27.553 1.00 . A A . 24 ASP OD2 1 1
8 18673 1 1 25 GLY C C 9.107 -1.568 -20.711 1.00 . A A . 25 GLY C 1 1
8 18674 1 1 25 GLY CA C 10.195 -1.406 -21.751 1.00 . A A . 25 GLY CA 1 1
8 18675 1 1 25 GLY H H 10.548 -3.175 -22.831 1.00 . A A . 25 GLY H 1 1
8 18676 1 1 25 GLY HA2 H 11.162 -1.560 -21.288 1.00 . A A . 25 GLY HA2 1 1
8 18677 1 1 25 GLY HA3 H 10.148 -0.419 -22.166 1.00 . A A . 25 GLY HA3 1 1
8 18678 1 1 25 GLY N N 10.019 -2.367 -22.818 1.00 . A A . 25 GLY N 1 1
8 18679 1 1 25 GLY O O 9.297 -2.277 -19.721 1.00 . A A . 25 GLY O 1 1
8 18680 1 1 26 THR C C 5.667 -1.740 -20.796 1.00 . A A . 26 THR C 1 1
8 18681 1 1 26 THR CA C 6.823 -1.040 -20.067 1.00 . A A . 26 THR CA 1 1
8 18682 1 1 26 THR CB C 6.392 0.327 -19.492 1.00 . A A . 26 THR CB 1 1
8 18683 1 1 26 THR CG2 C 5.909 0.189 -18.052 1.00 . A A . 26 THR CG2 1 1
8 18684 1 1 26 THR H H 7.871 -0.371 -21.739 1.00 . A A . 26 THR H 1 1
8 18685 1 1 26 THR HA H 7.135 -1.664 -19.256 1.00 . A A . 26 THR HA 1 1
8 18686 1 1 26 THR HB H 5.582 0.718 -20.093 1.00 . A A . 26 THR HB 1 1
8 18687 1 1 26 THR HG1 H 7.301 1.997 -18.959 1.00 . A A . 26 THR HG1 1 1
8 18688 1 1 26 THR HG21 H 6.607 -0.414 -17.491 1.00 . A A . 26 THR HG21 1 1
8 18689 1 1 26 THR HG22 H 4.937 -0.280 -18.039 1.00 . A A . 26 THR HG22 1 1
8 18690 1 1 26 THR HG23 H 5.841 1.167 -17.601 1.00 . A A . 26 THR HG23 1 1
8 18691 1 1 26 THR N N 7.956 -0.931 -20.953 1.00 . A A . 26 THR N 1 1
8 18692 1 1 26 THR O O 5.784 -2.073 -21.981 1.00 . A A . 26 THR O 1 1
8 18693 1 1 26 THR OG1 O 7.491 1.247 -19.528 1.00 . A A . 26 THR OG1 1 1
8 18694 1 1 27 ILE C C 2.270 -1.788 -21.047 1.00 . A A . 27 ILE C 1 1
8 18695 1 1 27 ILE CA C 3.420 -2.674 -20.609 1.00 . A A . 27 ILE CA 1 1
8 18696 1 1 27 ILE CB C 2.918 -3.722 -19.610 1.00 . A A . 27 ILE CB 1 1
8 18697 1 1 27 ILE CD1 C 2.315 -2.444 -17.477 1.00 . A A . 27 ILE CD1 1 1
8 18698 1 1 27 ILE CG1 C 3.268 -3.410 -18.142 1.00 . A A . 27 ILE CG1 1 1
8 18699 1 1 27 ILE CG2 C 3.495 -5.052 -19.996 1.00 . A A . 27 ILE CG2 1 1
8 18700 1 1 27 ILE H H 4.504 -1.621 -19.179 1.00 . A A . 27 ILE H 1 1
8 18701 1 1 27 ILE HA H 3.764 -3.207 -21.482 1.00 . A A . 27 ILE HA 1 1
8 18702 1 1 27 ILE HB H 1.860 -3.766 -19.709 1.00 . A A . 27 ILE HB 1 1
8 18703 1 1 27 ILE HD11 H 2.605 -1.423 -17.719 1.00 . A A . 27 ILE HD11 1 1
8 18704 1 1 27 ILE HD12 H 2.340 -2.597 -16.403 1.00 . A A . 27 ILE HD12 1 1
8 18705 1 1 27 ILE HD13 H 1.316 -2.630 -17.839 1.00 . A A . 27 ILE HD13 1 1
8 18706 1 1 27 ILE HG12 H 3.248 -4.329 -17.577 1.00 . A A . 27 ILE HG12 1 1
8 18707 1 1 27 ILE HG13 H 4.261 -2.992 -18.090 1.00 . A A . 27 ILE HG13 1 1
8 18708 1 1 27 ILE HG21 H 4.469 -4.898 -20.432 1.00 . A A . 27 ILE HG21 1 1
8 18709 1 1 27 ILE HG22 H 2.848 -5.535 -20.712 1.00 . A A . 27 ILE HG22 1 1
8 18710 1 1 27 ILE HG23 H 3.592 -5.664 -19.116 1.00 . A A . 27 ILE HG23 1 1
8 18711 1 1 27 ILE N N 4.562 -1.957 -20.088 1.00 . A A . 27 ILE N 1 1
8 18712 1 1 27 ILE O O 2.083 -0.697 -20.531 1.00 . A A . 27 ILE O 1 1
8 18713 1 1 28 THR C C -0.657 -1.093 -21.586 1.00 . A A . 28 THR C 1 1
8 18714 1 1 28 THR CA C 0.350 -1.614 -22.614 1.00 . A A . 28 THR CA 1 1
8 18715 1 1 28 THR CB C -0.391 -2.581 -23.554 1.00 . A A . 28 THR CB 1 1
8 18716 1 1 28 THR CG2 C -0.004 -2.323 -24.998 1.00 . A A . 28 THR CG2 1 1
8 18717 1 1 28 THR H H 1.709 -3.191 -22.363 1.00 . A A . 28 THR H 1 1
8 18718 1 1 28 THR HA H 0.716 -0.791 -23.202 1.00 . A A . 28 THR HA 1 1
8 18719 1 1 28 THR HB H -1.448 -2.427 -23.436 1.00 . A A . 28 THR HB 1 1
8 18720 1 1 28 THR HG1 H 0.794 -3.992 -22.847 1.00 . A A . 28 THR HG1 1 1
8 18721 1 1 28 THR HG21 H 1.066 -2.434 -25.101 1.00 . A A . 28 THR HG21 1 1
8 18722 1 1 28 THR HG22 H -0.292 -1.320 -25.275 1.00 . A A . 28 THR HG22 1 1
8 18723 1 1 28 THR HG23 H -0.504 -3.033 -25.639 1.00 . A A . 28 THR HG23 1 1
8 18724 1 1 28 THR N N 1.497 -2.301 -22.019 1.00 . A A . 28 THR N 1 1
8 18725 1 1 28 THR O O -0.735 -1.591 -20.461 1.00 . A A . 28 THR O 1 1
8 18726 1 1 28 THR OG1 O -0.092 -3.941 -23.213 1.00 . A A . 28 THR OG1 1 1
8 18727 1 1 29 THR C C -3.557 -0.346 -20.784 1.00 . A A . 29 THR C 1 1
8 18728 1 1 29 THR CA C -2.431 0.585 -21.197 1.00 . A A . 29 THR CA 1 1
8 18729 1 1 29 THR CB C -3.013 1.787 -21.965 1.00 . A A . 29 THR CB 1 1
8 18730 1 1 29 THR CG2 C -2.243 3.061 -21.660 1.00 . A A . 29 THR CG2 1 1
8 18731 1 1 29 THR H H -1.295 0.257 -22.919 1.00 . A A . 29 THR H 1 1
8 18732 1 1 29 THR HA H -1.950 0.935 -20.316 1.00 . A A . 29 THR HA 1 1
8 18733 1 1 29 THR HB H -4.033 1.908 -21.670 1.00 . A A . 29 THR HB 1 1
8 18734 1 1 29 THR HG1 H -3.836 1.200 -23.662 1.00 . A A . 29 THR HG1 1 1
8 18735 1 1 29 THR HG21 H -2.189 3.205 -20.592 1.00 . A A . 29 THR HG21 1 1
8 18736 1 1 29 THR HG22 H -2.744 3.903 -22.113 1.00 . A A . 29 THR HG22 1 1
8 18737 1 1 29 THR HG23 H -1.244 2.977 -22.062 1.00 . A A . 29 THR HG23 1 1
8 18738 1 1 29 THR N N -1.422 -0.075 -22.013 1.00 . A A . 29 THR N 1 1
8 18739 1 1 29 THR O O -3.852 -0.487 -19.593 1.00 . A A . 29 THR O 1 1
8 18740 1 1 29 THR OG1 O -2.983 1.536 -23.378 1.00 . A A . 29 THR OG1 1 1
8 18741 1 1 30 LYS C C -4.774 -3.110 -20.672 1.00 . A A . 30 LYS C 1 1
8 18742 1 1 30 LYS CA C -5.251 -1.953 -21.562 1.00 . A A . 30 LYS CA 1 1
8 18743 1 1 30 LYS CB C -5.764 -2.498 -22.900 1.00 . A A . 30 LYS CB 1 1
8 18744 1 1 30 LYS CD C -7.111 -2.111 -24.988 1.00 . A A . 30 LYS CD 1 1
8 18745 1 1 30 LYS CE C -7.968 -1.125 -25.766 1.00 . A A . 30 LYS CE 1 1
8 18746 1 1 30 LYS CG C -6.614 -1.508 -23.683 1.00 . A A . 30 LYS CG 1 1
8 18747 1 1 30 LYS H H -3.932 -0.736 -22.696 1.00 . A A . 30 LYS H 1 1
8 18748 1 1 30 LYS HA H -6.054 -1.447 -21.058 1.00 . A A . 30 LYS HA 1 1
8 18749 1 1 30 LYS HB2 H -4.917 -2.773 -23.511 1.00 . A A . 30 LYS HB2 1 1
8 18750 1 1 30 LYS HB3 H -6.359 -3.379 -22.710 1.00 . A A . 30 LYS HB3 1 1
8 18751 1 1 30 LYS HD2 H -6.260 -2.388 -25.592 1.00 . A A . 30 LYS HD2 1 1
8 18752 1 1 30 LYS HD3 H -7.699 -2.989 -24.766 1.00 . A A . 30 LYS HD3 1 1
8 18753 1 1 30 LYS HE2 H -8.812 -0.842 -25.155 1.00 . A A . 30 LYS HE2 1 1
8 18754 1 1 30 LYS HE3 H -7.375 -0.249 -25.987 1.00 . A A . 30 LYS HE3 1 1
8 18755 1 1 30 LYS HG2 H -7.465 -1.225 -23.082 1.00 . A A . 30 LYS HG2 1 1
8 18756 1 1 30 LYS HG3 H -6.019 -0.634 -23.904 1.00 . A A . 30 LYS HG3 1 1
8 18757 1 1 30 LYS HZ1 H -7.667 -1.984 -27.646 1.00 . A A . 30 LYS HZ1 1 1
8 18758 1 1 30 LYS HZ2 H -9.048 -1.011 -27.551 1.00 . A A . 30 LYS HZ2 1 1
8 18759 1 1 30 LYS HZ3 H -9.047 -2.550 -26.847 1.00 . A A . 30 LYS HZ3 1 1
8 18760 1 1 30 LYS N N -4.179 -0.971 -21.779 1.00 . A A . 30 LYS N 1 1
8 18761 1 1 30 LYS NZ N -8.467 -1.708 -27.042 1.00 . A A . 30 LYS NZ 1 1
8 18762 1 1 30 LYS O O -5.585 -3.894 -20.170 1.00 . A A . 30 LYS O 1 1
8 18763 1 1 31 GLU C C -2.385 -3.796 -18.318 1.00 . A A . 31 GLU C 1 1
8 18764 1 1 31 GLU CA C -2.832 -4.263 -19.703 1.00 . A A . 31 GLU CA 1 1
8 18765 1 1 31 GLU CB C -1.648 -4.872 -20.460 1.00 . A A . 31 GLU CB 1 1
8 18766 1 1 31 GLU CD C -0.885 -6.666 -22.083 1.00 . A A . 31 GLU CD 1 1
8 18767 1 1 31 GLU CG C -2.061 -5.898 -21.507 1.00 . A A . 31 GLU CG 1 1
8 18768 1 1 31 GLU H H -2.878 -2.461 -20.849 1.00 . A A . 31 GLU H 1 1
8 18769 1 1 31 GLU HA H -3.576 -5.028 -19.569 1.00 . A A . 31 GLU HA 1 1
8 18770 1 1 31 GLU HB2 H -1.106 -4.080 -20.956 1.00 . A A . 31 GLU HB2 1 1
8 18771 1 1 31 GLU HB3 H -0.993 -5.356 -19.752 1.00 . A A . 31 GLU HB3 1 1
8 18772 1 1 31 GLU HG2 H -2.741 -6.603 -21.053 1.00 . A A . 31 GLU HG2 1 1
8 18773 1 1 31 GLU HG3 H -2.566 -5.385 -22.314 1.00 . A A . 31 GLU HG3 1 1
8 18774 1 1 31 GLU N N -3.448 -3.192 -20.491 1.00 . A A . 31 GLU N 1 1
8 18775 1 1 31 GLU O O -2.393 -4.591 -17.375 1.00 . A A . 31 GLU O 1 1
8 18776 1 1 31 GLU OE1 O -0.225 -7.405 -21.321 1.00 . A A . 31 GLU OE1 1 1
8 18777 1 1 31 GLU OE2 O -0.625 -6.533 -23.297 1.00 . A A . 31 GLU OE2 1 1
8 18778 1 1 32 LEU C C -2.554 -2.139 -15.792 1.00 . A A . 32 LEU C 1 1
8 18779 1 1 32 LEU CA C -1.551 -1.925 -16.918 1.00 . A A . 32 LEU CA 1 1
8 18780 1 1 32 LEU CB C -1.231 -0.426 -17.098 1.00 . A A . 32 LEU CB 1 1
8 18781 1 1 32 LEU CD1 C 0.794 0.073 -15.658 1.00 . A A . 32 LEU CD1 1 1
8 18782 1 1 32 LEU CD2 C -0.964 1.818 -15.991 1.00 . A A . 32 LEU CD2 1 1
8 18783 1 1 32 LEU CG C -0.694 0.326 -15.861 1.00 . A A . 32 LEU CG 1 1
8 18784 1 1 32 LEU H H -2.037 -1.933 -18.983 1.00 . A A . 32 LEU H 1 1
8 18785 1 1 32 LEU HA H -0.654 -2.448 -16.641 1.00 . A A . 32 LEU HA 1 1
8 18786 1 1 32 LEU HB2 H -0.499 -0.339 -17.884 1.00 . A A . 32 LEU HB2 1 1
8 18787 1 1 32 LEU HB3 H -2.134 0.069 -17.423 1.00 . A A . 32 LEU HB3 1 1
8 18788 1 1 32 LEU HD11 H 1.148 0.658 -14.822 1.00 . A A . 32 LEU HD11 1 1
8 18789 1 1 32 LEU HD12 H 1.334 0.356 -16.549 1.00 . A A . 32 LEU HD12 1 1
8 18790 1 1 32 LEU HD13 H 0.956 -0.975 -15.457 1.00 . A A . 32 LEU HD13 1 1
8 18791 1 1 32 LEU HD21 H -0.587 2.329 -15.118 1.00 . A A . 32 LEU HD21 1 1
8 18792 1 1 32 LEU HD22 H -2.028 1.985 -16.075 1.00 . A A . 32 LEU HD22 1 1
8 18793 1 1 32 LEU HD23 H -0.469 2.198 -16.873 1.00 . A A . 32 LEU HD23 1 1
8 18794 1 1 32 LEU HG H -1.212 -0.029 -14.983 1.00 . A A . 32 LEU HG 1 1
8 18795 1 1 32 LEU N N -2.011 -2.507 -18.194 1.00 . A A . 32 LEU N 1 1
8 18796 1 1 32 LEU O O -2.149 -2.383 -14.654 1.00 . A A . 32 LEU O 1 1
8 18797 1 1 33 GLY C C -4.728 -3.673 -14.532 1.00 . A A . 33 GLY C 1 1
8 18798 1 1 33 GLY CA C -4.878 -2.289 -15.113 1.00 . A A . 33 GLY CA 1 1
8 18799 1 1 33 GLY H H -4.109 -1.783 -17.013 1.00 . A A . 33 GLY H 1 1
8 18800 1 1 33 GLY HA2 H -4.796 -1.557 -14.327 1.00 . A A . 33 GLY HA2 1 1
8 18801 1 1 33 GLY HA3 H -5.850 -2.220 -15.575 1.00 . A A . 33 GLY HA3 1 1
8 18802 1 1 33 GLY N N -3.852 -2.039 -16.108 1.00 . A A . 33 GLY N 1 1
8 18803 1 1 33 GLY O O -4.830 -3.866 -13.323 1.00 . A A . 33 GLY O 1 1
8 18804 1 1 34 THR C C -2.908 -6.262 -14.334 1.00 . A A . 34 THR C 1 1
8 18805 1 1 34 THR CA C -4.227 -6.017 -15.055 1.00 . A A . 34 THR CA 1 1
8 18806 1 1 34 THR CB C -4.342 -6.943 -16.284 1.00 . A A . 34 THR CB 1 1
8 18807 1 1 34 THR CG2 C -4.672 -8.382 -15.886 1.00 . A A . 34 THR CG2 1 1
8 18808 1 1 34 THR H H -4.303 -4.360 -16.364 1.00 . A A . 34 THR H 1 1
8 18809 1 1 34 THR HA H -5.004 -6.257 -14.367 1.00 . A A . 34 THR HA 1 1
8 18810 1 1 34 THR HB H -3.395 -6.932 -16.795 1.00 . A A . 34 THR HB 1 1
8 18811 1 1 34 THR HG1 H -4.987 -5.785 -17.747 1.00 . A A . 34 THR HG1 1 1
8 18812 1 1 34 THR HG21 H -4.742 -8.994 -16.772 1.00 . A A . 34 THR HG21 1 1
8 18813 1 1 34 THR HG22 H -5.615 -8.402 -15.359 1.00 . A A . 34 THR HG22 1 1
8 18814 1 1 34 THR HG23 H -3.893 -8.765 -15.243 1.00 . A A . 34 THR HG23 1 1
8 18815 1 1 34 THR N N -4.410 -4.619 -15.422 1.00 . A A . 34 THR N 1 1
8 18816 1 1 34 THR O O -2.829 -7.179 -13.520 1.00 . A A . 34 THR O 1 1
8 18817 1 1 34 THR OG1 O -5.358 -6.460 -17.174 1.00 . A A . 34 THR OG1 1 1
8 18818 1 1 35 VAL C C -0.801 -4.985 -12.543 1.00 . A A . 35 VAL C 1 1
8 18819 1 1 35 VAL CA C -0.609 -5.593 -13.934 1.00 . A A . 35 VAL CA 1 1
8 18820 1 1 35 VAL CB C 0.523 -4.883 -14.697 1.00 . A A . 35 VAL CB 1 1
8 18821 1 1 35 VAL CG1 C 1.838 -5.495 -14.337 1.00 . A A . 35 VAL CG1 1 1
8 18822 1 1 35 VAL CG2 C 0.328 -4.979 -16.206 1.00 . A A . 35 VAL CG2 1 1
8 18823 1 1 35 VAL H H -1.953 -4.776 -15.319 1.00 . A A . 35 VAL H 1 1
8 18824 1 1 35 VAL HA H -0.373 -6.645 -13.840 1.00 . A A . 35 VAL HA 1 1
8 18825 1 1 35 VAL HB H 0.534 -3.847 -14.404 1.00 . A A . 35 VAL HB 1 1
8 18826 1 1 35 VAL HG11 H 2.610 -4.747 -14.402 1.00 . A A . 35 VAL HG11 1 1
8 18827 1 1 35 VAL HG12 H 2.047 -6.292 -15.025 1.00 . A A . 35 VAL HG12 1 1
8 18828 1 1 35 VAL HG13 H 1.780 -5.883 -13.337 1.00 . A A . 35 VAL HG13 1 1
8 18829 1 1 35 VAL HG21 H -0.598 -4.507 -16.485 1.00 . A A . 35 VAL HG21 1 1
8 18830 1 1 35 VAL HG22 H 0.298 -6.019 -16.496 1.00 . A A . 35 VAL HG22 1 1
8 18831 1 1 35 VAL HG23 H 1.147 -4.494 -16.706 1.00 . A A . 35 VAL HG23 1 1
8 18832 1 1 35 VAL N N -1.873 -5.466 -14.629 1.00 . A A . 35 VAL N 1 1
8 18833 1 1 35 VAL O O -0.120 -5.337 -11.576 1.00 . A A . 35 VAL O 1 1
8 18834 1 1 36 MET C C -3.067 -4.315 -10.423 1.00 . A A . 36 MET C 1 1
8 18835 1 1 36 MET CA C -2.204 -3.383 -11.279 1.00 . A A . 36 MET CA 1 1
8 18836 1 1 36 MET CB C -2.994 -2.100 -11.612 1.00 . A A . 36 MET CB 1 1
8 18837 1 1 36 MET CE C 0.547 -0.881 -11.251 1.00 . A A . 36 MET CE 1 1
8 18838 1 1 36 MET CG C -2.117 -0.925 -12.020 1.00 . A A . 36 MET CG 1 1
8 18839 1 1 36 MET H H -2.162 -3.781 -13.354 1.00 . A A . 36 MET H 1 1
8 18840 1 1 36 MET HA H -1.336 -3.126 -10.722 1.00 . A A . 36 MET HA 1 1
8 18841 1 1 36 MET HB2 H -3.682 -2.307 -12.425 1.00 . A A . 36 MET HB2 1 1
8 18842 1 1 36 MET HB3 H -3.566 -1.805 -10.744 1.00 . A A . 36 MET HB3 1 1
8 18843 1 1 36 MET HE1 H 0.546 -1.953 -11.375 1.00 . A A . 36 MET HE1 1 1
8 18844 1 1 36 MET HE2 H 1.298 -0.602 -10.528 1.00 . A A . 36 MET HE2 1 1
8 18845 1 1 36 MET HE3 H 0.767 -0.410 -12.198 1.00 . A A . 36 MET HE3 1 1
8 18846 1 1 36 MET HG2 H -1.489 -1.231 -12.843 1.00 . A A . 36 MET HG2 1 1
8 18847 1 1 36 MET HG3 H -2.753 -0.112 -12.337 1.00 . A A . 36 MET HG3 1 1
8 18848 1 1 36 MET N N -1.765 -4.054 -12.502 1.00 . A A . 36 MET N 1 1
8 18849 1 1 36 MET O O -2.924 -4.345 -9.200 1.00 . A A . 36 MET O 1 1
8 18850 1 1 36 MET SD S -1.062 -0.344 -10.677 1.00 . A A . 36 MET SD 1 1
8 18851 1 1 37 ARG C C -4.218 -7.375 -10.131 1.00 . A A . 37 ARG C 1 1
8 18852 1 1 37 ARG CA C -4.848 -6.016 -10.409 1.00 . A A . 37 ARG CA 1 1
8 18853 1 1 37 ARG CB C -6.093 -6.193 -11.260 1.00 . A A . 37 ARG CB 1 1
8 18854 1 1 37 ARG CD C -7.430 -4.595 -12.641 1.00 . A A . 37 ARG CD 1 1
8 18855 1 1 37 ARG CG C -7.002 -4.979 -11.242 1.00 . A A . 37 ARG CG 1 1
8 18856 1 1 37 ARG CZ C -8.924 -2.935 -13.741 1.00 . A A . 37 ARG CZ 1 1
8 18857 1 1 37 ARG H H -4.011 -4.999 -12.064 1.00 . A A . 37 ARG H 1 1
8 18858 1 1 37 ARG HA H -5.121 -5.576 -9.468 1.00 . A A . 37 ARG HA 1 1
8 18859 1 1 37 ARG HB2 H -5.778 -6.365 -12.281 1.00 . A A . 37 ARG HB2 1 1
8 18860 1 1 37 ARG HB3 H -6.646 -7.049 -10.908 1.00 . A A . 37 ARG HB3 1 1
8 18861 1 1 37 ARG HD2 H -6.547 -4.262 -13.180 1.00 . A A . 37 ARG HD2 1 1
8 18862 1 1 37 ARG HD3 H -7.847 -5.462 -13.131 1.00 . A A . 37 ARG HD3 1 1
8 18863 1 1 37 ARG HE H -8.739 -3.201 -11.767 1.00 . A A . 37 ARG HE 1 1
8 18864 1 1 37 ARG HG2 H -7.877 -5.191 -10.647 1.00 . A A . 37 ARG HG2 1 1
8 18865 1 1 37 ARG HG3 H -6.453 -4.155 -10.809 1.00 . A A . 37 ARG HG3 1 1
8 18866 1 1 37 ARG HH11 H -7.834 -4.075 -15.065 1.00 . A A . 37 ARG HH11 1 1
8 18867 1 1 37 ARG HH12 H -8.936 -2.854 -15.798 1.00 . A A . 37 ARG HH12 1 1
8 18868 1 1 37 ARG HH21 H -10.131 -1.660 -12.676 1.00 . A A . 37 ARG HH21 1 1
8 18869 1 1 37 ARG HH22 H -10.212 -1.512 -14.469 1.00 . A A . 37 ARG HH22 1 1
8 18870 1 1 37 ARG N N -3.944 -5.083 -11.085 1.00 . A A . 37 ARG N 1 1
8 18871 1 1 37 ARG NE N -8.424 -3.515 -12.640 1.00 . A A . 37 ARG NE 1 1
8 18872 1 1 37 ARG NH1 N -8.536 -3.316 -14.957 1.00 . A A . 37 ARG NH1 1 1
8 18873 1 1 37 ARG NH2 N -9.820 -1.966 -13.620 1.00 . A A . 37 ARG NH2 1 1
8 18874 1 1 37 ARG O O -4.644 -8.075 -9.210 1.00 . A A . 37 ARG O 1 1
8 18875 1 1 38 SER C C -1.750 -9.089 -9.433 1.00 . A A . 38 SER C 1 1
8 18876 1 1 38 SER CA C -2.508 -9.035 -10.753 1.00 . A A . 38 SER CA 1 1
8 18877 1 1 38 SER CB C -1.581 -9.341 -11.936 1.00 . A A . 38 SER CB 1 1
8 18878 1 1 38 SER H H -2.986 -7.185 -11.692 1.00 . A A . 38 SER H 1 1
8 18879 1 1 38 SER HA H -3.260 -9.762 -10.693 1.00 . A A . 38 SER HA 1 1
8 18880 1 1 38 SER HB2 H -2.130 -9.224 -12.858 1.00 . A A . 38 SER HB2 1 1
8 18881 1 1 38 SER HB3 H -0.749 -8.653 -11.924 1.00 . A A . 38 SER HB3 1 1
8 18882 1 1 38 SER HG H -0.186 -10.655 -11.521 1.00 . A A . 38 SER HG 1 1
8 18883 1 1 38 SER N N -3.219 -7.756 -10.936 1.00 . A A . 38 SER N 1 1
8 18884 1 1 38 SER O O -1.220 -10.129 -9.026 1.00 . A A . 38 SER O 1 1
8 18885 1 1 38 SER OG O -1.080 -10.667 -11.871 1.00 . A A . 38 SER OG 1 1
8 18886 1 1 39 LEU C C -2.143 -7.922 -6.392 1.00 . A A . 39 LEU C 1 1
8 18887 1 1 39 LEU CA C -1.102 -7.748 -7.500 1.00 . A A . 39 LEU CA 1 1
8 18888 1 1 39 LEU CB C -0.462 -6.353 -7.410 1.00 . A A . 39 LEU CB 1 1
8 18889 1 1 39 LEU CD1 C 0.798 -4.582 -8.662 1.00 . A A . 39 LEU CD1 1 1
8 18890 1 1 39 LEU CD2 C 1.998 -6.632 -7.888 1.00 . A A . 39 LEU CD2 1 1
8 18891 1 1 39 LEU CG C 0.674 -6.076 -8.404 1.00 . A A . 39 LEU CG 1 1
8 18892 1 1 39 LEU H H -2.199 -7.209 -9.225 1.00 . A A . 39 LEU H 1 1
8 18893 1 1 39 LEU HA H -0.337 -8.500 -7.382 1.00 . A A . 39 LEU HA 1 1
8 18894 1 1 39 LEU HB2 H -1.237 -5.618 -7.571 1.00 . A A . 39 LEU HB2 1 1
8 18895 1 1 39 LEU HB3 H -0.073 -6.225 -6.411 1.00 . A A . 39 LEU HB3 1 1
8 18896 1 1 39 LEU HD11 H 1.595 -4.404 -9.368 1.00 . A A . 39 LEU HD11 1 1
8 18897 1 1 39 LEU HD12 H 1.019 -4.074 -7.735 1.00 . A A . 39 LEU HD12 1 1
8 18898 1 1 39 LEU HD13 H -0.131 -4.208 -9.064 1.00 . A A . 39 LEU HD13 1 1
8 18899 1 1 39 LEU HD21 H 1.913 -7.701 -7.758 1.00 . A A . 39 LEU HD21 1 1
8 18900 1 1 39 LEU HD22 H 2.236 -6.172 -6.940 1.00 . A A . 39 LEU HD22 1 1
8 18901 1 1 39 LEU HD23 H 2.781 -6.416 -8.600 1.00 . A A . 39 LEU HD23 1 1
8 18902 1 1 39 LEU HG H 0.447 -6.560 -9.343 1.00 . A A . 39 LEU HG 1 1
8 18903 1 1 39 LEU N N -1.731 -7.946 -8.800 1.00 . A A . 39 LEU N 1 1
8 18904 1 1 39 LEU O O -1.804 -7.934 -5.204 1.00 . A A . 39 LEU O 1 1
8 18905 1 1 40 GLY C C -5.286 -7.010 -5.584 1.00 . A A . 40 GLY C 1 1
8 18906 1 1 40 GLY CA C -4.498 -8.245 -5.861 1.00 . A A . 40 GLY CA 1 1
8 18907 1 1 40 GLY H H -3.611 -8.056 -7.763 1.00 . A A . 40 GLY H 1 1
8 18908 1 1 40 GLY HA2 H -5.159 -8.990 -6.231 1.00 . A A . 40 GLY HA2 1 1
8 18909 1 1 40 GLY HA3 H -4.059 -8.551 -4.969 1.00 . A A . 40 GLY HA3 1 1
8 18910 1 1 40 GLY N N -3.416 -8.063 -6.806 1.00 . A A . 40 GLY N 1 1
8 18911 1 1 40 GLY O O -6.220 -6.986 -4.777 1.00 . A A . 40 GLY O 1 1
8 18912 1 1 41 GLN C C -6.736 -4.551 -6.980 1.00 . A A . 41 GLN C 1 1
8 18913 1 1 41 GLN CA C -5.427 -4.672 -6.205 1.00 . A A . 41 GLN CA 1 1
8 18914 1 1 41 GLN CB C -4.423 -3.640 -6.722 1.00 . A A . 41 GLN CB 1 1
8 18915 1 1 41 GLN CD C -2.238 -2.426 -6.359 1.00 . A A . 41 GLN CD 1 1
8 18916 1 1 41 GLN CG C -3.265 -3.373 -5.771 1.00 . A A . 41 GLN CG 1 1
8 18917 1 1 41 GLN H H -4.143 -6.208 -6.858 1.00 . A A . 41 GLN H 1 1
8 18918 1 1 41 GLN HA H -5.615 -4.478 -5.175 1.00 . A A . 41 GLN HA 1 1
8 18919 1 1 41 GLN HB2 H -4.015 -3.991 -7.658 1.00 . A A . 41 GLN HB2 1 1
8 18920 1 1 41 GLN HB3 H -4.940 -2.707 -6.894 1.00 . A A . 41 GLN HB3 1 1
8 18921 1 1 41 GLN HE21 H -3.234 -0.862 -5.642 1.00 . A A . 41 GLN HE21 1 1
8 18922 1 1 41 GLN HE22 H -1.794 -0.495 -6.523 1.00 . A A . 41 GLN HE22 1 1
8 18923 1 1 41 GLN HG2 H -3.655 -2.938 -4.862 1.00 . A A . 41 GLN HG2 1 1
8 18924 1 1 41 GLN HG3 H -2.781 -4.310 -5.541 1.00 . A A . 41 GLN HG3 1 1
8 18925 1 1 41 GLN N N -4.871 -6.015 -6.276 1.00 . A A . 41 GLN N 1 1
8 18926 1 1 41 GLN NE2 N -2.443 -1.130 -6.154 1.00 . A A . 41 GLN NE2 1 1
8 18927 1 1 41 GLN O O -6.869 -5.100 -8.079 1.00 . A A . 41 GLN O 1 1
8 18928 1 1 41 GLN OE1 O -1.274 -2.854 -6.993 1.00 . A A . 41 GLN OE1 1 1
8 18929 1 1 42 ASN C C -9.224 -2.108 -7.280 1.00 . A A . 42 ASN C 1 1
8 18930 1 1 42 ASN CA C -8.997 -3.616 -7.010 1.00 . A A . 42 ASN CA 1 1
8 18931 1 1 42 ASN CB C -10.096 -4.203 -6.108 1.00 . A A . 42 ASN CB 1 1
8 18932 1 1 42 ASN CG C -11.424 -4.385 -6.825 1.00 . A A . 42 ASN CG 1 1
8 18933 1 1 42 ASN H H -7.519 -3.433 -5.514 1.00 . A A . 42 ASN H 1 1
8 18934 1 1 42 ASN HA H -9.002 -4.139 -7.955 1.00 . A A . 42 ASN HA 1 1
8 18935 1 1 42 ASN HB2 H -9.773 -5.170 -5.745 1.00 . A A . 42 ASN HB2 1 1
8 18936 1 1 42 ASN HB3 H -10.247 -3.539 -5.266 1.00 . A A . 42 ASN HB3 1 1
8 18937 1 1 42 ASN HD21 H -11.987 -2.551 -6.300 1.00 . A A . 42 ASN HD21 1 1
8 18938 1 1 42 ASN HD22 H -13.128 -3.447 -7.238 1.00 . A A . 42 ASN HD22 1 1
8 18939 1 1 42 ASN N N -7.694 -3.829 -6.393 1.00 . A A . 42 ASN N 1 1
8 18940 1 1 42 ASN ND2 N -12.265 -3.357 -6.784 1.00 . A A . 42 ASN ND2 1 1
8 18941 1 1 42 ASN O O -9.968 -1.446 -6.545 1.00 . A A . 42 ASN O 1 1
8 18942 1 1 42 ASN OD1 O -11.689 -5.435 -7.409 1.00 . A A . 42 ASN OD1 1 1
8 18943 1 1 43 PRO C C -10.015 0.153 -9.465 1.00 . A A . 43 PRO C 1 1
8 18944 1 1 43 PRO CA C -8.713 -0.111 -8.695 1.00 . A A . 43 PRO CA 1 1
8 18945 1 1 43 PRO CB C -7.483 0.169 -9.588 1.00 . A A . 43 PRO CB 1 1
8 18946 1 1 43 PRO CD C -7.612 -2.196 -9.245 1.00 . A A . 43 PRO CD 1 1
8 18947 1 1 43 PRO CG C -6.665 -1.084 -9.583 1.00 . A A . 43 PRO CG 1 1
8 18948 1 1 43 PRO HA H -8.682 0.523 -7.820 1.00 . A A . 43 PRO HA 1 1
8 18949 1 1 43 PRO HB2 H -7.811 0.410 -10.591 1.00 . A A . 43 PRO HB2 1 1
8 18950 1 1 43 PRO HB3 H -6.909 0.987 -9.180 1.00 . A A . 43 PRO HB3 1 1
8 18951 1 1 43 PRO HD2 H -8.109 -2.556 -10.134 1.00 . A A . 43 PRO HD2 1 1
8 18952 1 1 43 PRO HD3 H -7.094 -3.001 -8.744 1.00 . A A . 43 PRO HD3 1 1
8 18953 1 1 43 PRO HG2 H -6.229 -1.243 -10.560 1.00 . A A . 43 PRO HG2 1 1
8 18954 1 1 43 PRO HG3 H -5.893 -1.019 -8.832 1.00 . A A . 43 PRO HG3 1 1
8 18955 1 1 43 PRO N N -8.564 -1.533 -8.334 1.00 . A A . 43 PRO N 1 1
8 18956 1 1 43 PRO O O -10.808 -0.771 -9.676 1.00 . A A . 43 PRO O 1 1
8 18957 1 1 44 THR C C -11.107 1.854 -12.106 1.00 . A A . 44 THR C 1 1
8 18958 1 1 44 THR CA C -11.423 1.780 -10.620 1.00 . A A . 44 THR CA 1 1
8 18959 1 1 44 THR CB C -11.959 3.160 -10.175 1.00 . A A . 44 THR CB 1 1
8 18960 1 1 44 THR CG2 C -13.448 3.328 -10.462 1.00 . A A . 44 THR CG2 1 1
8 18961 1 1 44 THR H H -9.559 2.100 -9.697 1.00 . A A . 44 THR H 1 1
8 18962 1 1 44 THR HA H -12.182 1.032 -10.447 1.00 . A A . 44 THR HA 1 1
8 18963 1 1 44 THR HB H -11.427 3.906 -10.741 1.00 . A A . 44 THR HB 1 1
8 18964 1 1 44 THR HG1 H -11.992 2.588 -8.286 1.00 . A A . 44 THR HG1 1 1
8 18965 1 1 44 THR HG21 H -13.932 2.364 -10.468 1.00 . A A . 44 THR HG21 1 1
8 18966 1 1 44 THR HG22 H -13.570 3.802 -11.426 1.00 . A A . 44 THR HG22 1 1
8 18967 1 1 44 THR HG23 H -13.892 3.950 -9.699 1.00 . A A . 44 THR HG23 1 1
8 18968 1 1 44 THR N N -10.229 1.408 -9.879 1.00 . A A . 44 THR N 1 1
8 18969 1 1 44 THR O O -9.946 2.004 -12.502 1.00 . A A . 44 THR O 1 1
8 18970 1 1 44 THR OG1 O -11.721 3.368 -8.776 1.00 . A A . 44 THR OG1 1 1
8 18971 1 1 45 GLU C C -11.960 3.294 -14.766 1.00 . A A . 45 GLU C 1 1
8 18972 1 1 45 GLU CA C -12.028 1.850 -14.369 1.00 . A A . 45 GLU CA 1 1
8 18973 1 1 45 GLU CB C -13.218 1.260 -15.080 1.00 . A A . 45 GLU CB 1 1
8 18974 1 1 45 GLU CD C -14.836 -0.677 -15.256 1.00 . A A . 45 GLU CD 1 1
8 18975 1 1 45 GLU CG C -13.570 -0.142 -14.615 1.00 . A A . 45 GLU CG 1 1
8 18976 1 1 45 GLU H H -13.041 1.613 -12.524 1.00 . A A . 45 GLU H 1 1
8 18977 1 1 45 GLU HA H -11.140 1.347 -14.671 1.00 . A A . 45 GLU HA 1 1
8 18978 1 1 45 GLU HB2 H -14.061 1.924 -14.917 1.00 . A A . 45 GLU HB2 1 1
8 18979 1 1 45 GLU HB3 H -12.995 1.232 -16.134 1.00 . A A . 45 GLU HB3 1 1
8 18980 1 1 45 GLU HG2 H -12.747 -0.800 -14.862 1.00 . A A . 45 GLU HG2 1 1
8 18981 1 1 45 GLU HG3 H -13.700 -0.119 -13.540 1.00 . A A . 45 GLU HG3 1 1
8 18982 1 1 45 GLU N N -12.155 1.750 -12.916 1.00 . A A . 45 GLU N 1 1
8 18983 1 1 45 GLU O O -11.361 3.659 -15.778 1.00 . A A . 45 GLU O 1 1
8 18984 1 1 45 GLU OE1 O -14.737 -1.308 -16.329 1.00 . A A . 45 GLU OE1 1 1
8 18985 1 1 45 GLU OE2 O -15.926 -0.464 -14.684 1.00 . A A . 45 GLU OE2 1 1
8 18986 1 1 46 ALA C C -11.305 6.155 -13.911 1.00 . A A . 46 ALA C 1 1
8 18987 1 1 46 ALA CA C -12.668 5.525 -14.135 1.00 . A A . 46 ALA CA 1 1
8 18988 1 1 46 ALA CB C -13.727 6.158 -13.246 1.00 . A A . 46 ALA CB 1 1
8 18989 1 1 46 ALA H H -12.983 3.718 -13.124 1.00 . A A . 46 ALA H 1 1
8 18990 1 1 46 ALA HA H -12.955 5.639 -15.154 1.00 . A A . 46 ALA HA 1 1
8 18991 1 1 46 ALA HB1 H -13.797 7.213 -13.465 1.00 . A A . 46 ALA HB1 1 1
8 18992 1 1 46 ALA HB2 H -13.454 6.024 -12.209 1.00 . A A . 46 ALA HB2 1 1
8 18993 1 1 46 ALA HB3 H -14.681 5.688 -13.430 1.00 . A A . 46 ALA HB3 1 1
8 18994 1 1 46 ALA N N -12.590 4.103 -13.923 1.00 . A A . 46 ALA N 1 1
8 18995 1 1 46 ALA O O -10.919 7.114 -14.585 1.00 . A A . 46 ALA O 1 1
8 18996 1 1 47 GLU C C -8.278 5.364 -13.616 1.00 . A A . 47 GLU C 1 1
8 18997 1 1 47 GLU CA C -9.229 5.981 -12.609 1.00 . A A . 47 GLU CA 1 1
8 18998 1 1 47 GLU CB C -8.854 5.569 -11.181 1.00 . A A . 47 GLU CB 1 1
8 18999 1 1 47 GLU CD C -9.106 5.997 -8.703 1.00 . A A . 47 GLU CD 1 1
8 19000 1 1 47 GLU CG C -9.527 6.404 -10.102 1.00 . A A . 47 GLU CG 1 1
8 19001 1 1 47 GLU H H -11.017 4.874 -12.418 1.00 . A A . 47 GLU H 1 1
8 19002 1 1 47 GLU HA H -9.180 7.041 -12.719 1.00 . A A . 47 GLU HA 1 1
8 19003 1 1 47 GLU HB2 H -9.136 4.532 -11.032 1.00 . A A . 47 GLU HB2 1 1
8 19004 1 1 47 GLU HB3 H -7.784 5.660 -11.063 1.00 . A A . 47 GLU HB3 1 1
8 19005 1 1 47 GLU HG2 H -9.265 7.441 -10.252 1.00 . A A . 47 GLU HG2 1 1
8 19006 1 1 47 GLU HG3 H -10.597 6.288 -10.189 1.00 . A A . 47 GLU HG3 1 1
8 19007 1 1 47 GLU N N -10.593 5.580 -12.938 1.00 . A A . 47 GLU N 1 1
8 19008 1 1 47 GLU O O -7.218 5.916 -13.915 1.00 . A A . 47 GLU O 1 1
8 19009 1 1 47 GLU OE1 O -8.106 6.550 -8.199 1.00 . A A . 47 GLU OE1 1 1
8 19010 1 1 47 GLU OE2 O -9.777 5.125 -8.112 1.00 . A A . 47 GLU OE2 1 1
8 19011 1 1 48 LEU C C -8.114 4.279 -16.475 1.00 . A A . 48 LEU C 1 1
8 19012 1 1 48 LEU CA C -7.973 3.490 -15.176 1.00 . A A . 48 LEU CA 1 1
8 19013 1 1 48 LEU CB C -8.555 2.070 -15.331 1.00 . A A . 48 LEU CB 1 1
8 19014 1 1 48 LEU CD1 C -6.709 0.492 -16.001 1.00 . A A . 48 LEU CD1 1 1
8 19015 1 1 48 LEU CD2 C -6.922 1.145 -13.586 1.00 . A A . 48 LEU CD2 1 1
8 19016 1 1 48 LEU CG C -7.674 0.873 -14.893 1.00 . A A . 48 LEU CG 1 1
8 19017 1 1 48 LEU H H -9.471 3.765 -13.725 1.00 . A A . 48 LEU H 1 1
8 19018 1 1 48 LEU HA H -6.938 3.446 -14.913 1.00 . A A . 48 LEU HA 1 1
8 19019 1 1 48 LEU HB2 H -9.465 2.032 -14.757 1.00 . A A . 48 LEU HB2 1 1
8 19020 1 1 48 LEU HB3 H -8.813 1.929 -16.371 1.00 . A A . 48 LEU HB3 1 1
8 19021 1 1 48 LEU HD11 H -6.458 1.369 -16.577 1.00 . A A . 48 LEU HD11 1 1
8 19022 1 1 48 LEU HD12 H -7.177 -0.241 -16.644 1.00 . A A . 48 LEU HD12 1 1
8 19023 1 1 48 LEU HD13 H -5.812 0.075 -15.571 1.00 . A A . 48 LEU HD13 1 1
8 19024 1 1 48 LEU HD21 H -7.547 1.745 -12.935 1.00 . A A . 48 LEU HD21 1 1
8 19025 1 1 48 LEU HD22 H -6.007 1.677 -13.800 1.00 . A A . 48 LEU HD22 1 1
8 19026 1 1 48 LEU HD23 H -6.684 0.206 -13.099 1.00 . A A . 48 LEU HD23 1 1
8 19027 1 1 48 LEU HG H -8.319 0.020 -14.727 1.00 . A A . 48 LEU HG 1 1
8 19028 1 1 48 LEU N N -8.682 4.192 -14.116 1.00 . A A . 48 LEU N 1 1
8 19029 1 1 48 LEU O O -7.348 4.105 -17.417 1.00 . A A . 48 LEU O 1 1
8 19030 1 1 49 GLN C C -8.896 7.382 -17.382 1.00 . A A . 49 GLN C 1 1
8 19031 1 1 49 GLN CA C -9.411 6.015 -17.622 1.00 . A A . 49 GLN CA 1 1
8 19032 1 1 49 GLN CB C -10.895 6.065 -17.902 1.00 . A A . 49 GLN CB 1 1
8 19033 1 1 49 GLN CD C -12.945 4.897 -18.810 1.00 . A A . 49 GLN CD 1 1
8 19034 1 1 49 GLN CG C -11.451 4.814 -18.568 1.00 . A A . 49 GLN CG 1 1
8 19035 1 1 49 GLN H H -9.708 5.186 -15.700 1.00 . A A . 49 GLN H 1 1
8 19036 1 1 49 GLN HA H -8.883 5.652 -18.424 1.00 . A A . 49 GLN HA 1 1
8 19037 1 1 49 GLN HB2 H -11.390 6.205 -16.951 1.00 . A A . 49 GLN HB2 1 1
8 19038 1 1 49 GLN HB3 H -11.101 6.915 -18.533 1.00 . A A . 49 GLN HB3 1 1
8 19039 1 1 49 GLN HE21 H -12.634 5.703 -20.601 1.00 . A A . 49 GLN HE21 1 1
8 19040 1 1 49 GLN HE22 H -14.288 5.476 -20.156 1.00 . A A . 49 GLN HE22 1 1
8 19041 1 1 49 GLN HG2 H -10.955 4.677 -19.517 1.00 . A A . 49 GLN HG2 1 1
8 19042 1 1 49 GLN HG3 H -11.249 3.965 -17.931 1.00 . A A . 49 GLN HG3 1 1
8 19043 1 1 49 GLN N N -9.129 5.140 -16.489 1.00 . A A . 49 GLN N 1 1
8 19044 1 1 49 GLN NE2 N -13.328 5.410 -19.973 1.00 . A A . 49 GLN NE2 1 1
8 19045 1 1 49 GLN O O -8.789 8.207 -18.284 1.00 . A A . 49 GLN O 1 1
8 19046 1 1 49 GLN OE1 O -13.746 4.505 -17.962 1.00 . A A . 49 GLN OE1 1 1
8 19047 1 1 50 ASP C C -6.515 8.758 -15.803 1.00 . A A . 50 ASP C 1 1
8 19048 1 1 50 ASP CA C -8.031 8.816 -15.661 1.00 . A A . 50 ASP CA 1 1
8 19049 1 1 50 ASP CB C -8.445 9.109 -14.216 1.00 . A A . 50 ASP CB 1 1
8 19050 1 1 50 ASP CG C -8.370 10.587 -13.870 1.00 . A A . 50 ASP CG 1 1
8 19051 1 1 50 ASP H H -8.846 6.860 -15.548 1.00 . A A . 50 ASP H 1 1
8 19052 1 1 50 ASP HA H -8.386 9.583 -16.300 1.00 . A A . 50 ASP HA 1 1
8 19053 1 1 50 ASP HB2 H -9.462 8.779 -14.067 1.00 . A A . 50 ASP HB2 1 1
8 19054 1 1 50 ASP HB3 H -7.792 8.570 -13.546 1.00 . A A . 50 ASP HB3 1 1
8 19055 1 1 50 ASP N N -8.616 7.580 -16.148 1.00 . A A . 50 ASP N 1 1
8 19056 1 1 50 ASP O O -5.866 9.779 -16.040 1.00 . A A . 50 ASP O 1 1
8 19057 1 1 50 ASP OD1 O -7.299 11.036 -13.411 1.00 . A A . 50 ASP OD1 1 1
8 19058 1 1 50 ASP OD2 O -9.383 11.293 -14.058 1.00 . A A . 50 ASP OD2 1 1
8 19059 1 1 51 MET C C -4.219 7.059 -17.275 1.00 . A A . 51 MET C 1 1
8 19060 1 1 51 MET CA C -4.545 7.314 -15.818 1.00 . A A . 51 MET CA 1 1
8 19061 1 1 51 MET CB C -4.066 6.162 -14.936 1.00 . A A . 51 MET CB 1 1
8 19062 1 1 51 MET CE C -0.793 6.437 -14.031 1.00 . A A . 51 MET CE 1 1
8 19063 1 1 51 MET CG C -3.535 6.613 -13.584 1.00 . A A . 51 MET CG 1 1
8 19064 1 1 51 MET H H -6.546 6.798 -15.438 1.00 . A A . 51 MET H 1 1
8 19065 1 1 51 MET HA H -4.057 8.222 -15.533 1.00 . A A . 51 MET HA 1 1
8 19066 1 1 51 MET HB2 H -4.891 5.486 -14.768 1.00 . A A . 51 MET HB2 1 1
8 19067 1 1 51 MET HB3 H -3.278 5.633 -15.451 1.00 . A A . 51 MET HB3 1 1
8 19068 1 1 51 MET HE1 H 0.158 6.932 -14.152 1.00 . A A . 51 MET HE1 1 1
8 19069 1 1 51 MET HE2 H -1.031 5.889 -14.930 1.00 . A A . 51 MET HE2 1 1
8 19070 1 1 51 MET HE3 H -0.740 5.755 -13.197 1.00 . A A . 51 MET HE3 1 1
8 19071 1 1 51 MET HG2 H -4.309 7.168 -13.076 1.00 . A A . 51 MET HG2 1 1
8 19072 1 1 51 MET HG3 H -3.284 5.737 -13.004 1.00 . A A . 51 MET HG3 1 1
8 19073 1 1 51 MET N N -5.969 7.548 -15.658 1.00 . A A . 51 MET N 1 1
8 19074 1 1 51 MET O O -3.153 7.454 -17.754 1.00 . A A . 51 MET O 1 1
8 19075 1 1 51 MET SD S -2.068 7.659 -13.718 1.00 . A A . 51 MET SD 1 1
8 19076 1 1 52 ILE C C -5.215 7.508 -20.104 1.00 . A A . 52 ILE C 1 1
8 19077 1 1 52 ILE CA C -4.994 6.163 -19.409 1.00 . A A . 52 ILE CA 1 1
8 19078 1 1 52 ILE CB C -5.938 5.020 -19.927 1.00 . A A . 52 ILE CB 1 1
8 19079 1 1 52 ILE CD1 C -4.862 3.179 -18.453 1.00 . A A . 52 ILE CD1 1 1
8 19080 1 1 52 ILE CG1 C -5.225 3.656 -19.851 1.00 . A A . 52 ILE CG1 1 1
8 19081 1 1 52 ILE CG2 C -6.406 5.248 -21.366 1.00 . A A . 52 ILE CG2 1 1
8 19082 1 1 52 ILE H H -5.939 6.043 -17.520 1.00 . A A . 52 ILE H 1 1
8 19083 1 1 52 ILE HA H -3.975 5.868 -19.576 1.00 . A A . 52 ILE HA 1 1
8 19084 1 1 52 ILE HB H -6.810 4.993 -19.294 1.00 . A A . 52 ILE HB 1 1
8 19085 1 1 52 ILE HD11 H -5.744 3.186 -17.831 1.00 . A A . 52 ILE HD11 1 1
8 19086 1 1 52 ILE HD12 H -4.117 3.837 -18.030 1.00 . A A . 52 ILE HD12 1 1
8 19087 1 1 52 ILE HD13 H -4.467 2.175 -18.506 1.00 . A A . 52 ILE HD13 1 1
8 19088 1 1 52 ILE HG12 H -5.862 2.905 -20.292 1.00 . A A . 52 ILE HG12 1 1
8 19089 1 1 52 ILE HG13 H -4.314 3.717 -20.422 1.00 . A A . 52 ILE HG13 1 1
8 19090 1 1 52 ILE HG21 H -5.550 5.230 -22.028 1.00 . A A . 52 ILE HG21 1 1
8 19091 1 1 52 ILE HG22 H -6.897 6.207 -21.439 1.00 . A A . 52 ILE HG22 1 1
8 19092 1 1 52 ILE HG23 H -7.095 4.466 -21.648 1.00 . A A . 52 ILE HG23 1 1
8 19093 1 1 52 ILE N N -5.145 6.388 -17.979 1.00 . A A . 52 ILE N 1 1
8 19094 1 1 52 ILE O O -4.709 7.752 -21.198 1.00 . A A . 52 ILE O 1 1
8 19095 1 1 53 ASN C C -4.969 10.619 -19.650 1.00 . A A . 53 ASN C 1 1
8 19096 1 1 53 ASN CA C -6.206 9.746 -19.901 1.00 . A A . 53 ASN CA 1 1
8 19097 1 1 53 ASN CB C -7.415 10.378 -19.212 1.00 . A A . 53 ASN CB 1 1
8 19098 1 1 53 ASN CG C -8.061 11.479 -20.038 1.00 . A A . 53 ASN CG 1 1
8 19099 1 1 53 ASN H H -6.451 8.059 -18.608 1.00 . A A . 53 ASN H 1 1
8 19100 1 1 53 ASN HA H -6.379 9.700 -20.951 1.00 . A A . 53 ASN HA 1 1
8 19101 1 1 53 ASN HB2 H -8.155 9.614 -19.026 1.00 . A A . 53 ASN HB2 1 1
8 19102 1 1 53 ASN HB3 H -7.096 10.800 -18.269 1.00 . A A . 53 ASN HB3 1 1
8 19103 1 1 53 ASN HD21 H -6.879 12.838 -19.196 1.00 . A A . 53 ASN HD21 1 1
8 19104 1 1 53 ASN HD22 H -7.998 13.439 -20.367 1.00 . A A . 53 ASN HD22 1 1
8 19105 1 1 53 ASN N N -5.980 8.377 -19.426 1.00 . A A . 53 ASN N 1 1
8 19106 1 1 53 ASN ND2 N -7.600 12.709 -19.848 1.00 . A A . 53 ASN ND2 1 1
8 19107 1 1 53 ASN O O -4.669 11.517 -20.442 1.00 . A A . 53 ASN O 1 1
8 19108 1 1 53 ASN OD1 O -8.963 11.224 -20.836 1.00 . A A . 53 ASN OD1 1 1
8 19109 1 1 54 GLU C C -1.808 10.650 -18.917 1.00 . A A . 54 GLU C 1 1
8 19110 1 1 54 GLU CA C -3.072 11.099 -18.172 1.00 . A A . 54 GLU CA 1 1
8 19111 1 1 54 GLU CB C -2.830 11.032 -16.661 1.00 . A A . 54 GLU CB 1 1
8 19112 1 1 54 GLU CD C -3.488 11.846 -14.362 1.00 . A A . 54 GLU CD 1 1
8 19113 1 1 54 GLU CG C -3.752 11.930 -15.853 1.00 . A A . 54 GLU CG 1 1
8 19114 1 1 54 GLU H H -4.570 9.636 -17.947 1.00 . A A . 54 GLU H 1 1
8 19115 1 1 54 GLU HA H -3.275 12.111 -18.433 1.00 . A A . 54 GLU HA 1 1
8 19116 1 1 54 GLU HB2 H -2.972 10.016 -16.331 1.00 . A A . 54 GLU HB2 1 1
8 19117 1 1 54 GLU HB3 H -1.811 11.326 -16.460 1.00 . A A . 54 GLU HB3 1 1
8 19118 1 1 54 GLU HG2 H -3.609 12.952 -16.171 1.00 . A A . 54 GLU HG2 1 1
8 19119 1 1 54 GLU HG3 H -4.774 11.635 -16.040 1.00 . A A . 54 GLU HG3 1 1
8 19120 1 1 54 GLU N N -4.262 10.344 -18.541 1.00 . A A . 54 GLU N 1 1
8 19121 1 1 54 GLU O O -1.023 11.496 -19.356 1.00 . A A . 54 GLU O 1 1
8 19122 1 1 54 GLU OE1 O -2.656 12.632 -13.861 1.00 . A A . 54 GLU OE1 1 1
8 19123 1 1 54 GLU OE2 O -4.113 10.995 -13.695 1.00 . A A . 54 GLU OE2 1 1
8 19124 1 1 55 VAL C C -0.578 8.732 -21.248 1.00 . A A . 55 VAL C 1 1
8 19125 1 1 55 VAL CA C -0.426 8.795 -19.730 1.00 . A A . 55 VAL CA 1 1
8 19126 1 1 55 VAL CB C -0.011 7.397 -19.208 1.00 . A A . 55 VAL CB 1 1
8 19127 1 1 55 VAL CG1 C 1.141 6.854 -20.048 1.00 . A A . 55 VAL CG1 1 1
8 19128 1 1 55 VAL CG2 C 0.385 7.456 -17.738 1.00 . A A . 55 VAL CG2 1 1
8 19129 1 1 55 VAL H H -2.265 8.709 -18.699 1.00 . A A . 55 VAL H 1 1
8 19130 1 1 55 VAL HA H 0.372 9.473 -19.510 1.00 . A A . 55 VAL HA 1 1
8 19131 1 1 55 VAL HB H -0.855 6.728 -19.310 1.00 . A A . 55 VAL HB 1 1
8 19132 1 1 55 VAL HG11 H 1.056 5.783 -20.139 1.00 . A A . 55 VAL HG11 1 1
8 19133 1 1 55 VAL HG12 H 2.080 7.106 -19.578 1.00 . A A . 55 VAL HG12 1 1
8 19134 1 1 55 VAL HG13 H 1.093 7.312 -21.035 1.00 . A A . 55 VAL HG13 1 1
8 19135 1 1 55 VAL HG21 H -0.455 7.801 -17.153 1.00 . A A . 55 VAL HG21 1 1
8 19136 1 1 55 VAL HG22 H 1.213 8.139 -17.617 1.00 . A A . 55 VAL HG22 1 1
8 19137 1 1 55 VAL HG23 H 0.678 6.472 -17.403 1.00 . A A . 55 VAL HG23 1 1
8 19138 1 1 55 VAL N N -1.612 9.329 -19.060 1.00 . A A . 55 VAL N 1 1
8 19139 1 1 55 VAL O O 0.325 9.169 -21.967 1.00 . A A . 55 VAL O 1 1
8 19140 1 1 56 ASP C C -2.275 9.447 -23.759 1.00 . A A . 56 ASP C 1 1
8 19141 1 1 56 ASP CA C -1.936 8.063 -23.180 1.00 . A A . 56 ASP CA 1 1
8 19142 1 1 56 ASP CB C -3.037 7.047 -23.457 1.00 . A A . 56 ASP CB 1 1
8 19143 1 1 56 ASP CG C -2.979 6.476 -24.864 1.00 . A A . 56 ASP CG 1 1
8 19144 1 1 56 ASP H H -2.366 7.813 -21.115 1.00 . A A . 56 ASP H 1 1
8 19145 1 1 56 ASP HA H -1.039 7.719 -23.635 1.00 . A A . 56 ASP HA 1 1
8 19146 1 1 56 ASP HB2 H -2.954 6.230 -22.752 1.00 . A A . 56 ASP HB2 1 1
8 19147 1 1 56 ASP HB3 H -3.973 7.537 -23.326 1.00 . A A . 56 ASP HB3 1 1
8 19148 1 1 56 ASP N N -1.694 8.165 -21.736 1.00 . A A . 56 ASP N 1 1
8 19149 1 1 56 ASP O O -3.129 9.597 -24.642 1.00 . A A . 56 ASP O 1 1
8 19150 1 1 56 ASP OD1 O -3.611 7.061 -25.768 1.00 . A A . 56 ASP OD1 1 1
8 19151 1 1 56 ASP OD2 O -2.301 5.445 -25.059 1.00 . A A . 56 ASP OD2 1 1
8 19152 1 1 57 ALA C C -0.927 12.185 -24.890 1.00 . A A . 57 ALA C 1 1
8 19153 1 1 57 ALA CA C -1.718 11.842 -23.647 1.00 . A A . 57 ALA CA 1 1
8 19154 1 1 57 ALA CB C -1.419 12.794 -22.495 1.00 . A A . 57 ALA CB 1 1
8 19155 1 1 57 ALA H H -0.879 10.227 -22.551 1.00 . A A . 57 ALA H 1 1
8 19156 1 1 57 ALA HA H -2.717 11.924 -23.904 1.00 . A A . 57 ALA HA 1 1
8 19157 1 1 57 ALA HB1 H -1.989 12.498 -21.624 1.00 . A A . 57 ALA HB1 1 1
8 19158 1 1 57 ALA HB2 H -1.691 13.800 -22.779 1.00 . A A . 57 ALA HB2 1 1
8 19159 1 1 57 ALA HB3 H -0.365 12.758 -22.263 1.00 . A A . 57 ALA HB3 1 1
8 19160 1 1 57 ALA N N -1.552 10.448 -23.242 1.00 . A A . 57 ALA N 1 1
8 19161 1 1 57 ALA O O -1.020 13.279 -25.455 1.00 . A A . 57 ALA O 1 1
8 19162 1 1 58 ASP C C 0.120 10.444 -27.589 1.00 . A A . 58 ASP C 1 1
8 19163 1 1 58 ASP CA C 0.705 11.257 -26.425 1.00 . A A . 58 ASP CA 1 1
8 19164 1 1 58 ASP CB C 2.086 10.724 -26.040 1.00 . A A . 58 ASP CB 1 1
8 19165 1 1 58 ASP CG C 3.189 11.194 -26.976 1.00 . A A . 58 ASP CG 1 1
8 19166 1 1 58 ASP H H -0.254 10.396 -24.777 1.00 . A A . 58 ASP H 1 1
8 19167 1 1 58 ASP HA H 0.789 12.280 -26.717 1.00 . A A . 58 ASP HA 1 1
8 19168 1 1 58 ASP HB2 H 2.325 11.061 -25.040 1.00 . A A . 58 ASP HB2 1 1
8 19169 1 1 58 ASP HB3 H 2.055 9.644 -26.052 1.00 . A A . 58 ASP HB3 1 1
8 19170 1 1 58 ASP N N -0.172 11.208 -25.274 1.00 . A A . 58 ASP N 1 1
8 19171 1 1 58 ASP O O 0.331 10.783 -28.757 1.00 . A A . 58 ASP O 1 1
8 19172 1 1 58 ASP OD1 O 3.127 10.867 -28.180 1.00 . A A . 58 ASP OD1 1 1
8 19173 1 1 58 ASP OD2 O 4.110 11.892 -26.504 1.00 . A A . 58 ASP OD2 1 1
8 19174 1 1 59 GLY C C -0.296 7.441 -28.790 1.00 . A A . 59 GLY C 1 1
8 19175 1 1 59 GLY CA C -1.233 8.509 -28.249 1.00 . A A . 59 GLY CA 1 1
8 19176 1 1 59 GLY H H -0.735 9.166 -26.298 1.00 . A A . 59 GLY H 1 1
8 19177 1 1 59 GLY HA2 H -2.090 8.024 -27.806 1.00 . A A . 59 GLY HA2 1 1
8 19178 1 1 59 GLY HA3 H -1.572 9.123 -29.072 1.00 . A A . 59 GLY HA3 1 1
8 19179 1 1 59 GLY N N -0.614 9.372 -27.248 1.00 . A A . 59 GLY N 1 1
8 19180 1 1 59 GLY O O -0.175 7.280 -30.008 1.00 . A A . 59 GLY O 1 1
8 19181 1 1 60 ASN C C 0.741 4.264 -27.914 1.00 . A A . 60 ASN C 1 1
8 19182 1 1 60 ASN CA C 1.293 5.646 -28.261 1.00 . A A . 60 ASN CA 1 1
8 19183 1 1 60 ASN CB C 2.652 5.847 -27.586 1.00 . A A . 60 ASN CB 1 1
8 19184 1 1 60 ASN CG C 3.469 6.941 -28.241 1.00 . A A . 60 ASN CG 1 1
8 19185 1 1 60 ASN H H 0.224 6.905 -26.929 1.00 . A A . 60 ASN H 1 1
8 19186 1 1 60 ASN HA H 1.423 5.698 -29.324 1.00 . A A . 60 ASN HA 1 1
8 19187 1 1 60 ASN HB2 H 2.495 6.114 -26.551 1.00 . A A . 60 ASN HB2 1 1
8 19188 1 1 60 ASN HB3 H 3.212 4.925 -27.634 1.00 . A A . 60 ASN HB3 1 1
8 19189 1 1 60 ASN HD21 H 2.724 8.284 -26.982 1.00 . A A . 60 ASN HD21 1 1
8 19190 1 1 60 ASN HD22 H 3.852 8.888 -28.143 1.00 . A A . 60 ASN HD22 1 1
8 19191 1 1 60 ASN N N 0.365 6.715 -27.880 1.00 . A A . 60 ASN N 1 1
8 19192 1 1 60 ASN ND2 N 3.335 8.160 -27.738 1.00 . A A . 60 ASN ND2 1 1
8 19193 1 1 60 ASN O O 1.165 3.258 -28.491 1.00 . A A . 60 ASN O 1 1
8 19194 1 1 60 ASN OD1 O 4.217 6.692 -29.188 1.00 . A A . 60 ASN OD1 1 1
8 19195 1 1 61 GLY C C 0.100 2.071 -25.743 1.00 . A A . 61 GLY C 1 1
8 19196 1 1 61 GLY CA C -0.827 2.978 -26.533 1.00 . A A . 61 GLY CA 1 1
8 19197 1 1 61 GLY H H -0.487 5.076 -26.568 1.00 . A A . 61 GLY H 1 1
8 19198 1 1 61 GLY HA2 H -1.655 3.228 -25.892 1.00 . A A . 61 GLY HA2 1 1
8 19199 1 1 61 GLY HA3 H -1.193 2.443 -27.399 1.00 . A A . 61 GLY HA3 1 1
8 19200 1 1 61 GLY N N -0.204 4.232 -26.968 1.00 . A A . 61 GLY N 1 1
8 19201 1 1 61 GLY O O -0.069 0.848 -25.736 1.00 . A A . 61 GLY O 1 1
8 19202 1 1 62 THR C C 2.426 2.782 -23.037 1.00 . A A . 62 THR C 1 1
8 19203 1 1 62 THR CA C 2.059 1.984 -24.289 1.00 . A A . 62 THR CA 1 1
8 19204 1 1 62 THR CB C 3.345 1.663 -25.095 1.00 . A A . 62 THR CB 1 1
8 19205 1 1 62 THR CG2 C 3.937 0.324 -24.669 1.00 . A A . 62 THR CG2 1 1
8 19206 1 1 62 THR H H 1.094 3.646 -25.101 1.00 . A A . 62 THR H 1 1
8 19207 1 1 62 THR HA H 1.608 1.072 -23.992 1.00 . A A . 62 THR HA 1 1
8 19208 1 1 62 THR HB H 4.074 2.438 -24.906 1.00 . A A . 62 THR HB 1 1
8 19209 1 1 62 THR HG1 H 3.214 0.736 -26.834 1.00 . A A . 62 THR HG1 1 1
8 19210 1 1 62 THR HG21 H 3.210 -0.459 -24.832 1.00 . A A . 62 THR HG21 1 1
8 19211 1 1 62 THR HG22 H 4.196 0.362 -23.622 1.00 . A A . 62 THR HG22 1 1
8 19212 1 1 62 THR HG23 H 4.823 0.120 -25.252 1.00 . A A . 62 THR HG23 1 1
8 19213 1 1 62 THR N N 1.072 2.689 -25.083 1.00 . A A . 62 THR N 1 1
8 19214 1 1 62 THR O O 2.299 4.011 -23.015 1.00 . A A . 62 THR O 1 1
8 19215 1 1 62 THR OG1 O 3.058 1.622 -26.501 1.00 . A A . 62 THR OG1 1 1
8 19216 1 1 63 ILE C C 4.797 2.900 -20.679 1.00 . A A . 63 ILE C 1 1
8 19217 1 1 63 ILE CA C 3.269 2.692 -20.733 1.00 . A A . 63 ILE CA 1 1
8 19218 1 1 63 ILE CB C 2.726 1.857 -19.492 1.00 . A A . 63 ILE CB 1 1
8 19219 1 1 63 ILE CD1 C 0.466 3.183 -19.449 1.00 . A A . 63 ILE CD1 1 1
8 19220 1 1 63 ILE CG1 C 1.169 1.825 -19.484 1.00 . A A . 63 ILE CG1 1 1
8 19221 1 1 63 ILE CG2 C 3.233 2.393 -18.143 1.00 . A A . 63 ILE CG2 1 1
8 19222 1 1 63 ILE H H 2.964 1.096 -22.093 1.00 . A A . 63 ILE H 1 1
8 19223 1 1 63 ILE HA H 2.799 3.666 -20.704 1.00 . A A . 63 ILE HA 1 1
8 19224 1 1 63 ILE HB H 3.084 0.821 -19.585 1.00 . A A . 63 ILE HB 1 1
8 19225 1 1 63 ILE HD11 H 0.404 3.582 -20.451 1.00 . A A . 63 ILE HD11 1 1
8 19226 1 1 63 ILE HD12 H 1.027 3.862 -18.825 1.00 . A A . 63 ILE HD12 1 1
8 19227 1 1 63 ILE HD13 H -0.528 3.062 -19.045 1.00 . A A . 63 ILE HD13 1 1
8 19228 1 1 63 ILE HG12 H 0.830 1.313 -20.370 1.00 . A A . 63 ILE HG12 1 1
8 19229 1 1 63 ILE HG13 H 0.845 1.269 -18.619 1.00 . A A . 63 ILE HG13 1 1
8 19230 1 1 63 ILE HG21 H 4.267 2.690 -18.239 1.00 . A A . 63 ILE HG21 1 1
8 19231 1 1 63 ILE HG22 H 3.149 1.620 -17.393 1.00 . A A . 63 ILE HG22 1 1
8 19232 1 1 63 ILE HG23 H 2.639 3.246 -17.848 1.00 . A A . 63 ILE HG23 1 1
8 19233 1 1 63 ILE N N 2.882 2.068 -22.001 1.00 . A A . 63 ILE N 1 1
8 19234 1 1 63 ILE O O 5.550 2.304 -21.454 1.00 . A A . 63 ILE O 1 1
8 19235 1 1 64 ASP C C 6.903 3.977 -18.041 1.00 . A A . 64 ASP C 1 1
8 19236 1 1 64 ASP CA C 6.617 4.124 -19.532 1.00 . A A . 64 ASP CA 1 1
8 19237 1 1 64 ASP CB C 6.925 5.553 -19.987 1.00 . A A . 64 ASP CB 1 1
8 19238 1 1 64 ASP CG C 6.849 5.719 -21.494 1.00 . A A . 64 ASP CG 1 1
8 19239 1 1 64 ASP H H 4.544 4.214 -19.223 1.00 . A A . 64 ASP H 1 1
8 19240 1 1 64 ASP HA H 7.233 3.431 -20.081 1.00 . A A . 64 ASP HA 1 1
8 19241 1 1 64 ASP HB2 H 6.217 6.230 -19.533 1.00 . A A . 64 ASP HB2 1 1
8 19242 1 1 64 ASP HB3 H 7.923 5.813 -19.665 1.00 . A A . 64 ASP HB3 1 1
8 19243 1 1 64 ASP N N 5.214 3.785 -19.772 1.00 . A A . 64 ASP N 1 1
8 19244 1 1 64 ASP O O 6.017 4.214 -17.221 1.00 . A A . 64 ASP O 1 1
8 19245 1 1 64 ASP OD1 O 7.884 5.527 -22.166 1.00 . A A . 64 ASP OD1 1 1
8 19246 1 1 64 ASP OD2 O 5.754 6.041 -22.001 1.00 . A A . 64 ASP OD2 1 1
8 19247 1 1 65 PHE C C 9.031 4.648 -15.557 1.00 . A A . 65 PHE C 1 1
8 19248 1 1 65 PHE CA C 8.496 3.393 -16.279 1.00 . A A . 65 PHE CA 1 1
8 19249 1 1 65 PHE CB C 9.464 2.199 -16.122 1.00 . A A . 65 PHE CB 1 1
8 19250 1 1 65 PHE CD1 C 10.652 1.953 -18.338 1.00 . A A . 65 PHE CD1 1 1
8 19251 1 1 65 PHE CD2 C 11.942 2.535 -16.417 1.00 . A A . 65 PHE CD2 1 1
8 19252 1 1 65 PHE CE1 C 11.794 1.975 -19.115 1.00 . A A . 65 PHE CE1 1 1
8 19253 1 1 65 PHE CE2 C 13.086 2.559 -17.191 1.00 . A A . 65 PHE CE2 1 1
8 19254 1 1 65 PHE CG C 10.711 2.234 -16.979 1.00 . A A . 65 PHE CG 1 1
8 19255 1 1 65 PHE CZ C 13.012 2.279 -18.541 1.00 . A A . 65 PHE CZ 1 1
8 19256 1 1 65 PHE H H 8.816 3.492 -18.383 1.00 . A A . 65 PHE H 1 1
8 19257 1 1 65 PHE HA H 7.576 3.133 -15.781 1.00 . A A . 65 PHE HA 1 1
8 19258 1 1 65 PHE HB2 H 9.781 2.144 -15.093 1.00 . A A . 65 PHE HB2 1 1
8 19259 1 1 65 PHE HB3 H 8.928 1.296 -16.366 1.00 . A A . 65 PHE HB3 1 1
8 19260 1 1 65 PHE HD1 H 9.699 1.719 -18.790 1.00 . A A . 65 PHE HD1 1 1
8 19261 1 1 65 PHE HD2 H 12.003 2.755 -15.361 1.00 . A A . 65 PHE HD2 1 1
8 19262 1 1 65 PHE HE1 H 11.734 1.754 -20.171 1.00 . A A . 65 PHE HE1 1 1
8 19263 1 1 65 PHE HE2 H 14.038 2.797 -16.740 1.00 . A A . 65 PHE HE2 1 1
8 19264 1 1 65 PHE HZ H 13.906 2.296 -19.147 1.00 . A A . 65 PHE HZ 1 1
8 19265 1 1 65 PHE N N 8.135 3.610 -17.689 1.00 . A A . 65 PHE N 1 1
8 19266 1 1 65 PHE O O 8.688 4.841 -14.387 1.00 . A A . 65 PHE O 1 1
8 19267 1 1 66 PRO C C 9.310 7.820 -15.340 1.00 . A A . 66 PRO C 1 1
8 19268 1 1 66 PRO CA C 10.381 6.740 -15.526 1.00 . A A . 66 PRO CA 1 1
8 19269 1 1 66 PRO CB C 11.482 7.250 -16.473 1.00 . A A . 66 PRO CB 1 1
8 19270 1 1 66 PRO CD C 10.387 5.448 -17.577 1.00 . A A . 66 PRO CD 1 1
8 19271 1 1 66 PRO CG C 11.698 6.163 -17.471 1.00 . A A . 66 PRO CG 1 1
8 19272 1 1 66 PRO HA H 10.813 6.501 -14.565 1.00 . A A . 66 PRO HA 1 1
8 19273 1 1 66 PRO HB2 H 11.151 8.160 -16.959 1.00 . A A . 66 PRO HB2 1 1
8 19274 1 1 66 PRO HB3 H 12.391 7.434 -15.923 1.00 . A A . 66 PRO HB3 1 1
8 19275 1 1 66 PRO HD2 H 9.734 5.956 -18.270 1.00 . A A . 66 PRO HD2 1 1
8 19276 1 1 66 PRO HD3 H 10.536 4.420 -17.874 1.00 . A A . 66 PRO HD3 1 1
8 19277 1 1 66 PRO HG2 H 11.978 6.589 -18.426 1.00 . A A . 66 PRO HG2 1 1
8 19278 1 1 66 PRO HG3 H 12.461 5.485 -17.122 1.00 . A A . 66 PRO HG3 1 1
8 19279 1 1 66 PRO N N 9.865 5.529 -16.195 1.00 . A A . 66 PRO N 1 1
8 19280 1 1 66 PRO O O 9.482 8.735 -14.530 1.00 . A A . 66 PRO O 1 1
8 19281 1 1 67 GLU C C 5.844 8.207 -15.395 1.00 . A A . 67 GLU C 1 1
8 19282 1 1 67 GLU CA C 7.142 8.673 -16.074 1.00 . A A . 67 GLU CA 1 1
8 19283 1 1 67 GLU CB C 6.825 9.121 -17.504 1.00 . A A . 67 GLU CB 1 1
8 19284 1 1 67 GLU CD C 7.484 10.541 -19.488 1.00 . A A . 67 GLU CD 1 1
8 19285 1 1 67 GLU CG C 7.829 10.113 -18.076 1.00 . A A . 67 GLU CG 1 1
8 19286 1 1 67 GLU H H 8.131 6.954 -16.692 1.00 . A A . 67 GLU H 1 1
8 19287 1 1 67 GLU HA H 7.519 9.507 -15.543 1.00 . A A . 67 GLU HA 1 1
8 19288 1 1 67 GLU HB2 H 6.810 8.249 -18.145 1.00 . A A . 67 GLU HB2 1 1
8 19289 1 1 67 GLU HB3 H 5.849 9.582 -17.516 1.00 . A A . 67 GLU HB3 1 1
8 19290 1 1 67 GLU HG2 H 7.849 10.989 -17.445 1.00 . A A . 67 GLU HG2 1 1
8 19291 1 1 67 GLU HG3 H 8.806 9.653 -18.083 1.00 . A A . 67 GLU HG3 1 1
8 19292 1 1 67 GLU N N 8.212 7.702 -16.100 1.00 . A A . 67 GLU N 1 1
8 19293 1 1 67 GLU O O 5.127 9.047 -14.843 1.00 . A A . 67 GLU O 1 1
8 19294 1 1 67 GLU OE1 O 6.749 11.539 -19.643 1.00 . A A . 67 GLU OE1 1 1
8 19295 1 1 67 GLU OE2 O 7.949 9.879 -20.440 1.00 . A A . 67 GLU OE2 1 1
8 19296 1 1 68 PHE C C 4.268 6.175 -13.341 1.00 . A A . 68 PHE C 1 1
8 19297 1 1 68 PHE CA C 4.243 6.437 -14.840 1.00 . A A . 68 PHE CA 1 1
8 19298 1 1 68 PHE CB C 3.650 5.255 -15.660 1.00 . A A . 68 PHE CB 1 1
8 19299 1 1 68 PHE CD1 C 2.412 3.591 -14.215 1.00 . A A . 68 PHE CD1 1 1
8 19300 1 1 68 PHE CD2 C 4.556 2.982 -15.056 1.00 . A A . 68 PHE CD2 1 1
8 19301 1 1 68 PHE CE1 C 2.309 2.362 -13.587 1.00 . A A . 68 PHE CE1 1 1
8 19302 1 1 68 PHE CE2 C 4.458 1.754 -14.431 1.00 . A A . 68 PHE CE2 1 1
8 19303 1 1 68 PHE CG C 3.540 3.916 -14.956 1.00 . A A . 68 PHE CG 1 1
8 19304 1 1 68 PHE CZ C 3.333 1.444 -13.695 1.00 . A A . 68 PHE CZ 1 1
8 19305 1 1 68 PHE H H 6.151 6.239 -15.806 1.00 . A A . 68 PHE H 1 1
8 19306 1 1 68 PHE HA H 3.581 7.277 -14.945 1.00 . A A . 68 PHE HA 1 1
8 19307 1 1 68 PHE HB2 H 2.655 5.524 -15.982 1.00 . A A . 68 PHE HB2 1 1
8 19308 1 1 68 PHE HB3 H 4.264 5.110 -16.538 1.00 . A A . 68 PHE HB3 1 1
8 19309 1 1 68 PHE HD1 H 1.611 4.310 -14.128 1.00 . A A . 68 PHE HD1 1 1
8 19310 1 1 68 PHE HD2 H 5.433 3.222 -15.632 1.00 . A A . 68 PHE HD2 1 1
8 19311 1 1 68 PHE HE1 H 1.428 2.120 -13.013 1.00 . A A . 68 PHE HE1 1 1
8 19312 1 1 68 PHE HE2 H 5.262 1.038 -14.518 1.00 . A A . 68 PHE HE2 1 1
8 19313 1 1 68 PHE HZ H 3.254 0.485 -13.206 1.00 . A A . 68 PHE HZ 1 1
8 19314 1 1 68 PHE N N 5.524 6.897 -15.418 1.00 . A A . 68 PHE N 1 1
8 19315 1 1 68 PHE O O 3.205 6.160 -12.721 1.00 . A A . 68 PHE O 1 1
8 19316 1 1 69 LEU C C 5.409 7.072 -10.617 1.00 . A A . 69 LEU C 1 1
8 19317 1 1 69 LEU CA C 5.507 5.759 -11.324 1.00 . A A . 69 LEU CA 1 1
8 19318 1 1 69 LEU CB C 6.731 5.034 -10.928 1.00 . A A . 69 LEU CB 1 1
8 19319 1 1 69 LEU CD1 C 8.164 2.963 -11.111 1.00 . A A . 69 LEU CD1 1 1
8 19320 1 1 69 LEU CD2 C 5.687 2.789 -11.467 1.00 . A A . 69 LEU CD2 1 1
8 19321 1 1 69 LEU CG C 6.915 3.680 -11.612 1.00 . A A . 69 LEU CG 1 1
8 19322 1 1 69 LEU H H 6.247 5.932 -13.270 1.00 . A A . 69 LEU H 1 1
8 19323 1 1 69 LEU HA H 4.685 5.174 -11.070 1.00 . A A . 69 LEU HA 1 1
8 19324 1 1 69 LEU HB2 H 7.574 5.656 -11.138 1.00 . A A . 69 LEU HB2 1 1
8 19325 1 1 69 LEU HB3 H 6.656 4.906 -9.896 1.00 . A A . 69 LEU HB3 1 1
8 19326 1 1 69 LEU HD11 H 9.010 3.635 -11.145 1.00 . A A . 69 LEU HD11 1 1
8 19327 1 1 69 LEU HD12 H 8.367 2.104 -11.733 1.00 . A A . 69 LEU HD12 1 1
8 19328 1 1 69 LEU HD13 H 8.011 2.635 -10.093 1.00 . A A . 69 LEU HD13 1 1
8 19329 1 1 69 LEU HD21 H 4.855 3.232 -11.993 1.00 . A A . 69 LEU HD21 1 1
8 19330 1 1 69 LEU HD22 H 5.437 2.684 -10.422 1.00 . A A . 69 LEU HD22 1 1
8 19331 1 1 69 LEU HD23 H 5.897 1.818 -11.890 1.00 . A A . 69 LEU HD23 1 1
8 19332 1 1 69 LEU HG H 7.026 3.881 -12.655 1.00 . A A . 69 LEU HG 1 1
8 19333 1 1 69 LEU N N 5.437 5.964 -12.752 1.00 . A A . 69 LEU N 1 1
8 19334 1 1 69 LEU O O 4.859 7.192 -9.524 1.00 . A A . 69 LEU O 1 1
8 19335 1 1 70 THR C C 4.525 9.845 -10.818 1.00 . A A . 70 THR C 1 1
8 19336 1 1 70 THR CA C 5.983 9.423 -10.931 1.00 . A A . 70 THR CA 1 1
8 19337 1 1 70 THR CB C 6.690 10.210 -12.036 1.00 . A A . 70 THR CB 1 1
8 19338 1 1 70 THR CG2 C 7.327 11.453 -11.482 1.00 . A A . 70 THR CG2 1 1
8 19339 1 1 70 THR H H 6.602 7.766 -11.994 1.00 . A A . 70 THR H 1 1
8 19340 1 1 70 THR HA H 6.473 9.583 -9.999 1.00 . A A . 70 THR HA 1 1
8 19341 1 1 70 THR HB H 5.963 10.473 -12.779 1.00 . A A . 70 THR HB 1 1
8 19342 1 1 70 THR HG1 H 8.162 8.895 -11.972 1.00 . A A . 70 THR HG1 1 1
8 19343 1 1 70 THR HG21 H 7.810 11.994 -12.277 1.00 . A A . 70 THR HG21 1 1
8 19344 1 1 70 THR HG22 H 8.056 11.159 -10.745 1.00 . A A . 70 THR HG22 1 1
8 19345 1 1 70 THR HG23 H 6.572 12.069 -11.023 1.00 . A A . 70 THR HG23 1 1
8 19346 1 1 70 THR N N 6.027 8.030 -11.272 1.00 . A A . 70 THR N 1 1
8 19347 1 1 70 THR O O 4.174 10.731 -10.033 1.00 . A A . 70 THR O 1 1
8 19348 1 1 70 THR OG1 O 7.708 9.404 -12.647 1.00 . A A . 70 THR OG1 1 1
8 19349 1 1 71 MET C C 1.695 8.882 -10.261 1.00 . A A . 71 MET C 1 1
8 19350 1 1 71 MET CA C 2.246 9.377 -11.593 1.00 . A A . 71 MET CA 1 1
8 19351 1 1 71 MET CB C 1.551 8.686 -12.769 1.00 . A A . 71 MET CB 1 1
8 19352 1 1 71 MET CE C 1.419 11.545 -15.813 1.00 . A A . 71 MET CE 1 1
8 19353 1 1 71 MET CG C 1.756 9.390 -14.104 1.00 . A A . 71 MET CG 1 1
8 19354 1 1 71 MET H H 4.064 8.568 -12.307 1.00 . A A . 71 MET H 1 1
8 19355 1 1 71 MET HA H 2.080 10.418 -11.644 1.00 . A A . 71 MET HA 1 1
8 19356 1 1 71 MET HB2 H 1.934 7.680 -12.855 1.00 . A A . 71 MET HB2 1 1
8 19357 1 1 71 MET HB3 H 0.490 8.641 -12.569 1.00 . A A . 71 MET HB3 1 1
8 19358 1 1 71 MET HE1 H 2.491 11.555 -15.941 1.00 . A A . 71 MET HE1 1 1
8 19359 1 1 71 MET HE2 H 1.026 12.535 -15.992 1.00 . A A . 71 MET HE2 1 1
8 19360 1 1 71 MET HE3 H 0.979 10.852 -16.515 1.00 . A A . 71 MET HE3 1 1
8 19361 1 1 71 MET HG2 H 2.816 9.482 -14.287 1.00 . A A . 71 MET HG2 1 1
8 19362 1 1 71 MET HG3 H 1.308 8.793 -14.884 1.00 . A A . 71 MET HG3 1 1
8 19363 1 1 71 MET N N 3.685 9.180 -11.633 1.00 . A A . 71 MET N 1 1
8 19364 1 1 71 MET O O 0.760 9.469 -9.713 1.00 . A A . 71 MET O 1 1
8 19365 1 1 71 MET SD S 1.021 11.037 -14.143 1.00 . A A . 71 MET SD 1 1
8 19366 1 1 72 MET C C 2.598 8.029 -7.318 1.00 . A A . 72 MET C 1 1
8 19367 1 1 72 MET CA C 1.948 7.247 -8.431 1.00 . A A . 72 MET CA 1 1
8 19368 1 1 72 MET CB C 2.341 5.768 -8.315 1.00 . A A . 72 MET CB 1 1
8 19369 1 1 72 MET CE C 0.108 3.944 -11.328 1.00 . A A . 72 MET CE 1 1
8 19370 1 1 72 MET CG C 1.400 4.827 -9.048 1.00 . A A . 72 MET CG 1 1
8 19371 1 1 72 MET H H 3.042 7.390 -10.259 1.00 . A A . 72 MET H 1 1
8 19372 1 1 72 MET HA H 0.887 7.363 -8.312 1.00 . A A . 72 MET HA 1 1
8 19373 1 1 72 MET HB2 H 3.348 5.632 -8.718 1.00 . A A . 72 MET HB2 1 1
8 19374 1 1 72 MET HB3 H 2.341 5.497 -7.261 1.00 . A A . 72 MET HB3 1 1
8 19375 1 1 72 MET HE1 H 0.275 2.986 -10.858 1.00 . A A . 72 MET HE1 1 1
8 19376 1 1 72 MET HE2 H 0.126 3.827 -12.400 1.00 . A A . 72 MET HE2 1 1
8 19377 1 1 72 MET HE3 H -0.853 4.332 -11.027 1.00 . A A . 72 MET HE3 1 1
8 19378 1 1 72 MET HG2 H 1.705 3.813 -8.852 1.00 . A A . 72 MET HG2 1 1
8 19379 1 1 72 MET HG3 H 0.400 4.978 -8.671 1.00 . A A . 72 MET HG3 1 1
8 19380 1 1 72 MET N N 2.316 7.812 -9.740 1.00 . A A . 72 MET N 1 1
8 19381 1 1 72 MET O O 2.130 8.005 -6.176 1.00 . A A . 72 MET O 1 1
8 19382 1 1 72 MET SD S 1.391 5.087 -10.830 1.00 . A A . 72 MET SD 1 1
8 19383 1 1 73 ALA C C 3.520 10.803 -6.475 1.00 . A A . 73 ALA C 1 1
8 19384 1 1 73 ALA CA C 4.365 9.567 -6.706 1.00 . A A . 73 ALA CA 1 1
8 19385 1 1 73 ALA CB C 5.757 9.948 -7.173 1.00 . A A . 73 ALA CB 1 1
8 19386 1 1 73 ALA H H 4.010 8.661 -8.577 1.00 . A A . 73 ALA H 1 1
8 19387 1 1 73 ALA HA H 4.451 9.021 -5.776 1.00 . A A . 73 ALA HA 1 1
8 19388 1 1 73 ALA HB1 H 6.343 9.053 -7.330 1.00 . A A . 73 ALA HB1 1 1
8 19389 1 1 73 ALA HB2 H 6.228 10.562 -6.414 1.00 . A A . 73 ALA HB2 1 1
8 19390 1 1 73 ALA HB3 H 5.689 10.506 -8.094 1.00 . A A . 73 ALA HB3 1 1
8 19391 1 1 73 ALA N N 3.680 8.721 -7.659 1.00 . A A . 73 ALA N 1 1
8 19392 1 1 73 ALA O O 3.407 11.263 -5.343 1.00 . A A . 73 ALA O 1 1
8 19393 1 1 74 ARG C C 0.657 12.139 -6.811 1.00 . A A . 74 ARG C 1 1
8 19394 1 1 74 ARG CA C 2.022 12.480 -7.420 1.00 . A A . 74 ARG CA 1 1
8 19395 1 1 74 ARG CB C 1.935 13.260 -8.739 1.00 . A A . 74 ARG CB 1 1
8 19396 1 1 74 ARG CD C 1.930 12.729 -11.184 1.00 . A A . 74 ARG CD 1 1
8 19397 1 1 74 ARG CG C 1.175 12.583 -9.875 1.00 . A A . 74 ARG CG 1 1
8 19398 1 1 74 ARG CZ C 2.712 14.535 -12.715 1.00 . A A . 74 ARG CZ 1 1
8 19399 1 1 74 ARG H H 2.994 10.901 -8.452 1.00 . A A . 74 ARG H 1 1
8 19400 1 1 74 ARG HA H 2.510 13.100 -6.708 1.00 . A A . 74 ARG HA 1 1
8 19401 1 1 74 ARG HB2 H 1.470 14.213 -8.546 1.00 . A A . 74 ARG HB2 1 1
8 19402 1 1 74 ARG HB3 H 2.950 13.433 -9.083 1.00 . A A . 74 ARG HB3 1 1
8 19403 1 1 74 ARG HD2 H 2.910 12.286 -11.054 1.00 . A A . 74 ARG HD2 1 1
8 19404 1 1 74 ARG HD3 H 1.391 12.201 -11.955 1.00 . A A . 74 ARG HD3 1 1
8 19405 1 1 74 ARG HE H 1.712 14.817 -11.006 1.00 . A A . 74 ARG HE 1 1
8 19406 1 1 74 ARG HG2 H 1.064 11.533 -9.648 1.00 . A A . 74 ARG HG2 1 1
8 19407 1 1 74 ARG HG3 H 0.201 13.039 -9.976 1.00 . A A . 74 ARG HG3 1 1
8 19408 1 1 74 ARG HH11 H 3.187 12.636 -13.357 1.00 . A A . 74 ARG HH11 1 1
8 19409 1 1 74 ARG HH12 H 3.725 13.986 -14.422 1.00 . A A . 74 ARG HH12 1 1
8 19410 1 1 74 ARG HH21 H 2.383 16.526 -12.337 1.00 . A A . 74 ARG HH21 1 1
8 19411 1 1 74 ARG HH22 H 3.278 16.148 -13.854 1.00 . A A . 74 ARG HH22 1 1
8 19412 1 1 74 ARG N N 2.874 11.311 -7.553 1.00 . A A . 74 ARG N 1 1
8 19413 1 1 74 ARG NE N 2.090 14.133 -11.597 1.00 . A A . 74 ARG NE 1 1
8 19414 1 1 74 ARG NH1 N 3.247 13.655 -13.560 1.00 . A A . 74 ARG NH1 1 1
8 19415 1 1 74 ARG NH2 N 2.797 15.829 -12.988 1.00 . A A . 74 ARG NH2 1 1
8 19416 1 1 74 ARG O O -0.044 13.035 -6.331 1.00 . A A . 74 ARG O 1 1
8 19417 1 1 75 LYS C C -0.849 10.412 -4.671 1.00 . A A . 75 LYS C 1 1
8 19418 1 1 75 LYS CA C -0.958 10.398 -6.198 1.00 . A A . 75 LYS CA 1 1
8 19419 1 1 75 LYS CB C -1.337 9.001 -6.664 1.00 . A A . 75 LYS CB 1 1
8 19420 1 1 75 LYS CD C -1.471 7.798 -8.823 1.00 . A A . 75 LYS CD 1 1
8 19421 1 1 75 LYS CE C -2.215 7.659 -10.140 1.00 . A A . 75 LYS CE 1 1
8 19422 1 1 75 LYS CG C -1.953 8.985 -8.041 1.00 . A A . 75 LYS CG 1 1
8 19423 1 1 75 LYS H H 0.813 10.183 -7.343 1.00 . A A . 75 LYS H 1 1
8 19424 1 1 75 LYS HA H -1.723 11.081 -6.489 1.00 . A A . 75 LYS HA 1 1
8 19425 1 1 75 LYS HB2 H -0.449 8.386 -6.682 1.00 . A A . 75 LYS HB2 1 1
8 19426 1 1 75 LYS HB3 H -2.045 8.578 -5.966 1.00 . A A . 75 LYS HB3 1 1
8 19427 1 1 75 LYS HD2 H -0.421 7.951 -9.023 1.00 . A A . 75 LYS HD2 1 1
8 19428 1 1 75 LYS HD3 H -1.610 6.888 -8.225 1.00 . A A . 75 LYS HD3 1 1
8 19429 1 1 75 LYS HE2 H -3.266 7.525 -9.933 1.00 . A A . 75 LYS HE2 1 1
8 19430 1 1 75 LYS HE3 H -2.075 8.564 -10.714 1.00 . A A . 75 LYS HE3 1 1
8 19431 1 1 75 LYS HG2 H -3.027 8.945 -7.957 1.00 . A A . 75 LYS HG2 1 1
8 19432 1 1 75 LYS HG3 H -1.655 9.883 -8.558 1.00 . A A . 75 LYS HG3 1 1
8 19433 1 1 75 LYS HZ1 H -0.691 6.534 -11.018 1.00 . A A . 75 LYS HZ1 1 1
8 19434 1 1 75 LYS HZ2 H -2.140 6.525 -11.890 1.00 . A A . 75 LYS HZ2 1 1
8 19435 1 1 75 LYS HZ3 H -2.001 5.610 -10.475 1.00 . A A . 75 LYS HZ3 1 1
8 19436 1 1 75 LYS N N 0.280 10.845 -6.833 1.00 . A A . 75 LYS N 1 1
8 19437 1 1 75 LYS NZ N -1.728 6.501 -10.936 1.00 . A A . 75 LYS NZ 1 1
8 19438 1 1 75 LYS O O -1.864 10.327 -3.975 1.00 . A A . 75 LYS O 1 1
8 19439 1 1 76 MET C C 1.303 11.797 -2.255 1.00 . A A . 76 MET C 1 1
8 19440 1 1 76 MET CA C 0.641 10.505 -2.737 1.00 . A A . 76 MET CA 1 1
8 19441 1 1 76 MET CB C 1.475 9.260 -2.372 1.00 . A A . 76 MET CB 1 1
8 19442 1 1 76 MET CE C 5.611 8.716 -2.539 1.00 . A A . 76 MET CE 1 1
8 19443 1 1 76 MET CG C 2.920 9.275 -2.868 1.00 . A A . 76 MET CG 1 1
8 19444 1 1 76 MET H H 1.136 10.672 -4.769 1.00 . A A . 76 MET H 1 1
8 19445 1 1 76 MET HA H -0.299 10.431 -2.271 1.00 . A A . 76 MET HA 1 1
8 19446 1 1 76 MET HB2 H 1.490 9.152 -1.301 1.00 . A A . 76 MET HB2 1 1
8 19447 1 1 76 MET HB3 H 0.989 8.394 -2.806 1.00 . A A . 76 MET HB3 1 1
8 19448 1 1 76 MET HE1 H 5.769 9.778 -2.428 1.00 . A A . 76 MET HE1 1 1
8 19449 1 1 76 MET HE2 H 5.634 8.457 -3.588 1.00 . A A . 76 MET HE2 1 1
8 19450 1 1 76 MET HE3 H 6.391 8.179 -2.019 1.00 . A A . 76 MET HE3 1 1
8 19451 1 1 76 MET HG2 H 2.941 8.891 -3.877 1.00 . A A . 76 MET HG2 1 1
8 19452 1 1 76 MET HG3 H 3.274 10.295 -2.864 1.00 . A A . 76 MET HG3 1 1
8 19453 1 1 76 MET N N 0.387 10.524 -4.166 1.00 . A A . 76 MET N 1 1
8 19454 1 1 76 MET O O 1.062 12.256 -1.135 1.00 . A A . 76 MET O 1 1
8 19455 1 1 76 MET SD S 4.019 8.273 -1.850 1.00 . A A . 76 MET SD 1 1
8 19456 1 1 77 LYS C C 2.013 14.853 -2.973 1.00 . A A . 77 LYS C 1 1
8 19457 1 1 77 LYS CA C 2.873 13.579 -2.873 1.00 . A A . 77 LYS CA 1 1
8 19458 1 1 77 LYS CB C 3.982 13.647 -3.904 1.00 . A A . 77 LYS CB 1 1
8 19459 1 1 77 LYS CD C 6.493 13.549 -4.035 1.00 . A A . 77 LYS CD 1 1
8 19460 1 1 77 LYS CE C 7.741 12.752 -3.693 1.00 . A A . 77 LYS CE 1 1
8 19461 1 1 77 LYS CG C 5.233 12.847 -3.555 1.00 . A A . 77 LYS CG 1 1
8 19462 1 1 77 LYS H H 2.274 11.912 -3.978 1.00 . A A . 77 LYS H 1 1
8 19463 1 1 77 LYS HA H 3.303 13.510 -1.896 1.00 . A A . 77 LYS HA 1 1
8 19464 1 1 77 LYS HB2 H 3.576 13.236 -4.821 1.00 . A A . 77 LYS HB2 1 1
8 19465 1 1 77 LYS HB3 H 4.257 14.676 -4.064 1.00 . A A . 77 LYS HB3 1 1
8 19466 1 1 77 LYS HD2 H 6.439 13.672 -5.107 1.00 . A A . 77 LYS HD2 1 1
8 19467 1 1 77 LYS HD3 H 6.555 14.519 -3.563 1.00 . A A . 77 LYS HD3 1 1
8 19468 1 1 77 LYS HE2 H 7.793 12.632 -2.621 1.00 . A A . 77 LYS HE2 1 1
8 19469 1 1 77 LYS HE3 H 7.671 11.780 -4.160 1.00 . A A . 77 LYS HE3 1 1
8 19470 1 1 77 LYS HG2 H 5.288 12.720 -2.485 1.00 . A A . 77 LYS HG2 1 1
8 19471 1 1 77 LYS HG3 H 5.172 11.874 -4.035 1.00 . A A . 77 LYS HG3 1 1
8 19472 1 1 77 LYS HZ1 H 8.952 13.546 -5.199 1.00 . A A . 77 LYS HZ1 1 1
8 19473 1 1 77 LYS HZ2 H 9.815 12.862 -3.915 1.00 . A A . 77 LYS HZ2 1 1
8 19474 1 1 77 LYS HZ3 H 9.066 14.366 -3.723 1.00 . A A . 77 LYS HZ3 1 1
8 19475 1 1 77 LYS N N 2.131 12.357 -3.125 1.00 . A A . 77 LYS N 1 1
8 19476 1 1 77 LYS NZ N 8.980 13.429 -4.165 1.00 . A A . 77 LYS NZ 1 1
8 19477 1 1 77 LYS O O 2.390 15.895 -2.428 1.00 . A A . 77 LYS O 1 1
8 19478 1 1 78 ASP C C -1.215 15.920 -2.909 1.00 . A A . 78 ASP C 1 1
8 19479 1 1 78 ASP CA C -0.013 15.924 -3.862 1.00 . A A . 78 ASP CA 1 1
8 19480 1 1 78 ASP CB C -0.500 15.964 -5.315 1.00 . A A . 78 ASP CB 1 1
8 19481 1 1 78 ASP CG C -0.813 17.372 -5.794 1.00 . A A . 78 ASP CG 1 1
8 19482 1 1 78 ASP H H 0.605 13.898 -4.044 1.00 . A A . 78 ASP H 1 1
8 19483 1 1 78 ASP HA H 0.571 16.811 -3.671 1.00 . A A . 78 ASP HA 1 1
8 19484 1 1 78 ASP HB2 H 0.265 15.550 -5.955 1.00 . A A . 78 ASP HB2 1 1
8 19485 1 1 78 ASP HB3 H -1.397 15.367 -5.403 1.00 . A A . 78 ASP HB3 1 1
8 19486 1 1 78 ASP N N 0.867 14.764 -3.665 1.00 . A A . 78 ASP N 1 1
8 19487 1 1 78 ASP O O -1.716 16.988 -2.543 1.00 . A A . 78 ASP O 1 1
8 19488 1 1 78 ASP OD1 O 0.104 18.036 -6.321 1.00 . A A . 78 ASP OD1 1 1
8 19489 1 1 78 ASP OD2 O -1.973 17.807 -5.640 1.00 . A A . 78 ASP OD2 1 1
8 19490 1 1 79 THR C C -2.419 14.780 -0.127 1.00 . A A . 79 THR C 1 1
8 19491 1 1 79 THR CA C -2.814 14.578 -1.610 1.00 . A A . 79 THR CA 1 1
8 19492 1 1 79 THR CB C -3.522 13.203 -1.829 1.00 . A A . 79 THR CB 1 1
8 19493 1 1 79 THR CG2 C -2.582 12.020 -1.588 1.00 . A A . 79 THR CG2 1 1
8 19494 1 1 79 THR H H -1.244 13.922 -2.847 1.00 . A A . 79 THR H 1 1
8 19495 1 1 79 THR HA H -3.512 15.347 -1.879 1.00 . A A . 79 THR HA 1 1
8 19496 1 1 79 THR HB H -3.855 13.163 -2.856 1.00 . A A . 79 THR HB 1 1
8 19497 1 1 79 THR HG1 H -5.406 13.558 -1.361 1.00 . A A . 79 THR HG1 1 1
8 19498 1 1 79 THR HG21 H -3.072 11.103 -1.881 1.00 . A A . 79 THR HG21 1 1
8 19499 1 1 79 THR HG22 H -2.325 11.971 -0.540 1.00 . A A . 79 THR HG22 1 1
8 19500 1 1 79 THR HG23 H -1.685 12.154 -2.174 1.00 . A A . 79 THR HG23 1 1
8 19501 1 1 79 THR N N -1.671 14.725 -2.511 1.00 . A A . 79 THR N 1 1
8 19502 1 1 79 THR O O -2.789 13.987 0.747 1.00 . A A . 79 THR O 1 1
8 19503 1 1 79 THR OG1 O -4.666 13.086 -0.973 1.00 . A A . 79 THR OG1 1 1
8 19504 1 1 80 ASP C C -0.262 15.167 2.076 1.00 . A A . 80 ASP C 1 1
8 19505 1 1 80 ASP CA C -1.194 16.235 1.494 1.00 . A A . 80 ASP CA 1 1
8 19506 1 1 80 ASP CB C -2.367 16.502 2.455 1.00 . A A . 80 ASP CB 1 1
8 19507 1 1 80 ASP CG C -3.071 17.812 2.159 1.00 . A A . 80 ASP CG 1 1
8 19508 1 1 80 ASP H H -1.434 16.462 -0.607 1.00 . A A . 80 ASP H 1 1
8 19509 1 1 80 ASP HA H -0.626 17.149 1.392 1.00 . A A . 80 ASP HA 1 1
8 19510 1 1 80 ASP HB2 H -3.086 15.703 2.361 1.00 . A A . 80 ASP HB2 1 1
8 19511 1 1 80 ASP HB3 H -1.996 16.532 3.469 1.00 . A A . 80 ASP HB3 1 1
8 19512 1 1 80 ASP N N -1.673 15.874 0.139 1.00 . A A . 80 ASP N 1 1
8 19513 1 1 80 ASP O O -0.653 14.007 2.244 1.00 . A A . 80 ASP O 1 1
8 19514 1 1 80 ASP OD1 O -4.024 17.805 1.351 1.00 . A A . 80 ASP OD1 1 1
8 19515 1 1 80 ASP OD2 O -2.670 18.845 2.735 1.00 . A A . 80 ASP OD2 1 1
8 19516 1 1 81 SER C C 1.868 14.530 4.454 1.00 . A A . 81 SER C 1 1
8 19517 1 1 81 SER CA C 1.998 14.686 2.935 1.00 . A A . 81 SER CA 1 1
8 19518 1 1 81 SER CB C 3.398 15.193 2.571 1.00 . A A . 81 SER CB 1 1
8 19519 1 1 81 SER H H 1.207 16.519 2.218 1.00 . A A . 81 SER H 1 1
8 19520 1 1 81 SER HA H 1.850 13.717 2.486 1.00 . A A . 81 SER HA 1 1
8 19521 1 1 81 SER HB2 H 3.439 15.401 1.512 1.00 . A A . 81 SER HB2 1 1
8 19522 1 1 81 SER HB3 H 3.605 16.098 3.123 1.00 . A A . 81 SER HB3 1 1
8 19523 1 1 81 SER HG H 4.119 13.725 3.652 1.00 . A A . 81 SER HG 1 1
8 19524 1 1 81 SER N N 0.974 15.580 2.377 1.00 . A A . 81 SER N 1 1
8 19525 1 1 81 SER O O 2.494 13.648 5.048 1.00 . A A . 81 SER O 1 1
8 19526 1 1 81 SER OG O 4.393 14.231 2.883 1.00 . A A . 81 SER OG 1 1
8 19527 1 1 82 GLU C C -0.324 14.450 6.821 1.00 . A A . 82 GLU C 1 1
8 19528 1 1 82 GLU CA C 0.840 15.394 6.508 1.00 . A A . 82 GLU CA 1 1
8 19529 1 1 82 GLU CB C 0.577 16.857 6.941 1.00 . A A . 82 GLU CB 1 1
8 19530 1 1 82 GLU CD C -0.690 16.722 9.143 1.00 . A A . 82 GLU CD 1 1
8 19531 1 1 82 GLU CG C -0.727 17.123 7.678 1.00 . A A . 82 GLU CG 1 1
8 19532 1 1 82 GLU H H 0.603 16.078 4.539 1.00 . A A . 82 GLU H 1 1
8 19533 1 1 82 GLU HA H 1.722 15.028 6.988 1.00 . A A . 82 GLU HA 1 1
8 19534 1 1 82 GLU HB2 H 1.390 17.195 7.563 1.00 . A A . 82 GLU HB2 1 1
8 19535 1 1 82 GLU HB3 H 0.558 17.447 6.037 1.00 . A A . 82 GLU HB3 1 1
8 19536 1 1 82 GLU HG2 H -0.955 18.178 7.615 1.00 . A A . 82 GLU HG2 1 1
8 19537 1 1 82 GLU HG3 H -1.497 16.558 7.176 1.00 . A A . 82 GLU HG3 1 1
8 19538 1 1 82 GLU N N 1.075 15.408 5.072 1.00 . A A . 82 GLU N 1 1
8 19539 1 1 82 GLU O O -0.266 13.630 7.741 1.00 . A A . 82 GLU O 1 1
8 19540 1 1 82 GLU OE1 O -0.190 17.518 9.965 1.00 . A A . 82 GLU OE1 1 1
8 19541 1 1 82 GLU OE2 O -1.164 15.612 9.467 1.00 . A A . 82 GLU OE2 1 1
8 19542 1 1 83 GLU C C -2.445 12.398 5.547 1.00 . A A . 83 GLU C 1 1
8 19543 1 1 83 GLU CA C -2.598 13.821 6.113 1.00 . A A . 83 GLU CA 1 1
8 19544 1 1 83 GLU CB C -3.748 14.533 5.393 1.00 . A A . 83 GLU CB 1 1
8 19545 1 1 83 GLU CD C -5.558 16.291 5.498 1.00 . A A . 83 GLU CD 1 1
8 19546 1 1 83 GLU CG C -4.328 15.709 6.165 1.00 . A A . 83 GLU CG 1 1
8 19547 1 1 83 GLU H H -1.312 15.323 5.359 1.00 . A A . 83 GLU H 1 1
8 19548 1 1 83 GLU HA H -2.842 13.750 7.154 1.00 . A A . 83 GLU HA 1 1
8 19549 1 1 83 GLU HB2 H -3.388 14.897 4.445 1.00 . A A . 83 GLU HB2 1 1
8 19550 1 1 83 GLU HB3 H -4.540 13.820 5.217 1.00 . A A . 83 GLU HB3 1 1
8 19551 1 1 83 GLU HG2 H -4.598 15.376 7.156 1.00 . A A . 83 GLU HG2 1 1
8 19552 1 1 83 GLU HG3 H -3.577 16.481 6.237 1.00 . A A . 83 GLU HG3 1 1
8 19553 1 1 83 GLU N N -1.368 14.610 6.020 1.00 . A A . 83 GLU N 1 1
8 19554 1 1 83 GLU O O -3.263 11.525 5.851 1.00 . A A . 83 GLU O 1 1
8 19555 1 1 83 GLU OE1 O -5.404 17.208 4.664 1.00 . A A . 83 GLU OE1 1 1
8 19556 1 1 83 GLU OE2 O -6.677 15.831 5.810 1.00 . A A . 83 GLU OE2 1 1
8 19557 1 1 84 GLU C C -0.930 9.730 5.129 1.00 . A A . 84 GLU C 1 1
8 19558 1 1 84 GLU CA C -1.155 10.850 4.102 1.00 . A A . 84 GLU CA 1 1
8 19559 1 1 84 GLU CB C 0.017 10.913 3.097 1.00 . A A . 84 GLU CB 1 1
8 19560 1 1 84 GLU CD C 2.511 11.109 2.691 1.00 . A A . 84 GLU CD 1 1
8 19561 1 1 84 GLU CG C 1.387 11.214 3.704 1.00 . A A . 84 GLU CG 1 1
8 19562 1 1 84 GLU H H -0.778 12.894 4.538 1.00 . A A . 84 GLU H 1 1
8 19563 1 1 84 GLU HA H -2.038 10.613 3.563 1.00 . A A . 84 GLU HA 1 1
8 19564 1 1 84 GLU HB2 H 0.083 9.963 2.589 1.00 . A A . 84 GLU HB2 1 1
8 19565 1 1 84 GLU HB3 H -0.200 11.680 2.367 1.00 . A A . 84 GLU HB3 1 1
8 19566 1 1 84 GLU HG2 H 1.377 12.214 4.109 1.00 . A A . 84 GLU HG2 1 1
8 19567 1 1 84 GLU HG3 H 1.574 10.508 4.500 1.00 . A A . 84 GLU HG3 1 1
8 19568 1 1 84 GLU N N -1.398 12.167 4.726 1.00 . A A . 84 GLU N 1 1
8 19569 1 1 84 GLU O O -1.120 8.548 4.827 1.00 . A A . 84 GLU O 1 1
8 19570 1 1 84 GLU OE1 O 2.587 11.975 1.794 1.00 . A A . 84 GLU OE1 1 1
8 19571 1 1 84 GLU OE2 O 3.313 10.157 2.791 1.00 . A A . 84 GLU OE2 1 1
8 19572 1 1 85 ILE C C -1.547 8.938 8.229 1.00 . A A . 85 ILE C 1 1
8 19573 1 1 85 ILE CA C -0.263 9.209 7.433 1.00 . A A . 85 ILE CA 1 1
8 19574 1 1 85 ILE CB C 0.825 9.779 8.381 1.00 . A A . 85 ILE CB 1 1
8 19575 1 1 85 ILE CD1 C 2.108 11.713 7.355 1.00 . A A . 85 ILE CD1 1 1
8 19576 1 1 85 ILE CG1 C 2.063 10.222 7.596 1.00 . A A . 85 ILE CG1 1 1
8 19577 1 1 85 ILE CG2 C 1.215 8.763 9.444 1.00 . A A . 85 ILE CG2 1 1
8 19578 1 1 85 ILE H H -0.409 11.091 6.478 1.00 . A A . 85 ILE H 1 1
8 19579 1 1 85 ILE HA H 0.097 8.279 7.017 1.00 . A A . 85 ILE HA 1 1
8 19580 1 1 85 ILE HB H 0.402 10.637 8.878 1.00 . A A . 85 ILE HB 1 1
8 19581 1 1 85 ILE HD11 H 2.883 11.940 6.638 1.00 . A A . 85 ILE HD11 1 1
8 19582 1 1 85 ILE HD12 H 2.317 12.221 8.285 1.00 . A A . 85 ILE HD12 1 1
8 19583 1 1 85 ILE HD13 H 1.153 12.043 6.972 1.00 . A A . 85 ILE HD13 1 1
8 19584 1 1 85 ILE HG12 H 2.952 9.945 8.142 1.00 . A A . 85 ILE HG12 1 1
8 19585 1 1 85 ILE HG13 H 2.065 9.730 6.634 1.00 . A A . 85 ILE HG13 1 1
8 19586 1 1 85 ILE HG21 H 2.000 9.170 10.062 1.00 . A A . 85 ILE HG21 1 1
8 19587 1 1 85 ILE HG22 H 1.559 7.859 8.965 1.00 . A A . 85 ILE HG22 1 1
8 19588 1 1 85 ILE HG23 H 0.350 8.544 10.052 1.00 . A A . 85 ILE HG23 1 1
8 19589 1 1 85 ILE N N -0.527 10.132 6.328 1.00 . A A . 85 ILE N 1 1
8 19590 1 1 85 ILE O O -1.905 7.783 8.474 1.00 . A A . 85 ILE O 1 1
8 19591 1 1 86 ARG C C -4.578 9.151 8.704 1.00 . A A . 86 ARG C 1 1
8 19592 1 1 86 ARG CA C -3.483 9.965 9.400 1.00 . A A . 86 ARG CA 1 1
8 19593 1 1 86 ARG CB C -3.995 11.382 9.701 1.00 . A A . 86 ARG CB 1 1
8 19594 1 1 86 ARG CD C -1.947 12.750 10.297 1.00 . A A . 86 ARG CD 1 1
8 19595 1 1 86 ARG CG C -3.231 12.105 10.809 1.00 . A A . 86 ARG CG 1 1
8 19596 1 1 86 ARG CZ C 0.127 13.650 11.337 1.00 . A A . 86 ARG CZ 1 1
8 19597 1 1 86 ARG H H -1.853 10.907 8.407 1.00 . A A . 86 ARG H 1 1
8 19598 1 1 86 ARG HA H -3.258 9.478 10.327 1.00 . A A . 86 ARG HA 1 1
8 19599 1 1 86 ARG HB2 H -3.921 11.974 8.801 1.00 . A A . 86 ARG HB2 1 1
8 19600 1 1 86 ARG HB3 H -5.033 11.318 9.992 1.00 . A A . 86 ARG HB3 1 1
8 19601 1 1 86 ARG HD2 H -1.332 11.986 9.845 1.00 . A A . 86 ARG HD2 1 1
8 19602 1 1 86 ARG HD3 H -2.203 13.492 9.555 1.00 . A A . 86 ARG HD3 1 1
8 19603 1 1 86 ARG HE H -1.688 13.656 12.177 1.00 . A A . 86 ARG HE 1 1
8 19604 1 1 86 ARG HG2 H -3.863 12.877 11.222 1.00 . A A . 86 ARG HG2 1 1
8 19605 1 1 86 ARG HG3 H -2.981 11.394 11.583 1.00 . A A . 86 ARG HG3 1 1
8 19606 1 1 86 ARG HH11 H 0.418 12.858 9.458 1.00 . A A . 86 ARG HH11 1 1
8 19607 1 1 86 ARG HH12 H 1.882 13.527 10.266 1.00 . A A . 86 ARG HH12 1 1
8 19608 1 1 86 ARG HH21 H 0.146 14.501 13.206 1.00 . A A . 86 ARG HH21 1 1
8 19609 1 1 86 ARG HH22 H 1.730 14.440 12.350 1.00 . A A . 86 ARG HH22 1 1
8 19610 1 1 86 ARG N N -2.225 10.028 8.626 1.00 . A A . 86 ARG N 1 1
8 19611 1 1 86 ARG NE N -1.189 13.395 11.375 1.00 . A A . 86 ARG NE 1 1
8 19612 1 1 86 ARG NH1 N 0.863 13.321 10.276 1.00 . A A . 86 ARG NH1 1 1
8 19613 1 1 86 ARG NH2 N 0.710 14.239 12.372 1.00 . A A . 86 ARG NH2 1 1
8 19614 1 1 86 ARG O O -5.555 8.749 9.343 1.00 . A A . 86 ARG O 1 1
8 19615 1 1 87 GLU C C -5.128 6.635 6.843 1.00 . A A . 87 GLU C 1 1
8 19616 1 1 87 GLU CA C -5.343 8.136 6.617 1.00 . A A . 87 GLU CA 1 1
8 19617 1 1 87 GLU CB C -5.245 8.502 5.125 1.00 . A A . 87 GLU CB 1 1
8 19618 1 1 87 GLU CD C -4.288 7.935 2.852 1.00 . A A . 87 GLU CD 1 1
8 19619 1 1 87 GLU CG C -4.330 7.591 4.327 1.00 . A A . 87 GLU CG 1 1
8 19620 1 1 87 GLU H H -3.634 9.288 6.961 1.00 . A A . 87 GLU H 1 1
8 19621 1 1 87 GLU HA H -6.306 8.388 6.978 1.00 . A A . 87 GLU HA 1 1
8 19622 1 1 87 GLU HB2 H -6.232 8.454 4.688 1.00 . A A . 87 GLU HB2 1 1
8 19623 1 1 87 GLU HB3 H -4.872 9.513 5.039 1.00 . A A . 87 GLU HB3 1 1
8 19624 1 1 87 GLU HG2 H -3.331 7.667 4.735 1.00 . A A . 87 GLU HG2 1 1
8 19625 1 1 87 GLU HG3 H -4.692 6.575 4.444 1.00 . A A . 87 GLU HG3 1 1
8 19626 1 1 87 GLU N N -4.405 8.916 7.401 1.00 . A A . 87 GLU N 1 1
8 19627 1 1 87 GLU O O -6.008 5.821 6.559 1.00 . A A . 87 GLU O 1 1
8 19628 1 1 87 GLU OE1 O -5.128 7.405 2.094 1.00 . A A . 87 GLU OE1 1 1
8 19629 1 1 87 GLU OE2 O -3.415 8.735 2.453 1.00 . A A . 87 GLU OE2 1 1
8 19630 1 1 88 ALA C C -4.292 4.489 8.903 1.00 . A A . 88 ALA C 1 1
8 19631 1 1 88 ALA CA C -3.593 4.900 7.626 1.00 . A A . 88 ALA CA 1 1
8 19632 1 1 88 ALA CB C -2.089 4.696 7.711 1.00 . A A . 88 ALA CB 1 1
8 19633 1 1 88 ALA H H -3.258 6.971 7.452 1.00 . A A . 88 ALA H 1 1
8 19634 1 1 88 ALA HA H -3.987 4.302 6.834 1.00 . A A . 88 ALA HA 1 1
8 19635 1 1 88 ALA HB1 H -1.633 4.988 6.776 1.00 . A A . 88 ALA HB1 1 1
8 19636 1 1 88 ALA HB2 H -1.877 3.655 7.904 1.00 . A A . 88 ALA HB2 1 1
8 19637 1 1 88 ALA HB3 H -1.688 5.301 8.510 1.00 . A A . 88 ALA HB3 1 1
8 19638 1 1 88 ALA N N -3.927 6.283 7.316 1.00 . A A . 88 ALA N 1 1
8 19639 1 1 88 ALA O O -4.483 3.300 9.177 1.00 . A A . 88 ALA O 1 1
8 19640 1 1 89 PHE C C -6.897 5.224 10.428 1.00 . A A . 89 PHE C 1 1
8 19641 1 1 89 PHE CA C -5.456 5.328 10.878 1.00 . A A . 89 PHE CA 1 1
8 19642 1 1 89 PHE CB C -5.219 6.464 11.874 1.00 . A A . 89 PHE CB 1 1
8 19643 1 1 89 PHE CD1 C -2.761 6.964 11.802 1.00 . A A . 89 PHE CD1 1 1
8 19644 1 1 89 PHE CD2 C -3.622 5.773 13.679 1.00 . A A . 89 PHE CD2 1 1
8 19645 1 1 89 PHE CE1 C -1.490 6.893 12.331 1.00 . A A . 89 PHE CE1 1 1
8 19646 1 1 89 PHE CE2 C -2.352 5.693 14.212 1.00 . A A . 89 PHE CE2 1 1
8 19647 1 1 89 PHE CG C -3.841 6.409 12.471 1.00 . A A . 89 PHE CG 1 1
8 19648 1 1 89 PHE CZ C -1.284 6.257 13.536 1.00 . A A . 89 PHE CZ 1 1
8 19649 1 1 89 PHE H H -4.391 6.420 9.421 1.00 . A A . 89 PHE H 1 1
8 19650 1 1 89 PHE HA H -5.173 4.385 11.314 1.00 . A A . 89 PHE HA 1 1
8 19651 1 1 89 PHE HB2 H -5.332 7.412 11.370 1.00 . A A . 89 PHE HB2 1 1
8 19652 1 1 89 PHE HB3 H -5.937 6.394 12.677 1.00 . A A . 89 PHE HB3 1 1
8 19653 1 1 89 PHE HD1 H -2.921 7.457 10.858 1.00 . A A . 89 PHE HD1 1 1
8 19654 1 1 89 PHE HD2 H -4.456 5.338 14.208 1.00 . A A . 89 PHE HD2 1 1
8 19655 1 1 89 PHE HE1 H -0.658 7.334 11.802 1.00 . A A . 89 PHE HE1 1 1
8 19656 1 1 89 PHE HE2 H -2.197 5.190 15.153 1.00 . A A . 89 PHE HE2 1 1
8 19657 1 1 89 PHE HZ H -0.289 6.197 13.945 1.00 . A A . 89 PHE HZ 1 1
8 19658 1 1 89 PHE N N -4.666 5.510 9.676 1.00 . A A . 89 PHE N 1 1
8 19659 1 1 89 PHE O O -7.759 4.687 11.120 1.00 . A A . 89 PHE O 1 1
8 19660 1 1 90 ARG C C -8.519 4.194 8.030 1.00 . A A . 90 ARG C 1 1
8 19661 1 1 90 ARG CA C -8.418 5.627 8.561 1.00 . A A . 90 ARG CA 1 1
8 19662 1 1 90 ARG CB C -8.591 6.671 7.445 1.00 . A A . 90 ARG CB 1 1
8 19663 1 1 90 ARG CD C -10.418 8.334 6.971 1.00 . A A . 90 ARG CD 1 1
8 19664 1 1 90 ARG CG C -10.034 6.864 6.984 1.00 . A A . 90 ARG CG 1 1
8 19665 1 1 90 ARG CZ C -12.428 9.722 6.495 1.00 . A A . 90 ARG CZ 1 1
8 19666 1 1 90 ARG H H -6.401 6.222 8.759 1.00 . A A . 90 ARG H 1 1
8 19667 1 1 90 ARG HA H -9.160 5.771 9.299 1.00 . A A . 90 ARG HA 1 1
8 19668 1 1 90 ARG HB2 H -8.229 7.621 7.805 1.00 . A A . 90 ARG HB2 1 1
8 19669 1 1 90 ARG HB3 H -7.998 6.370 6.593 1.00 . A A . 90 ARG HB3 1 1
8 19670 1 1 90 ARG HD2 H -10.309 8.728 7.971 1.00 . A A . 90 ARG HD2 1 1
8 19671 1 1 90 ARG HD3 H -9.754 8.861 6.303 1.00 . A A . 90 ARG HD3 1 1
8 19672 1 1 90 ARG HE H -12.297 7.744 6.233 1.00 . A A . 90 ARG HE 1 1
8 19673 1 1 90 ARG HG2 H -10.145 6.466 5.985 1.00 . A A . 90 ARG HG2 1 1
8 19674 1 1 90 ARG HG3 H -10.692 6.336 7.658 1.00 . A A . 90 ARG HG3 1 1
8 19675 1 1 90 ARG HH11 H -10.827 10.800 7.213 1.00 . A A . 90 ARG HH11 1 1
8 19676 1 1 90 ARG HH12 H -12.315 11.748 6.849 1.00 . A A . 90 ARG HH12 1 1
8 19677 1 1 90 ARG HH21 H -14.177 8.924 5.771 1.00 . A A . 90 ARG HH21 1 1
8 19678 1 1 90 ARG HH22 H -14.177 10.704 6.047 1.00 . A A . 90 ARG HH22 1 1
8 19679 1 1 90 ARG N N -7.129 5.746 9.215 1.00 . A A . 90 ARG N 1 1
8 19680 1 1 90 ARG NE N -11.802 8.537 6.527 1.00 . A A . 90 ARG NE 1 1
8 19681 1 1 90 ARG NH1 N -11.812 10.838 6.880 1.00 . A A . 90 ARG NH1 1 1
8 19682 1 1 90 ARG NH2 N -13.684 9.788 6.074 1.00 . A A . 90 ARG NH2 1 1
8 19683 1 1 90 ARG O O -9.607 3.691 7.735 1.00 . A A . 90 ARG O 1 1
8 19684 1 1 91 VAL C C -7.289 1.211 8.665 1.00 . A A . 91 VAL C 1 1
8 19685 1 1 91 VAL CA C -7.186 2.201 7.492 1.00 . A A . 91 VAL CA 1 1
8 19686 1 1 91 VAL CB C -5.823 2.032 6.768 1.00 . A A . 91 VAL CB 1 1
8 19687 1 1 91 VAL CG1 C -5.455 0.577 6.601 1.00 . A A . 91 VAL CG1 1 1
8 19688 1 1 91 VAL CG2 C -5.827 2.719 5.408 1.00 . A A . 91 VAL CG2 1 1
8 19689 1 1 91 VAL H H -6.511 4.057 8.094 1.00 . A A . 91 VAL H 1 1
8 19690 1 1 91 VAL HA H -7.957 1.998 6.806 1.00 . A A . 91 VAL HA 1 1
8 19691 1 1 91 VAL HB H -5.068 2.500 7.383 1.00 . A A . 91 VAL HB 1 1
8 19692 1 1 91 VAL HG11 H -6.050 0.145 5.814 1.00 . A A . 91 VAL HG11 1 1
8 19693 1 1 91 VAL HG12 H -5.653 0.064 7.527 1.00 . A A . 91 VAL HG12 1 1
8 19694 1 1 91 VAL HG13 H -4.410 0.499 6.358 1.00 . A A . 91 VAL HG13 1 1
8 19695 1 1 91 VAL HG21 H -6.689 2.394 4.844 1.00 . A A . 91 VAL HG21 1 1
8 19696 1 1 91 VAL HG22 H -4.927 2.455 4.870 1.00 . A A . 91 VAL HG22 1 1
8 19697 1 1 91 VAL HG23 H -5.867 3.790 5.543 1.00 . A A . 91 VAL HG23 1 1
8 19698 1 1 91 VAL N N -7.333 3.561 7.920 1.00 . A A . 91 VAL N 1 1
8 19699 1 1 91 VAL O O -8.053 0.244 8.593 1.00 . A A . 91 VAL O 1 1
8 19700 1 1 92 PHE C C -7.341 1.017 12.058 1.00 . A A . 92 PHE C 1 1
8 19701 1 1 92 PHE CA C -6.475 0.559 10.870 1.00 . A A . 92 PHE CA 1 1
8 19702 1 1 92 PHE CB C -5.010 0.367 11.265 1.00 . A A . 92 PHE CB 1 1
8 19703 1 1 92 PHE CD1 C -3.741 -0.570 9.319 1.00 . A A . 92 PHE CD1 1 1
8 19704 1 1 92 PHE CD2 C -4.222 -2.014 11.152 1.00 . A A . 92 PHE CD2 1 1
8 19705 1 1 92 PHE CE1 C -3.092 -1.600 8.673 1.00 . A A . 92 PHE CE1 1 1
8 19706 1 1 92 PHE CE2 C -3.570 -3.050 10.509 1.00 . A A . 92 PHE CE2 1 1
8 19707 1 1 92 PHE CG C -4.315 -0.764 10.563 1.00 . A A . 92 PHE CG 1 1
8 19708 1 1 92 PHE CZ C -3.006 -2.842 9.267 1.00 . A A . 92 PHE CZ 1 1
8 19709 1 1 92 PHE H H -5.983 2.282 9.766 1.00 . A A . 92 PHE H 1 1
8 19710 1 1 92 PHE HA H -6.854 -0.380 10.531 1.00 . A A . 92 PHE HA 1 1
8 19711 1 1 92 PHE HB2 H -4.468 1.267 11.022 1.00 . A A . 92 PHE HB2 1 1
8 19712 1 1 92 PHE HB3 H -4.944 0.193 12.321 1.00 . A A . 92 PHE HB3 1 1
8 19713 1 1 92 PHE HD1 H -3.805 0.402 8.853 1.00 . A A . 92 PHE HD1 1 1
8 19714 1 1 92 PHE HD2 H -4.667 -2.178 12.121 1.00 . A A . 92 PHE HD2 1 1
8 19715 1 1 92 PHE HE1 H -2.654 -1.435 7.703 1.00 . A A . 92 PHE HE1 1 1
8 19716 1 1 92 PHE HE2 H -3.503 -4.021 10.975 1.00 . A A . 92 PHE HE2 1 1
8 19717 1 1 92 PHE HZ H -2.497 -3.649 8.762 1.00 . A A . 92 PHE HZ 1 1
8 19718 1 1 92 PHE N N -6.521 1.462 9.735 1.00 . A A . 92 PHE N 1 1
8 19719 1 1 92 PHE O O -8.073 0.205 12.631 1.00 . A A . 92 PHE O 1 1
8 19720 1 1 93 ASP C C -9.539 2.839 13.270 1.00 . A A . 93 ASP C 1 1
8 19721 1 1 93 ASP CA C -8.041 2.881 13.551 1.00 . A A . 93 ASP CA 1 1
8 19722 1 1 93 ASP CB C -7.566 4.311 13.856 1.00 . A A . 93 ASP CB 1 1
8 19723 1 1 93 ASP CG C -7.815 4.725 15.296 1.00 . A A . 93 ASP CG 1 1
8 19724 1 1 93 ASP H H -6.633 2.886 11.949 1.00 . A A . 93 ASP H 1 1
8 19725 1 1 93 ASP HA H -7.862 2.266 14.419 1.00 . A A . 93 ASP HA 1 1
8 19726 1 1 93 ASP HB2 H -6.506 4.374 13.659 1.00 . A A . 93 ASP HB2 1 1
8 19727 1 1 93 ASP HB3 H -8.086 4.998 13.205 1.00 . A A . 93 ASP HB3 1 1
8 19728 1 1 93 ASP N N -7.257 2.309 12.426 1.00 . A A . 93 ASP N 1 1
8 19729 1 1 93 ASP O O -10.120 3.764 12.688 1.00 . A A . 93 ASP O 1 1
8 19730 1 1 93 ASP OD1 O -6.931 4.483 16.145 1.00 . A A . 93 ASP OD1 1 1
8 19731 1 1 93 ASP OD2 O -8.894 5.289 15.574 1.00 . A A . 93 ASP OD2 1 1
8 19732 1 1 94 LYS C C -12.454 2.022 14.581 1.00 . A A . 94 LYS C 1 1
8 19733 1 1 94 LYS CA C -11.576 1.494 13.467 1.00 . A A . 94 LYS CA 1 1
8 19734 1 1 94 LYS CB C -11.890 0.020 13.286 1.00 . A A . 94 LYS CB 1 1
8 19735 1 1 94 LYS CD C -10.894 -1.587 11.631 1.00 . A A . 94 LYS CD 1 1
8 19736 1 1 94 LYS CE C -10.915 -2.097 10.195 1.00 . A A . 94 LYS CE 1 1
8 19737 1 1 94 LYS CG C -11.864 -0.437 11.834 1.00 . A A . 94 LYS CG 1 1
8 19738 1 1 94 LYS H H -9.596 1.049 14.182 1.00 . A A . 94 LYS H 1 1
8 19739 1 1 94 LYS HA H -11.847 2.011 12.561 1.00 . A A . 94 LYS HA 1 1
8 19740 1 1 94 LYS HB2 H -11.174 -0.556 13.842 1.00 . A A . 94 LYS HB2 1 1
8 19741 1 1 94 LYS HB3 H -12.879 -0.162 13.697 1.00 . A A . 94 LYS HB3 1 1
8 19742 1 1 94 LYS HD2 H -9.897 -1.247 11.865 1.00 . A A . 94 LYS HD2 1 1
8 19743 1 1 94 LYS HD3 H -11.166 -2.389 12.295 1.00 . A A . 94 LYS HD3 1 1
8 19744 1 1 94 LYS HE2 H -10.796 -1.257 9.527 1.00 . A A . 94 LYS HE2 1 1
8 19745 1 1 94 LYS HE3 H -10.090 -2.779 10.061 1.00 . A A . 94 LYS HE3 1 1
8 19746 1 1 94 LYS HG2 H -12.853 -0.759 11.545 1.00 . A A . 94 LYS HG2 1 1
8 19747 1 1 94 LYS HG3 H -11.557 0.390 11.211 1.00 . A A . 94 LYS HG3 1 1
8 19748 1 1 94 LYS HZ1 H -12.264 -3.677 10.418 1.00 . A A . 94 LYS HZ1 1 1
8 19749 1 1 94 LYS HZ2 H -12.201 -3.048 8.849 1.00 . A A . 94 LYS HZ2 1 1
8 19750 1 1 94 LYS HZ3 H -12.999 -2.192 10.071 1.00 . A A . 94 LYS HZ3 1 1
8 19751 1 1 94 LYS N N -10.139 1.722 13.679 1.00 . A A . 94 LYS N 1 1
8 19752 1 1 94 LYS NZ N -12.184 -2.803 9.859 1.00 . A A . 94 LYS NZ 1 1
8 19753 1 1 94 LYS O O -13.442 2.716 14.319 1.00 . A A . 94 LYS O 1 1
8 19754 1 1 95 ASP C C -12.879 3.562 17.306 1.00 . A A . 95 ASP C 1 1
8 19755 1 1 95 ASP CA C -12.902 2.062 16.978 1.00 . A A . 95 ASP CA 1 1
8 19756 1 1 95 ASP CB C -12.477 1.231 18.189 1.00 . A A . 95 ASP CB 1 1
8 19757 1 1 95 ASP CG C -13.559 1.118 19.251 1.00 . A A . 95 ASP CG 1 1
8 19758 1 1 95 ASP H H -11.286 1.167 15.972 1.00 . A A . 95 ASP H 1 1
8 19759 1 1 95 ASP HA H -13.878 1.799 16.696 1.00 . A A . 95 ASP HA 1 1
8 19760 1 1 95 ASP HB2 H -12.219 0.238 17.858 1.00 . A A . 95 ASP HB2 1 1
8 19761 1 1 95 ASP HB3 H -11.608 1.693 18.630 1.00 . A A . 95 ASP HB3 1 1
8 19762 1 1 95 ASP N N -12.093 1.694 15.829 1.00 . A A . 95 ASP N 1 1
8 19763 1 1 95 ASP O O -13.488 4.018 18.281 1.00 . A A . 95 ASP O 1 1
8 19764 1 1 95 ASP OD1 O -13.602 1.984 20.150 1.00 . A A . 95 ASP OD1 1 1
8 19765 1 1 95 ASP OD2 O -14.362 0.164 19.181 1.00 . A A . 95 ASP OD2 1 1
8 19766 1 1 96 GLY C C -11.661 6.276 17.942 1.00 . A A . 96 GLY C 1 1
8 19767 1 1 96 GLY CA C -12.042 5.754 16.556 1.00 . A A . 96 GLY CA 1 1
8 19768 1 1 96 GLY H H -11.783 3.811 15.712 1.00 . A A . 96 GLY H 1 1
8 19769 1 1 96 GLY HA2 H -11.281 6.067 15.858 1.00 . A A . 96 GLY HA2 1 1
8 19770 1 1 96 GLY HA3 H -12.978 6.209 16.263 1.00 . A A . 96 GLY HA3 1 1
8 19771 1 1 96 GLY N N -12.190 4.291 16.454 1.00 . A A . 96 GLY N 1 1
8 19772 1 1 96 GLY O O -12.020 7.403 18.297 1.00 . A A . 96 GLY O 1 1
8 19773 1 1 97 ASN C C -9.064 6.353 20.066 1.00 . A A . 97 ASN C 1 1
8 19774 1 1 97 ASN CA C -10.511 5.839 20.066 1.00 . A A . 97 ASN CA 1 1
8 19775 1 1 97 ASN CB C -10.653 4.639 21.013 1.00 . A A . 97 ASN CB 1 1
8 19776 1 1 97 ASN CG C -10.846 5.052 22.462 1.00 . A A . 97 ASN CG 1 1
8 19777 1 1 97 ASN H H -10.686 4.579 18.369 1.00 . A A . 97 ASN H 1 1
8 19778 1 1 97 ASN HA H -11.160 6.632 20.405 1.00 . A A . 97 ASN HA 1 1
8 19779 1 1 97 ASN HB2 H -11.507 4.051 20.711 1.00 . A A . 97 ASN HB2 1 1
8 19780 1 1 97 ASN HB3 H -9.763 4.031 20.946 1.00 . A A . 97 ASN HB3 1 1
8 19781 1 1 97 ASN HD21 H -12.819 5.081 22.218 1.00 . A A . 97 ASN HD21 1 1
8 19782 1 1 97 ASN HD22 H -12.252 5.493 23.797 1.00 . A A . 97 ASN HD22 1 1
8 19783 1 1 97 ASN N N -10.938 5.460 18.716 1.00 . A A . 97 ASN N 1 1
8 19784 1 1 97 ASN ND2 N -12.098 5.226 22.867 1.00 . A A . 97 ASN ND2 1 1
8 19785 1 1 97 ASN O O -8.558 6.799 21.103 1.00 . A A . 97 ASN O 1 1
8 19786 1 1 97 ASN OD1 O -9.879 5.212 23.208 1.00 . A A . 97 ASN OD1 1 1
8 19787 1 1 98 GLY C C -6.054 5.598 18.806 1.00 . A A . 98 GLY C 1 1
8 19788 1 1 98 GLY CA C -7.037 6.741 18.766 1.00 . A A . 98 GLY CA 1 1
8 19789 1 1 98 GLY H H -8.884 5.939 18.113 1.00 . A A . 98 GLY H 1 1
8 19790 1 1 98 GLY HA2 H -6.917 7.286 17.845 1.00 . A A . 98 GLY HA2 1 1
8 19791 1 1 98 GLY HA3 H -6.825 7.385 19.593 1.00 . A A . 98 GLY HA3 1 1
8 19792 1 1 98 GLY N N -8.416 6.294 18.897 1.00 . A A . 98 GLY N 1 1
8 19793 1 1 98 GLY O O -4.904 5.726 18.373 1.00 . A A . 98 GLY O 1 1
8 19794 1 1 99 TYR C C -6.361 2.170 18.575 1.00 . A A . 99 TYR C 1 1
8 19795 1 1 99 TYR CA C -5.762 3.265 19.453 1.00 . A A . 99 TYR CA 1 1
8 19796 1 1 99 TYR CB C -5.711 2.771 20.916 1.00 . A A . 99 TYR CB 1 1
8 19797 1 1 99 TYR CD1 C -6.582 4.587 22.448 1.00 . A A . 99 TYR CD1 1 1
8 19798 1 1 99 TYR CD2 C -4.240 4.149 22.443 1.00 . A A . 99 TYR CD2 1 1
8 19799 1 1 99 TYR CE1 C -6.401 5.575 23.396 1.00 . A A . 99 TYR CE1 1 1
8 19800 1 1 99 TYR CE2 C -4.051 5.136 23.393 1.00 . A A . 99 TYR CE2 1 1
8 19801 1 1 99 TYR CG C -5.505 3.858 21.955 1.00 . A A . 99 TYR CG 1 1
8 19802 1 1 99 TYR CZ C -5.134 5.846 23.865 1.00 . A A . 99 TYR CZ 1 1
8 19803 1 1 99 TYR H H -7.428 4.513 19.685 1.00 . A A . 99 TYR H 1 1
8 19804 1 1 99 TYR HA H -4.773 3.482 19.119 1.00 . A A . 99 TYR HA 1 1
8 19805 1 1 99 TYR HB2 H -6.641 2.276 21.147 1.00 . A A . 99 TYR HB2 1 1
8 19806 1 1 99 TYR HB3 H -4.901 2.056 21.018 1.00 . A A . 99 TYR HB3 1 1
8 19807 1 1 99 TYR HD1 H -7.574 4.371 22.079 1.00 . A A . 99 TYR HD1 1 1
8 19808 1 1 99 TYR HD2 H -3.392 3.593 22.071 1.00 . A A . 99 TYR HD2 1 1
8 19809 1 1 99 TYR HE1 H -7.251 6.130 23.766 1.00 . A A . 99 TYR HE1 1 1
8 19810 1 1 99 TYR HE2 H -3.058 5.348 23.760 1.00 . A A . 99 TYR HE2 1 1
8 19811 1 1 99 TYR HH H -4.198 7.373 24.564 1.00 . A A . 99 TYR HH 1 1
8 19812 1 1 99 TYR N N -6.534 4.488 19.333 1.00 . A A . 99 TYR N 1 1
8 19813 1 1 99 TYR O O -7.517 1.775 18.766 1.00 . A A . 99 TYR O 1 1
8 19814 1 1 99 TYR OH O -4.949 6.829 24.810 1.00 . A A . 99 TYR OH 1 1
8 19815 1 1 100 ILE C C -5.863 -0.711 17.476 1.00 . A A . 100 ILE C 1 1
8 19816 1 1 100 ILE CA C -5.985 0.623 16.715 1.00 . A A . 100 ILE CA 1 1
8 19817 1 1 100 ILE CB C -5.109 0.615 15.435 1.00 . A A . 100 ILE CB 1 1
8 19818 1 1 100 ILE CD1 C -4.126 2.277 13.690 1.00 . A A . 100 ILE CD1 1 1
8 19819 1 1 100 ILE CG1 C -5.222 1.967 14.704 1.00 . A A . 100 ILE CG1 1 1
8 19820 1 1 100 ILE CG2 C -5.568 -0.514 14.544 1.00 . A A . 100 ILE CG2 1 1
8 19821 1 1 100 ILE H H -4.691 2.068 17.463 1.00 . A A . 100 ILE H 1 1
8 19822 1 1 100 ILE HA H -7.030 0.786 16.421 1.00 . A A . 100 ILE HA 1 1
8 19823 1 1 100 ILE HB H -4.081 0.439 15.718 1.00 . A A . 100 ILE HB 1 1
8 19824 1 1 100 ILE HD11 H -3.412 1.465 13.674 1.00 . A A . 100 ILE HD11 1 1
8 19825 1 1 100 ILE HD12 H -3.625 3.190 13.971 1.00 . A A . 100 ILE HD12 1 1
8 19826 1 1 100 ILE HD13 H -4.576 2.395 12.691 1.00 . A A . 100 ILE HD13 1 1
8 19827 1 1 100 ILE HG12 H -6.161 1.982 14.169 1.00 . A A . 100 ILE HG12 1 1
8 19828 1 1 100 ILE HG13 H -5.227 2.759 15.438 1.00 . A A . 100 ILE HG13 1 1
8 19829 1 1 100 ILE HG21 H -6.045 -1.258 15.157 1.00 . A A . 100 ILE HG21 1 1
8 19830 1 1 100 ILE HG22 H -4.719 -0.947 14.044 1.00 . A A . 100 ILE HG22 1 1
8 19831 1 1 100 ILE HG23 H -6.274 -0.129 13.823 1.00 . A A . 100 ILE HG23 1 1
8 19832 1 1 100 ILE N N -5.574 1.690 17.601 1.00 . A A . 100 ILE N 1 1
8 19833 1 1 100 ILE O O -4.823 -1.380 17.441 1.00 . A A . 100 ILE O 1 1
8 19834 1 1 101 SER C C -6.846 -3.540 18.157 1.00 . A A . 101 SER C 1 1
8 19835 1 1 101 SER CA C -7.012 -2.277 18.993 1.00 . A A . 101 SER CA 1 1
8 19836 1 1 101 SER CB C -8.325 -2.313 19.782 1.00 . A A . 101 SER CB 1 1
8 19837 1 1 101 SER H H -7.720 -0.479 18.139 1.00 . A A . 101 SER H 1 1
8 19838 1 1 101 SER HA H -6.201 -2.239 19.693 1.00 . A A . 101 SER HA 1 1
8 19839 1 1 101 SER HB2 H -8.444 -1.378 20.312 1.00 . A A . 101 SER HB2 1 1
8 19840 1 1 101 SER HB3 H -9.150 -2.453 19.099 1.00 . A A . 101 SER HB3 1 1
8 19841 1 1 101 SER HG H -9.157 -3.856 20.661 1.00 . A A . 101 SER HG 1 1
8 19842 1 1 101 SER N N -6.942 -1.060 18.177 1.00 . A A . 101 SER N 1 1
8 19843 1 1 101 SER O O -6.973 -3.516 16.929 1.00 . A A . 101 SER O 1 1
8 19844 1 1 101 SER OG O -8.330 -3.372 20.728 1.00 . A A . 101 SER OG 1 1
8 19845 1 1 102 ALA C C -7.541 -6.487 17.474 1.00 . A A . 102 ALA C 1 1
8 19846 1 1 102 ALA CA C -6.340 -5.948 18.249 1.00 . A A . 102 ALA CA 1 1
8 19847 1 1 102 ALA CB C -5.905 -6.944 19.312 1.00 . A A . 102 ALA CB 1 1
8 19848 1 1 102 ALA H H -6.492 -4.567 19.826 1.00 . A A . 102 ALA H 1 1
8 19849 1 1 102 ALA HA H -5.535 -5.824 17.556 1.00 . A A . 102 ALA HA 1 1
8 19850 1 1 102 ALA HB1 H -6.509 -6.810 20.198 1.00 . A A . 102 ALA HB1 1 1
8 19851 1 1 102 ALA HB2 H -4.866 -6.783 19.559 1.00 . A A . 102 ALA HB2 1 1
8 19852 1 1 102 ALA HB3 H -6.037 -7.947 18.938 1.00 . A A . 102 ALA HB3 1 1
8 19853 1 1 102 ALA N N -6.562 -4.641 18.856 1.00 . A A . 102 ALA N 1 1
8 19854 1 1 102 ALA O O -7.405 -7.461 16.731 1.00 . A A . 102 ALA O 1 1
8 19855 1 1 103 ALA C C -10.014 -5.633 15.651 1.00 . A A . 103 ALA C 1 1
8 19856 1 1 103 ALA CA C -9.912 -6.318 16.971 1.00 . A A . 103 ALA CA 1 1
8 19857 1 1 103 ALA CB C -11.157 -5.987 17.757 1.00 . A A . 103 ALA CB 1 1
8 19858 1 1 103 ALA H H -8.742 -5.032 18.163 1.00 . A A . 103 ALA H 1 1
8 19859 1 1 103 ALA HA H -9.839 -7.376 16.819 1.00 . A A . 103 ALA HA 1 1
8 19860 1 1 103 ALA HB1 H -11.600 -5.096 17.316 1.00 . A A . 103 ALA HB1 1 1
8 19861 1 1 103 ALA HB2 H -10.897 -5.796 18.787 1.00 . A A . 103 ALA HB2 1 1
8 19862 1 1 103 ALA HB3 H -11.857 -6.805 17.698 1.00 . A A . 103 ALA HB3 1 1
8 19863 1 1 103 ALA N N -8.711 -5.872 17.657 1.00 . A A . 103 ALA N 1 1
8 19864 1 1 103 ALA O O -10.614 -6.137 14.709 1.00 . A A . 103 ALA O 1 1
8 19865 1 1 104 GLU C C -8.400 -3.985 13.500 1.00 . A A . 104 GLU C 1 1
8 19866 1 1 104 GLU CA C -9.421 -3.580 14.496 1.00 . A A . 104 GLU CA 1 1
8 19867 1 1 104 GLU CB C -9.193 -2.136 14.957 1.00 . A A . 104 GLU CB 1 1
8 19868 1 1 104 GLU CD C -9.620 -0.390 16.767 1.00 . A A . 104 GLU CD 1 1
8 19869 1 1 104 GLU CG C -10.036 -1.724 16.163 1.00 . A A . 104 GLU CG 1 1
8 19870 1 1 104 GLU H H -8.970 -4.153 16.453 1.00 . A A . 104 GLU H 1 1
8 19871 1 1 104 GLU HA H -10.357 -3.685 14.017 1.00 . A A . 104 GLU HA 1 1
8 19872 1 1 104 GLU HB2 H -8.156 -2.035 15.235 1.00 . A A . 104 GLU HB2 1 1
8 19873 1 1 104 GLU HB3 H -9.404 -1.468 14.141 1.00 . A A . 104 GLU HB3 1 1
8 19874 1 1 104 GLU HG2 H -11.066 -1.644 15.853 1.00 . A A . 104 GLU HG2 1 1
8 19875 1 1 104 GLU HG3 H -9.936 -2.505 16.928 1.00 . A A . 104 GLU HG3 1 1
8 19876 1 1 104 GLU N N -9.424 -4.452 15.638 1.00 . A A . 104 GLU N 1 1
8 19877 1 1 104 GLU O O -8.708 -4.038 12.321 1.00 . A A . 104 GLU O 1 1
8 19878 1 1 104 GLU OE1 O -9.319 0.552 16.001 1.00 . A A . 104 GLU OE1 1 1
8 19879 1 1 104 GLU OE2 O -9.611 -0.281 18.009 1.00 . A A . 104 GLU OE2 1 1
8 19880 1 1 105 LEU C C -6.566 -6.117 12.521 1.00 . A A . 105 LEU C 1 1
8 19881 1 1 105 LEU CA C -6.165 -4.747 13.069 1.00 . A A . 105 LEU CA 1 1
8 19882 1 1 105 LEU CB C -4.777 -4.683 13.792 1.00 . A A . 105 LEU CB 1 1
8 19883 1 1 105 LEU CD1 C -4.909 -6.810 15.184 1.00 . A A . 105 LEU CD1 1 1
8 19884 1 1 105 LEU CD2 C -3.631 -6.813 13.040 1.00 . A A . 105 LEU CD2 1 1
8 19885 1 1 105 LEU CG C -4.058 -5.985 14.236 1.00 . A A . 105 LEU CG 1 1
8 19886 1 1 105 LEU H H -7.037 -4.256 14.923 1.00 . A A . 105 LEU H 1 1
8 19887 1 1 105 LEU HA H -6.183 -4.062 12.250 1.00 . A A . 105 LEU HA 1 1
8 19888 1 1 105 LEU HB2 H -4.098 -4.154 13.147 1.00 . A A . 105 LEU HB2 1 1
8 19889 1 1 105 LEU HB3 H -4.918 -4.080 14.681 1.00 . A A . 105 LEU HB3 1 1
8 19890 1 1 105 LEU HD11 H -4.331 -7.068 16.054 1.00 . A A . 105 LEU HD11 1 1
8 19891 1 1 105 LEU HD12 H -5.230 -7.709 14.681 1.00 . A A . 105 LEU HD12 1 1
8 19892 1 1 105 LEU HD13 H -5.775 -6.237 15.477 1.00 . A A . 105 LEU HD13 1 1
8 19893 1 1 105 LEU HD21 H -3.246 -7.760 13.384 1.00 . A A . 105 LEU HD21 1 1
8 19894 1 1 105 LEU HD22 H -2.859 -6.281 12.496 1.00 . A A . 105 LEU HD22 1 1
8 19895 1 1 105 LEU HD23 H -4.503 -6.977 12.397 1.00 . A A . 105 LEU HD23 1 1
8 19896 1 1 105 LEU HG H -3.164 -5.710 14.773 1.00 . A A . 105 LEU HG 1 1
8 19897 1 1 105 LEU N N -7.207 -4.306 13.965 1.00 . A A . 105 LEU N 1 1
8 19898 1 1 105 LEU O O -6.164 -6.524 11.427 1.00 . A A . 105 LEU O 1 1
8 19899 1 1 106 ARG C C -9.090 -7.842 12.030 1.00 . A A . 106 ARG C 1 1
8 19900 1 1 106 ARG CA C -7.956 -8.073 12.988 1.00 . A A . 106 ARG CA 1 1
8 19901 1 1 106 ARG CB C -8.433 -8.798 14.264 1.00 . A A . 106 ARG CB 1 1
8 19902 1 1 106 ARG CD C -10.005 -10.687 13.634 1.00 . A A . 106 ARG CD 1 1
8 19903 1 1 106 ARG CG C -9.883 -9.292 14.233 1.00 . A A . 106 ARG CG 1 1
8 19904 1 1 106 ARG CZ C -11.843 -12.219 12.947 1.00 . A A . 106 ARG CZ 1 1
8 19905 1 1 106 ARG H H -7.564 -6.434 14.209 1.00 . A A . 106 ARG H 1 1
8 19906 1 1 106 ARG HA H -7.214 -8.622 12.491 1.00 . A A . 106 ARG HA 1 1
8 19907 1 1 106 ARG HB2 H -7.792 -9.641 14.452 1.00 . A A . 106 ARG HB2 1 1
8 19908 1 1 106 ARG HB3 H -8.344 -8.100 15.083 1.00 . A A . 106 ARG HB3 1 1
8 19909 1 1 106 ARG HD2 H -9.656 -10.658 12.613 1.00 . A A . 106 ARG HD2 1 1
8 19910 1 1 106 ARG HD3 H -9.389 -11.365 14.206 1.00 . A A . 106 ARG HD3 1 1
8 19911 1 1 106 ARG HE H -12.024 -10.688 14.221 1.00 . A A . 106 ARG HE 1 1
8 19912 1 1 106 ARG HG2 H -10.271 -9.306 15.239 1.00 . A A . 106 ARG HG2 1 1
8 19913 1 1 106 ARG HG3 H -10.464 -8.599 13.627 1.00 . A A . 106 ARG HG3 1 1
8 19914 1 1 106 ARG HH11 H -10.030 -12.654 12.072 1.00 . A A . 106 ARG HH11 1 1
8 19915 1 1 106 ARG HH12 H -11.403 -13.727 11.616 1.00 . A A . 106 ARG HH12 1 1
8 19916 1 1 106 ARG HH21 H -13.761 -12.030 13.656 1.00 . A A . 106 ARG HH21 1 1
8 19917 1 1 106 ARG HH22 H -13.477 -13.379 12.498 1.00 . A A . 106 ARG HH22 1 1
8 19918 1 1 106 ARG N N -7.379 -6.800 13.330 1.00 . A A . 106 ARG N 1 1
8 19919 1 1 106 ARG NE N -11.390 -11.171 13.651 1.00 . A A . 106 ARG NE 1 1
8 19920 1 1 106 ARG NH1 N -11.033 -12.918 12.154 1.00 . A A . 106 ARG NH1 1 1
8 19921 1 1 106 ARG NH2 N -13.118 -12.568 13.040 1.00 . A A . 106 ARG NH2 1 1
8 19922 1 1 106 ARG O O -9.227 -8.545 11.032 1.00 . A A . 106 ARG O 1 1
8 19923 1 1 107 HIS C C -10.425 -5.879 10.251 1.00 . A A . 107 HIS C 1 1
8 19924 1 1 107 HIS CA C -10.999 -6.444 11.522 1.00 . A A . 107 HIS CA 1 1
8 19925 1 1 107 HIS CB C -11.900 -5.418 12.200 1.00 . A A . 107 HIS CB 1 1
8 19926 1 1 107 HIS CD2 C -14.210 -4.742 11.221 1.00 . A A . 107 HIS CD2 1 1
8 19927 1 1 107 HIS CE1 C -15.328 -6.546 11.770 1.00 . A A . 107 HIS CE1 1 1
8 19928 1 1 107 HIS CG C -13.352 -5.572 11.862 1.00 . A A . 107 HIS CG 1 1
8 19929 1 1 107 HIS H H -9.743 -6.365 13.201 1.00 . A A . 107 HIS H 1 1
8 19930 1 1 107 HIS HA H -11.537 -7.337 11.297 1.00 . A A . 107 HIS HA 1 1
8 19931 1 1 107 HIS HB2 H -11.794 -5.507 13.270 1.00 . A A . 107 HIS HB2 1 1
8 19932 1 1 107 HIS HB3 H -11.585 -4.431 11.892 1.00 . A A . 107 HIS HB3 1 1
8 19933 1 1 107 HIS HD1 H -13.744 -7.480 12.667 1.00 . A A . 107 HIS HD1 1 1
8 19934 1 1 107 HIS HD2 H -13.978 -3.765 10.820 1.00 . A A . 107 HIS HD2 1 1
8 19935 1 1 107 HIS HE1 H -16.126 -7.265 11.889 1.00 . A A . 107 HIS HE1 1 1
8 19936 1 1 107 HIS HE2 H -16.245 -5.009 10.773 1.00 . A A . 107 HIS HE2 1 1
8 19937 1 1 107 HIS N N -9.898 -6.836 12.361 1.00 . A A . 107 HIS N 1 1
8 19938 1 1 107 HIS ND1 N -14.085 -6.693 12.193 1.00 . A A . 107 HIS ND1 1 1
8 19939 1 1 107 HIS NE2 N -15.429 -5.371 11.178 1.00 . A A . 107 HIS NE2 1 1
8 19940 1 1 107 HIS O O -11.085 -5.830 9.209 1.00 . A A . 107 HIS O 1 1
8 19941 1 1 108 VAL C C -8.111 -6.146 8.369 1.00 . A A . 108 VAL C 1 1
8 19942 1 1 108 VAL CA C -8.403 -4.954 9.235 1.00 . A A . 108 VAL CA 1 1
8 19943 1 1 108 VAL CB C -7.098 -4.280 9.700 1.00 . A A . 108 VAL CB 1 1
8 19944 1 1 108 VAL CG1 C -6.108 -4.088 8.566 1.00 . A A . 108 VAL CG1 1 1
8 19945 1 1 108 VAL CG2 C -7.423 -2.979 10.388 1.00 . A A . 108 VAL CG2 1 1
8 19946 1 1 108 VAL H H -8.711 -5.483 11.288 1.00 . A A . 108 VAL H 1 1
8 19947 1 1 108 VAL HA H -9.006 -4.264 8.688 1.00 . A A . 108 VAL HA 1 1
8 19948 1 1 108 VAL HB H -6.638 -4.931 10.426 1.00 . A A . 108 VAL HB 1 1
8 19949 1 1 108 VAL HG11 H -5.649 -5.048 8.347 1.00 . A A . 108 VAL HG11 1 1
8 19950 1 1 108 VAL HG12 H -5.348 -3.381 8.862 1.00 . A A . 108 VAL HG12 1 1
8 19951 1 1 108 VAL HG13 H -6.623 -3.727 7.690 1.00 . A A . 108 VAL HG13 1 1
8 19952 1 1 108 VAL HG21 H -8.121 -3.188 11.204 1.00 . A A . 108 VAL HG21 1 1
8 19953 1 1 108 VAL HG22 H -7.878 -2.304 9.683 1.00 . A A . 108 VAL HG22 1 1
8 19954 1 1 108 VAL HG23 H -6.522 -2.548 10.782 1.00 . A A . 108 VAL HG23 1 1
8 19955 1 1 108 VAL N N -9.160 -5.449 10.373 1.00 . A A . 108 VAL N 1 1
8 19956 1 1 108 VAL O O -8.347 -6.148 7.158 1.00 . A A . 108 VAL O 1 1
8 19957 1 1 109 MET C C -8.530 -9.038 7.786 1.00 . A A . 109 MET C 1 1
8 19958 1 1 109 MET CA C -7.292 -8.430 8.399 1.00 . A A . 109 MET CA 1 1
8 19959 1 1 109 MET CB C -6.659 -9.439 9.342 1.00 . A A . 109 MET CB 1 1
8 19960 1 1 109 MET CE C -2.630 -10.398 9.643 1.00 . A A . 109 MET CE 1 1
8 19961 1 1 109 MET CG C -5.167 -9.362 9.272 1.00 . A A . 109 MET CG 1 1
8 19962 1 1 109 MET H H -7.257 -6.963 9.963 1.00 . A A . 109 MET H 1 1
8 19963 1 1 109 MET HA H -6.615 -8.230 7.608 1.00 . A A . 109 MET HA 1 1
8 19964 1 1 109 MET HB2 H -6.982 -9.254 10.359 1.00 . A A . 109 MET HB2 1 1
8 19965 1 1 109 MET HB3 H -6.965 -10.433 9.043 1.00 . A A . 109 MET HB3 1 1
8 19966 1 1 109 MET HE1 H -2.014 -11.244 9.912 1.00 . A A . 109 MET HE1 1 1
8 19967 1 1 109 MET HE2 H -2.300 -9.526 10.186 1.00 . A A . 109 MET HE2 1 1
8 19968 1 1 109 MET HE3 H -2.549 -10.215 8.582 1.00 . A A . 109 MET HE3 1 1
8 19969 1 1 109 MET HG2 H -4.896 -9.350 8.221 1.00 . A A . 109 MET HG2 1 1
8 19970 1 1 109 MET HG3 H -4.859 -8.442 9.752 1.00 . A A . 109 MET HG3 1 1
8 19971 1 1 109 MET N N -7.565 -7.147 9.036 1.00 . A A . 109 MET N 1 1
8 19972 1 1 109 MET O O -8.473 -9.537 6.670 1.00 . A A . 109 MET O 1 1
8 19973 1 1 109 MET SD S -4.336 -10.746 10.060 1.00 . A A . 109 MET SD 1 1
8 19974 1 1 110 THR C C -11.386 -8.722 6.753 1.00 . A A . 110 THR C 1 1
8 19975 1 1 110 THR CA C -10.900 -9.530 7.960 1.00 . A A . 110 THR CA 1 1
8 19976 1 1 110 THR CB C -12.024 -9.652 9.018 1.00 . A A . 110 THR CB 1 1
8 19977 1 1 110 THR CG2 C -12.839 -10.922 8.801 1.00 . A A . 110 THR CG2 1 1
8 19978 1 1 110 THR H H -9.656 -8.503 9.363 1.00 . A A . 110 THR H 1 1
8 19979 1 1 110 THR HA H -10.648 -10.520 7.609 1.00 . A A . 110 THR HA 1 1
8 19980 1 1 110 THR HB H -12.680 -8.807 8.921 1.00 . A A . 110 THR HB 1 1
8 19981 1 1 110 THR HG1 H -12.095 -9.267 10.951 1.00 . A A . 110 THR HG1 1 1
8 19982 1 1 110 THR HG21 H -13.617 -10.982 9.548 1.00 . A A . 110 THR HG21 1 1
8 19983 1 1 110 THR HG22 H -12.193 -11.783 8.883 1.00 . A A . 110 THR HG22 1 1
8 19984 1 1 110 THR HG23 H -13.285 -10.899 7.817 1.00 . A A . 110 THR HG23 1 1
8 19985 1 1 110 THR N N -9.659 -8.961 8.489 1.00 . A A . 110 THR N 1 1
8 19986 1 1 110 THR O O -12.191 -9.207 5.953 1.00 . A A . 110 THR O 1 1
8 19987 1 1 110 THR OG1 O -11.475 -9.672 10.341 1.00 . A A . 110 THR OG1 1 1
8 19988 1 1 111 ASN C C -10.320 -6.998 4.330 1.00 . A A . 111 ASN C 1 1
8 19989 1 1 111 ASN CA C -11.181 -6.611 5.516 1.00 . A A . 111 ASN CA 1 1
8 19990 1 1 111 ASN CB C -10.860 -5.158 5.822 1.00 . A A . 111 ASN CB 1 1
8 19991 1 1 111 ASN CG C -11.998 -4.218 5.479 1.00 . A A . 111 ASN CG 1 1
8 19992 1 1 111 ASN H H -10.301 -7.143 7.350 1.00 . A A . 111 ASN H 1 1
8 19993 1 1 111 ASN HA H -12.218 -6.715 5.274 1.00 . A A . 111 ASN HA 1 1
8 19994 1 1 111 ASN HB2 H -10.621 -5.053 6.870 1.00 . A A . 111 ASN HB2 1 1
8 19995 1 1 111 ASN HB3 H -9.989 -4.888 5.216 1.00 . A A . 111 ASN HB3 1 1
8 19996 1 1 111 ASN HD21 H -11.283 -3.985 3.638 1.00 . A A . 111 ASN HD21 1 1
8 19997 1 1 111 ASN HD22 H -12.729 -3.110 3.998 1.00 . A A . 111 ASN HD22 1 1
8 19998 1 1 111 ASN N N -10.880 -7.481 6.642 1.00 . A A . 111 ASN N 1 1
8 19999 1 1 111 ASN ND2 N -12.004 -3.721 4.247 1.00 . A A . 111 ASN ND2 1 1
8 20000 1 1 111 ASN O O -10.805 -7.095 3.199 1.00 . A A . 111 ASN O 1 1
8 20001 1 1 111 ASN OD1 O -12.863 -3.943 6.310 1.00 . A A . 111 ASN OD1 1 1
8 20002 1 1 112 LEU C C -8.156 -9.041 3.196 1.00 . A A . 112 LEU C 1 1
8 20003 1 1 112 LEU CA C -8.066 -7.565 3.580 1.00 . A A . 112 LEU CA 1 1
8 20004 1 1 112 LEU CB C -6.638 -7.250 4.022 1.00 . A A . 112 LEU CB 1 1
8 20005 1 1 112 LEU CD1 C -5.523 -5.712 5.627 1.00 . A A . 112 LEU CD1 1 1
8 20006 1 1 112 LEU CD2 C -5.670 -5.083 3.214 1.00 . A A . 112 LEU CD2 1 1
8 20007 1 1 112 LEU CG C -6.363 -5.789 4.370 1.00 . A A . 112 LEU CG 1 1
8 20008 1 1 112 LEU H H -8.707 -7.126 5.540 1.00 . A A . 112 LEU H 1 1
8 20009 1 1 112 LEU HA H -8.316 -6.957 2.741 1.00 . A A . 112 LEU HA 1 1
8 20010 1 1 112 LEU HB2 H -6.414 -7.855 4.890 1.00 . A A . 112 LEU HB2 1 1
8 20011 1 1 112 LEU HB3 H -5.967 -7.536 3.226 1.00 . A A . 112 LEU HB3 1 1
8 20012 1 1 112 LEU HD11 H -5.342 -4.678 5.878 1.00 . A A . 112 LEU HD11 1 1
8 20013 1 1 112 LEU HD12 H -4.582 -6.216 5.464 1.00 . A A . 112 LEU HD12 1 1
8 20014 1 1 112 LEU HD13 H -6.056 -6.192 6.436 1.00 . A A . 112 LEU HD13 1 1
8 20015 1 1 112 LEU HD21 H -4.723 -5.562 3.016 1.00 . A A . 112 LEU HD21 1 1
8 20016 1 1 112 LEU HD22 H -5.503 -4.048 3.472 1.00 . A A . 112 LEU HD22 1 1
8 20017 1 1 112 LEU HD23 H -6.293 -5.139 2.334 1.00 . A A . 112 LEU HD23 1 1
8 20018 1 1 112 LEU HG H -7.299 -5.285 4.563 1.00 . A A . 112 LEU HG 1 1
8 20019 1 1 112 LEU N N -9.020 -7.217 4.613 1.00 . A A . 112 LEU N 1 1
8 20020 1 1 112 LEU O O -7.847 -9.415 2.060 1.00 . A A . 112 LEU O 1 1
8 20021 1 1 113 GLY C C -8.304 -12.235 5.035 1.00 . A A . 113 GLY C 1 1
8 20022 1 1 113 GLY CA C -8.734 -11.287 3.910 1.00 . A A . 113 GLY CA 1 1
8 20023 1 1 113 GLY H H -8.801 -9.491 5.033 1.00 . A A . 113 GLY H 1 1
8 20024 1 1 113 GLY HA2 H -9.774 -11.478 3.698 1.00 . A A . 113 GLY HA2 1 1
8 20025 1 1 113 GLY HA3 H -8.164 -11.531 3.025 1.00 . A A . 113 GLY HA3 1 1
8 20026 1 1 113 GLY N N -8.583 -9.865 4.158 1.00 . A A . 113 GLY N 1 1
8 20027 1 1 113 GLY O O -8.554 -13.437 4.900 1.00 . A A . 113 GLY O 1 1
8 20028 1 1 114 GLU C C -8.174 -12.745 8.369 1.00 . A A . 114 GLU C 1 1
8 20029 1 1 114 GLU CA C -7.259 -12.691 7.173 1.00 . A A . 114 GLU CA 1 1
8 20030 1 1 114 GLU CB C -5.863 -12.383 7.680 1.00 . A A . 114 GLU CB 1 1
8 20031 1 1 114 GLU CD C -3.441 -13.082 7.663 1.00 . A A . 114 GLU CD 1 1
8 20032 1 1 114 GLU CG C -4.832 -13.327 7.117 1.00 . A A . 114 GLU CG 1 1
8 20033 1 1 114 GLU H H -7.471 -10.811 6.261 1.00 . A A . 114 GLU H 1 1
8 20034 1 1 114 GLU HA H -7.241 -13.656 6.720 1.00 . A A . 114 GLU HA 1 1
8 20035 1 1 114 GLU HB2 H -5.599 -11.374 7.405 1.00 . A A . 114 GLU HB2 1 1
8 20036 1 1 114 GLU HB3 H -5.862 -12.475 8.771 1.00 . A A . 114 GLU HB3 1 1
8 20037 1 1 114 GLU HG2 H -5.130 -14.338 7.359 1.00 . A A . 114 GLU HG2 1 1
8 20038 1 1 114 GLU HG3 H -4.814 -13.203 6.044 1.00 . A A . 114 GLU HG3 1 1
8 20039 1 1 114 GLU N N -7.672 -11.765 6.141 1.00 . A A . 114 GLU N 1 1
8 20040 1 1 114 GLU O O -8.848 -11.774 8.720 1.00 . A A . 114 GLU O 1 1
8 20041 1 1 114 GLU OE1 O -3.202 -13.402 8.847 1.00 . A A . 114 GLU OE1 1 1
8 20042 1 1 114 GLU OE2 O -2.590 -12.573 6.906 1.00 . A A . 114 GLU OE2 1 1
8 20043 1 1 115 LYS C C -7.869 -14.334 11.279 1.00 . A A . 115 LYS C 1 1
8 20044 1 1 115 LYS CA C -8.893 -14.172 10.191 1.00 . A A . 115 LYS CA 1 1
8 20045 1 1 115 LYS CB C -9.795 -15.384 10.126 1.00 . A A . 115 LYS CB 1 1
8 20046 1 1 115 LYS CD C -10.499 -16.577 8.033 1.00 . A A . 115 LYS CD 1 1
8 20047 1 1 115 LYS CE C -11.424 -16.561 6.827 1.00 . A A . 115 LYS CE 1 1
8 20048 1 1 115 LYS CG C -10.726 -15.369 8.926 1.00 . A A . 115 LYS CG 1 1
8 20049 1 1 115 LYS H H -7.688 -14.649 8.570 1.00 . A A . 115 LYS H 1 1
8 20050 1 1 115 LYS HA H -9.478 -13.299 10.393 1.00 . A A . 115 LYS HA 1 1
8 20051 1 1 115 LYS HB2 H -9.186 -16.274 10.088 1.00 . A A . 115 LYS HB2 1 1
8 20052 1 1 115 LYS HB3 H -10.387 -15.393 11.031 1.00 . A A . 115 LYS HB3 1 1
8 20053 1 1 115 LYS HD2 H -9.474 -16.567 7.689 1.00 . A A . 115 LYS HD2 1 1
8 20054 1 1 115 LYS HD3 H -10.680 -17.475 8.605 1.00 . A A . 115 LYS HD3 1 1
8 20055 1 1 115 LYS HE2 H -12.447 -16.565 7.174 1.00 . A A . 115 LYS HE2 1 1
8 20056 1 1 115 LYS HE3 H -11.241 -15.660 6.260 1.00 . A A . 115 LYS HE3 1 1
8 20057 1 1 115 LYS HG2 H -11.752 -15.366 9.265 1.00 . A A . 115 LYS HG2 1 1
8 20058 1 1 115 LYS HG3 H -10.523 -14.468 8.356 1.00 . A A . 115 LYS HG3 1 1
8 20059 1 1 115 LYS HZ1 H -10.227 -17.756 5.601 1.00 . A A . 115 LYS HZ1 1 1
8 20060 1 1 115 LYS HZ2 H -11.850 -17.700 5.128 1.00 . A A . 115 LYS HZ2 1 1
8 20061 1 1 115 LYS HZ3 H -11.393 -18.620 6.472 1.00 . A A . 115 LYS HZ3 1 1
8 20062 1 1 115 LYS N N -8.176 -13.924 8.974 1.00 . A A . 115 LYS N 1 1
8 20063 1 1 115 LYS NZ N -11.208 -17.742 5.946 1.00 . A A . 115 LYS NZ 1 1
8 20064 1 1 115 LYS O O -6.926 -15.124 11.160 1.00 . A A . 115 LYS O 1 1
8 20065 1 1 116 LEU C C -7.835 -13.694 14.791 1.00 . A A . 116 LEU C 1 1
8 20066 1 1 116 LEU CA C -7.146 -13.524 13.433 1.00 . A A . 116 LEU CA 1 1
8 20067 1 1 116 LEU CB C -6.398 -12.179 13.317 1.00 . A A . 116 LEU CB 1 1
8 20068 1 1 116 LEU CD1 C -4.380 -13.122 12.214 1.00 . A A . 116 LEU CD1 1 1
8 20069 1 1 116 LEU CD2 C -4.267 -10.873 13.308 1.00 . A A . 116 LEU CD2 1 1
8 20070 1 1 116 LEU CG C -4.876 -12.265 13.365 1.00 . A A . 116 LEU CG 1 1
8 20071 1 1 116 LEU H H -8.879 -13.057 12.356 1.00 . A A . 116 LEU H 1 1
8 20072 1 1 116 LEU HA H -6.435 -14.325 13.308 1.00 . A A . 116 LEU HA 1 1
8 20073 1 1 116 LEU HB2 H -6.666 -11.724 12.348 1.00 . A A . 116 LEU HB2 1 1
8 20074 1 1 116 LEU HB3 H -6.730 -11.534 14.111 1.00 . A A . 116 LEU HB3 1 1
8 20075 1 1 116 LEU HD11 H -3.704 -12.549 11.598 1.00 . A A . 116 LEU HD11 1 1
8 20076 1 1 116 LEU HD12 H -5.239 -13.435 11.623 1.00 . A A . 116 LEU HD12 1 1
8 20077 1 1 116 LEU HD13 H -3.872 -13.993 12.605 1.00 . A A . 116 LEU HD13 1 1
8 20078 1 1 116 LEU HD21 H -4.839 -10.204 13.932 1.00 . A A . 116 LEU HD21 1 1
8 20079 1 1 116 LEU HD22 H -4.281 -10.515 12.290 1.00 . A A . 116 LEU HD22 1 1
8 20080 1 1 116 LEU HD23 H -3.248 -10.912 13.662 1.00 . A A . 116 LEU HD23 1 1
8 20081 1 1 116 LEU HG H -4.573 -12.726 14.286 1.00 . A A . 116 LEU HG 1 1
8 20082 1 1 116 LEU N N -8.073 -13.581 12.326 1.00 . A A . 116 LEU N 1 1
8 20083 1 1 116 LEU O O -8.717 -12.915 15.159 1.00 . A A . 116 LEU O 1 1
8 20084 1 1 117 THR C C -7.426 -14.096 17.917 1.00 . A A . 117 THR C 1 1
8 20085 1 1 117 THR CA C -7.937 -15.058 16.852 1.00 . A A . 117 THR CA 1 1
8 20086 1 1 117 THR CB C -7.681 -16.533 17.279 1.00 . A A . 117 THR CB 1 1
8 20087 1 1 117 THR CG2 C -6.388 -16.693 18.070 1.00 . A A . 117 THR CG2 1 1
8 20088 1 1 117 THR H H -6.705 -15.314 15.159 1.00 . A A . 117 THR H 1 1
8 20089 1 1 117 THR HA H -8.988 -14.925 16.795 1.00 . A A . 117 THR HA 1 1
8 20090 1 1 117 THR HB H -7.625 -17.133 16.401 1.00 . A A . 117 THR HB 1 1
8 20091 1 1 117 THR HG1 H -8.625 -16.749 18.997 1.00 . A A . 117 THR HG1 1 1
8 20092 1 1 117 THR HG21 H -6.200 -15.764 18.612 1.00 . A A . 117 THR HG21 1 1
8 20093 1 1 117 THR HG22 H -5.571 -16.900 17.397 1.00 . A A . 117 THR HG22 1 1
8 20094 1 1 117 THR HG23 H -6.494 -17.503 18.773 1.00 . A A . 117 THR HG23 1 1
8 20095 1 1 117 THR N N -7.408 -14.738 15.527 1.00 . A A . 117 THR N 1 1
8 20096 1 1 117 THR O O -6.718 -13.138 17.616 1.00 . A A . 117 THR O 1 1
8 20097 1 1 117 THR OG1 O -8.773 -16.996 18.081 1.00 . A A . 117 THR OG1 1 1
8 20098 1 1 118 ASP C C -6.002 -13.705 20.769 1.00 . A A . 118 ASP C 1 1
8 20099 1 1 118 ASP CA C -7.463 -13.570 20.310 1.00 . A A . 118 ASP CA 1 1
8 20100 1 1 118 ASP CB C -8.437 -13.878 21.455 1.00 . A A . 118 ASP CB 1 1
8 20101 1 1 118 ASP CG C -8.345 -12.901 22.618 1.00 . A A . 118 ASP CG 1 1
8 20102 1 1 118 ASP H H -8.319 -15.221 19.289 1.00 . A A . 118 ASP H 1 1
8 20103 1 1 118 ASP HA H -7.600 -12.576 20.004 1.00 . A A . 118 ASP HA 1 1
8 20104 1 1 118 ASP HB2 H -9.446 -13.846 21.070 1.00 . A A . 118 ASP HB2 1 1
8 20105 1 1 118 ASP HB3 H -8.235 -14.872 21.820 1.00 . A A . 118 ASP HB3 1 1
8 20106 1 1 118 ASP N N -7.806 -14.392 19.155 1.00 . A A . 118 ASP N 1 1
8 20107 1 1 118 ASP O O -5.402 -12.722 21.210 1.00 . A A . 118 ASP O 1 1
8 20108 1 1 118 ASP OD1 O -7.550 -13.156 23.546 1.00 . A A . 118 ASP OD1 1 1
8 20109 1 1 118 ASP OD2 O -9.069 -11.883 22.597 1.00 . A A . 118 ASP OD2 1 1
8 20110 1 1 119 GLU C C -3.062 -14.953 19.966 1.00 . A A . 119 GLU C 1 1
8 20111 1 1 119 GLU CA C -4.072 -15.148 21.101 1.00 . A A . 119 GLU CA 1 1
8 20112 1 1 119 GLU CB C -3.919 -16.533 21.759 1.00 . A A . 119 GLU CB 1 1
8 20113 1 1 119 GLU CD C -4.042 -19.052 21.528 1.00 . A A . 119 GLU CD 1 1
8 20114 1 1 119 GLU CG C -4.380 -17.712 20.905 1.00 . A A . 119 GLU CG 1 1
8 20115 1 1 119 GLU H H -5.996 -15.643 20.399 1.00 . A A . 119 GLU H 1 1
8 20116 1 1 119 GLU HA H -3.854 -14.401 21.829 1.00 . A A . 119 GLU HA 1 1
8 20117 1 1 119 GLU HB2 H -2.881 -16.685 22.007 1.00 . A A . 119 GLU HB2 1 1
8 20118 1 1 119 GLU HB3 H -4.498 -16.537 22.670 1.00 . A A . 119 GLU HB3 1 1
8 20119 1 1 119 GLU HG2 H -5.449 -17.649 20.783 1.00 . A A . 119 GLU HG2 1 1
8 20120 1 1 119 GLU HG3 H -3.903 -17.646 19.939 1.00 . A A . 119 GLU HG3 1 1
8 20121 1 1 119 GLU N N -5.456 -14.906 20.696 1.00 . A A . 119 GLU N 1 1
8 20122 1 1 119 GLU O O -1.860 -14.835 20.224 1.00 . A A . 119 GLU O 1 1
8 20123 1 1 119 GLU OE1 O -4.875 -19.577 22.296 1.00 . A A . 119 GLU OE1 1 1
8 20124 1 1 119 GLU OE2 O -2.944 -19.577 21.248 1.00 . A A . 119 GLU OE2 1 1
8 20125 1 1 120 GLU C C -2.468 -13.220 17.289 1.00 . A A . 120 GLU C 1 1
8 20126 1 1 120 GLU CA C -2.676 -14.716 17.566 1.00 . A A . 120 GLU CA 1 1
8 20127 1 1 120 GLU CB C -3.171 -15.494 16.326 1.00 . A A . 120 GLU CB 1 1
8 20128 1 1 120 GLU CD C -4.893 -15.970 14.557 1.00 . A A . 120 GLU CD 1 1
8 20129 1 1 120 GLU CG C -4.515 -15.077 15.727 1.00 . A A . 120 GLU CG 1 1
8 20130 1 1 120 GLU H H -4.507 -15.030 18.587 1.00 . A A . 120 GLU H 1 1
8 20131 1 1 120 GLU HA H -1.710 -15.115 17.844 1.00 . A A . 120 GLU HA 1 1
8 20132 1 1 120 GLU HB2 H -2.431 -15.392 15.547 1.00 . A A . 120 GLU HB2 1 1
8 20133 1 1 120 GLU HB3 H -3.240 -16.538 16.594 1.00 . A A . 120 GLU HB3 1 1
8 20134 1 1 120 GLU HG2 H -5.302 -15.138 16.481 1.00 . A A . 120 GLU HG2 1 1
8 20135 1 1 120 GLU HG3 H -4.441 -14.066 15.379 1.00 . A A . 120 GLU HG3 1 1
8 20136 1 1 120 GLU N N -3.547 -14.920 18.724 1.00 . A A . 120 GLU N 1 1
8 20137 1 1 120 GLU O O -1.550 -12.840 16.558 1.00 . A A . 120 GLU O 1 1
8 20138 1 1 120 GLU OE1 O -4.264 -15.846 13.486 1.00 . A A . 120 GLU OE1 1 1
8 20139 1 1 120 GLU OE2 O -5.810 -16.803 14.717 1.00 . A A . 120 GLU OE2 1 1
8 20140 1 1 121 VAL C C -2.270 -10.322 18.729 1.00 . A A . 121 VAL C 1 1
8 20141 1 1 121 VAL CA C -3.248 -10.924 17.741 1.00 . A A . 121 VAL CA 1 1
8 20142 1 1 121 VAL CB C -4.582 -10.183 17.942 1.00 . A A . 121 VAL CB 1 1
8 20143 1 1 121 VAL CG1 C -5.249 -9.913 16.612 1.00 . A A . 121 VAL CG1 1 1
8 20144 1 1 121 VAL CG2 C -5.530 -10.908 18.883 1.00 . A A . 121 VAL CG2 1 1
8 20145 1 1 121 VAL H H -4.065 -12.763 18.419 1.00 . A A . 121 VAL H 1 1
8 20146 1 1 121 VAL HA H -2.893 -10.719 16.758 1.00 . A A . 121 VAL HA 1 1
8 20147 1 1 121 VAL HB H -4.339 -9.239 18.397 1.00 . A A . 121 VAL HB 1 1
8 20148 1 1 121 VAL HG11 H -5.465 -10.849 16.119 1.00 . A A . 121 VAL HG11 1 1
8 20149 1 1 121 VAL HG12 H -4.583 -9.327 16.000 1.00 . A A . 121 VAL HG12 1 1
8 20150 1 1 121 VAL HG13 H -6.167 -9.368 16.772 1.00 . A A . 121 VAL HG13 1 1
8 20151 1 1 121 VAL HG21 H -6.442 -10.340 18.981 1.00 . A A . 121 VAL HG21 1 1
8 20152 1 1 121 VAL HG22 H -5.063 -11.012 19.850 1.00 . A A . 121 VAL HG22 1 1
8 20153 1 1 121 VAL HG23 H -5.753 -11.885 18.482 1.00 . A A . 121 VAL HG23 1 1
8 20154 1 1 121 VAL N N -3.340 -12.385 17.878 1.00 . A A . 121 VAL N 1 1
8 20155 1 1 121 VAL O O -1.678 -9.270 18.470 1.00 . A A . 121 VAL O 1 1
8 20156 1 1 122 ASP C C 0.257 -10.697 20.573 1.00 . A A . 122 ASP C 1 1
8 20157 1 1 122 ASP CA C -1.232 -10.558 20.945 1.00 . A A . 122 ASP CA 1 1
8 20158 1 1 122 ASP CB C -1.557 -11.325 22.230 1.00 . A A . 122 ASP CB 1 1
8 20159 1 1 122 ASP CG C -2.741 -10.735 22.971 1.00 . A A . 122 ASP CG 1 1
8 20160 1 1 122 ASP H H -2.678 -11.802 19.986 1.00 . A A . 122 ASP H 1 1
8 20161 1 1 122 ASP HA H -1.426 -9.514 21.106 1.00 . A A . 122 ASP HA 1 1
8 20162 1 1 122 ASP HB2 H -1.791 -12.348 21.977 1.00 . A A . 122 ASP HB2 1 1
8 20163 1 1 122 ASP HB3 H -0.698 -11.305 22.883 1.00 . A A . 122 ASP HB3 1 1
8 20164 1 1 122 ASP N N -2.133 -10.994 19.866 1.00 . A A . 122 ASP N 1 1
8 20165 1 1 122 ASP O O 1.123 -10.909 21.431 1.00 . A A . 122 ASP O 1 1
8 20166 1 1 122 ASP OD1 O -2.527 -9.832 23.807 1.00 . A A . 122 ASP OD1 1 1
8 20167 1 1 122 ASP OD2 O -3.881 -11.176 22.716 1.00 . A A . 122 ASP OD2 1 1
8 20168 1 1 123 GLU C C 2.066 -9.702 17.492 1.00 . A A . 123 GLU C 1 1
8 20169 1 1 123 GLU CA C 1.881 -10.610 18.722 1.00 . A A . 123 GLU CA 1 1
8 20170 1 1 123 GLU CB C 2.315 -12.064 18.407 1.00 . A A . 123 GLU CB 1 1
8 20171 1 1 123 GLU CD C 1.829 -14.271 17.261 1.00 . A A . 123 GLU CD 1 1
8 20172 1 1 123 GLU CG C 1.347 -12.858 17.529 1.00 . A A . 123 GLU CG 1 1
8 20173 1 1 123 GLU H H -0.215 -10.391 18.677 1.00 . A A . 123 GLU H 1 1
8 20174 1 1 123 GLU HA H 2.516 -10.220 19.487 1.00 . A A . 123 GLU HA 1 1
8 20175 1 1 123 GLU HB2 H 3.270 -12.035 17.904 1.00 . A A . 123 GLU HB2 1 1
8 20176 1 1 123 GLU HB3 H 2.433 -12.596 19.341 1.00 . A A . 123 GLU HB3 1 1
8 20177 1 1 123 GLU HG2 H 0.390 -12.909 18.026 1.00 . A A . 123 GLU HG2 1 1
8 20178 1 1 123 GLU HG3 H 1.235 -12.346 16.585 1.00 . A A . 123 GLU HG3 1 1
8 20179 1 1 123 GLU N N 0.527 -10.547 19.275 1.00 . A A . 123 GLU N 1 1
8 20180 1 1 123 GLU O O 3.195 -9.480 17.072 1.00 . A A . 123 GLU O 1 1
8 20181 1 1 123 GLU OE1 O 2.552 -14.472 16.263 1.00 . A A . 123 GLU OE1 1 1
8 20182 1 1 123 GLU OE2 O 1.481 -15.176 18.049 1.00 . A A . 123 GLU OE2 1 1
8 20183 1 1 124 MET C C 1.070 -6.853 16.244 1.00 . A A . 124 MET C 1 1
8 20184 1 1 124 MET CA C 0.987 -8.291 15.758 1.00 . A A . 124 MET CA 1 1
8 20185 1 1 124 MET CB C -0.265 -8.486 14.899 1.00 . A A . 124 MET CB 1 1
8 20186 1 1 124 MET CE C -0.863 -11.228 12.823 1.00 . A A . 124 MET CE 1 1
8 20187 1 1 124 MET CG C 0.034 -8.681 13.419 1.00 . A A . 124 MET CG 1 1
8 20188 1 1 124 MET H H 0.092 -9.475 17.273 1.00 . A A . 124 MET H 1 1
8 20189 1 1 124 MET HA H 1.869 -8.489 15.161 1.00 . A A . 124 MET HA 1 1
8 20190 1 1 124 MET HB2 H -0.804 -9.354 15.256 1.00 . A A . 124 MET HB2 1 1
8 20191 1 1 124 MET HB3 H -0.895 -7.615 15.005 1.00 . A A . 124 MET HB3 1 1
8 20192 1 1 124 MET HE1 H -0.873 -11.434 13.883 1.00 . A A . 124 MET HE1 1 1
8 20193 1 1 124 MET HE2 H 0.125 -11.416 12.429 1.00 . A A . 124 MET HE2 1 1
8 20194 1 1 124 MET HE3 H -1.577 -11.868 12.325 1.00 . A A . 124 MET HE3 1 1
8 20195 1 1 124 MET HG2 H 0.195 -7.714 12.965 1.00 . A A . 124 MET HG2 1 1
8 20196 1 1 124 MET HG3 H 0.930 -9.276 13.320 1.00 . A A . 124 MET HG3 1 1
8 20197 1 1 124 MET N N 0.958 -9.213 16.913 1.00 . A A . 124 MET N 1 1
8 20198 1 1 124 MET O O 1.741 -6.019 15.630 1.00 . A A . 124 MET O 1 1
8 20199 1 1 124 MET SD S -1.301 -9.513 12.544 1.00 . A A . 124 MET SD 1 1
8 20200 1 1 125 ILE C C 1.645 -5.039 18.785 1.00 . A A . 125 ILE C 1 1
8 20201 1 1 125 ILE CA C 0.388 -5.251 17.983 1.00 . A A . 125 ILE CA 1 1
8 20202 1 1 125 ILE CB C -0.826 -4.964 18.919 1.00 . A A . 125 ILE CB 1 1
8 20203 1 1 125 ILE CD1 C -2.647 -6.423 17.781 1.00 . A A . 125 ILE CD1 1 1
8 20204 1 1 125 ILE CG1 C -1.779 -6.161 19.012 1.00 . A A . 125 ILE CG1 1 1
8 20205 1 1 125 ILE CG2 C -1.575 -3.695 18.511 1.00 . A A . 125 ILE CG2 1 1
8 20206 1 1 125 ILE H H -0.110 -7.305 17.793 1.00 . A A . 125 ILE H 1 1
8 20207 1 1 125 ILE HA H 0.386 -4.545 17.194 1.00 . A A . 125 ILE HA 1 1
8 20208 1 1 125 ILE HB H -0.421 -4.784 19.906 1.00 . A A . 125 ILE HB 1 1
8 20209 1 1 125 ILE HD11 H -2.011 -6.622 16.931 1.00 . A A . 125 ILE HD11 1 1
8 20210 1 1 125 ILE HD12 H -3.253 -5.551 17.577 1.00 . A A . 125 ILE HD12 1 1
8 20211 1 1 125 ILE HD13 H -3.284 -7.275 17.963 1.00 . A A . 125 ILE HD13 1 1
8 20212 1 1 125 ILE HG12 H -1.181 -7.036 19.178 1.00 . A A . 125 ILE HG12 1 1
8 20213 1 1 125 ILE HG13 H -2.431 -6.006 19.856 1.00 . A A . 125 ILE HG13 1 1
8 20214 1 1 125 ILE HG21 H -0.949 -3.096 17.874 1.00 . A A . 125 ILE HG21 1 1
8 20215 1 1 125 ILE HG22 H -1.836 -3.127 19.393 1.00 . A A . 125 ILE HG22 1 1
8 20216 1 1 125 ILE HG23 H -2.476 -3.962 17.980 1.00 . A A . 125 ILE HG23 1 1
8 20217 1 1 125 ILE N N 0.394 -6.584 17.368 1.00 . A A . 125 ILE N 1 1
8 20218 1 1 125 ILE O O 2.183 -3.952 18.789 1.00 . A A . 125 ILE O 1 1
8 20219 1 1 126 ARG C C 4.550 -5.608 19.402 1.00 . A A . 126 ARG C 1 1
8 20220 1 1 126 ARG CA C 3.361 -6.078 20.233 1.00 . A A . 126 ARG CA 1 1
8 20221 1 1 126 ARG CB C 3.648 -7.455 20.812 1.00 . A A . 126 ARG CB 1 1
8 20222 1 1 126 ARG CD C 3.230 -9.062 22.701 1.00 . A A . 126 ARG CD 1 1
8 20223 1 1 126 ARG CG C 2.746 -7.813 21.982 1.00 . A A . 126 ARG CG 1 1
8 20224 1 1 126 ARG CZ C 2.652 -10.358 24.745 1.00 . A A . 126 ARG CZ 1 1
8 20225 1 1 126 ARG H H 1.662 -6.966 19.287 1.00 . A A . 126 ARG H 1 1
8 20226 1 1 126 ARG HA H 3.203 -5.381 21.034 1.00 . A A . 126 ARG HA 1 1
8 20227 1 1 126 ARG HB2 H 3.508 -8.187 20.030 1.00 . A A . 126 ARG HB2 1 1
8 20228 1 1 126 ARG HB3 H 4.673 -7.487 21.148 1.00 . A A . 126 ARG HB3 1 1
8 20229 1 1 126 ARG HD2 H 3.232 -9.886 22.002 1.00 . A A . 126 ARG HD2 1 1
8 20230 1 1 126 ARG HD3 H 4.235 -8.891 23.057 1.00 . A A . 126 ARG HD3 1 1
8 20231 1 1 126 ARG HE H 1.539 -8.903 23.941 1.00 . A A . 126 ARG HE 1 1
8 20232 1 1 126 ARG HG2 H 2.735 -6.986 22.679 1.00 . A A . 126 ARG HG2 1 1
8 20233 1 1 126 ARG HG3 H 1.745 -7.984 21.612 1.00 . A A . 126 ARG HG3 1 1
8 20234 1 1 126 ARG HH11 H 4.442 -10.911 23.891 1.00 . A A . 126 ARG HH11 1 1
8 20235 1 1 126 ARG HH12 H 3.966 -11.812 25.376 1.00 . A A . 126 ARG HH12 1 1
8 20236 1 1 126 ARG HH21 H 0.928 -10.028 25.812 1.00 . A A . 126 ARG HH21 1 1
8 20237 1 1 126 ARG HH22 H 2.012 -11.321 26.443 1.00 . A A . 126 ARG HH22 1 1
8 20238 1 1 126 ARG N N 2.131 -6.115 19.409 1.00 . A A . 126 ARG N 1 1
8 20239 1 1 126 ARG NE N 2.373 -9.408 23.840 1.00 . A A . 126 ARG NE 1 1
8 20240 1 1 126 ARG NH1 N 3.768 -11.080 24.665 1.00 . A A . 126 ARG NH1 1 1
8 20241 1 1 126 ARG NH2 N 1.803 -10.585 25.738 1.00 . A A . 126 ARG NH2 1 1
8 20242 1 1 126 ARG O O 5.519 -5.043 19.913 1.00 . A A . 126 ARG O 1 1
8 20243 1 1 127 GLU C C 5.383 -3.971 16.915 1.00 . A A . 127 GLU C 1 1
8 20244 1 1 127 GLU CA C 5.393 -5.480 17.085 1.00 . A A . 127 GLU CA 1 1
8 20245 1 1 127 GLU CB C 5.038 -6.145 15.745 1.00 . A A . 127 GLU CB 1 1
8 20246 1 1 127 GLU CD C 5.875 -8.496 16.212 1.00 . A A . 127 GLU CD 1 1
8 20247 1 1 127 GLU CG C 4.687 -7.602 15.871 1.00 . A A . 127 GLU CG 1 1
8 20248 1 1 127 GLU H H 3.640 -6.371 17.831 1.00 . A A . 127 GLU H 1 1
8 20249 1 1 127 GLU HA H 6.364 -5.806 17.403 1.00 . A A . 127 GLU HA 1 1
8 20250 1 1 127 GLU HB2 H 4.173 -5.648 15.323 1.00 . A A . 127 GLU HB2 1 1
8 20251 1 1 127 GLU HB3 H 5.870 -6.051 15.067 1.00 . A A . 127 GLU HB3 1 1
8 20252 1 1 127 GLU HG2 H 3.954 -7.680 16.661 1.00 . A A . 127 GLU HG2 1 1
8 20253 1 1 127 GLU HG3 H 4.249 -7.933 14.945 1.00 . A A . 127 GLU HG3 1 1
8 20254 1 1 127 GLU N N 4.424 -5.871 18.107 1.00 . A A . 127 GLU N 1 1
8 20255 1 1 127 GLU O O 6.407 -3.358 16.600 1.00 . A A . 127 GLU O 1 1
8 20256 1 1 127 GLU OE1 O 6.812 -8.586 15.390 1.00 . A A . 127 GLU OE1 1 1
8 20257 1 1 127 GLU OE2 O 5.863 -9.105 17.302 1.00 . A A . 127 GLU OE2 1 1
8 20258 1 1 128 ALA C C 3.823 -1.352 18.421 1.00 . A A . 128 ALA C 1 1
8 20259 1 1 128 ALA CA C 4.016 -1.954 17.039 1.00 . A A . 128 ALA CA 1 1
8 20260 1 1 128 ALA CB C 2.859 -1.619 16.112 1.00 . A A . 128 ALA CB 1 1
8 20261 1 1 128 ALA H H 3.425 -3.969 17.391 1.00 . A A . 128 ALA H 1 1
8 20262 1 1 128 ALA HA H 4.911 -1.545 16.622 1.00 . A A . 128 ALA HA 1 1
8 20263 1 1 128 ALA HB1 H 2.414 -0.683 16.415 1.00 . A A . 128 ALA HB1 1 1
8 20264 1 1 128 ALA HB2 H 2.121 -2.406 16.160 1.00 . A A . 128 ALA HB2 1 1
8 20265 1 1 128 ALA HB3 H 3.222 -1.532 15.098 1.00 . A A . 128 ALA HB3 1 1
8 20266 1 1 128 ALA N N 4.200 -3.394 17.137 1.00 . A A . 128 ALA N 1 1
8 20267 1 1 128 ALA O O 4.321 -0.263 18.707 1.00 . A A . 128 ALA O 1 1
8 20268 1 1 129 ASP C C 4.145 -1.518 21.469 1.00 . A A . 129 ASP C 1 1
8 20269 1 1 129 ASP CA C 2.856 -1.697 20.663 1.00 . A A . 129 ASP CA 1 1
8 20270 1 1 129 ASP CB C 1.994 -2.748 21.334 1.00 . A A . 129 ASP CB 1 1
8 20271 1 1 129 ASP CG C 0.629 -2.221 21.732 1.00 . A A . 129 ASP CG 1 1
8 20272 1 1 129 ASP H H 2.728 -2.945 18.958 1.00 . A A . 129 ASP H 1 1
8 20273 1 1 129 ASP HA H 2.319 -0.766 20.639 1.00 . A A . 129 ASP HA 1 1
8 20274 1 1 129 ASP HB2 H 1.865 -3.575 20.641 1.00 . A A . 129 ASP HB2 1 1
8 20275 1 1 129 ASP HB3 H 2.503 -3.094 22.220 1.00 . A A . 129 ASP HB3 1 1
8 20276 1 1 129 ASP N N 3.121 -2.097 19.282 1.00 . A A . 129 ASP N 1 1
8 20277 1 1 129 ASP O O 5.003 -2.405 21.505 1.00 . A A . 129 ASP O 1 1
8 20278 1 1 129 ASP OD1 O 0.518 -1.628 22.826 1.00 . A A . 129 ASP OD1 1 1
8 20279 1 1 129 ASP OD2 O -0.328 -2.400 20.953 1.00 . A A . 129 ASP OD2 1 1
8 20280 1 1 130 ILE C C 5.233 -0.436 24.367 1.00 . A A . 130 ILE C 1 1
8 20281 1 1 130 ILE CA C 5.423 0.014 22.908 1.00 . A A . 130 ILE CA 1 1
8 20282 1 1 130 ILE CB C 5.704 1.557 22.847 1.00 . A A . 130 ILE CB 1 1
8 20283 1 1 130 ILE CD1 C 6.946 1.675 20.532 1.00 . A A . 130 ILE CD1 1 1
8 20284 1 1 130 ILE CG1 C 5.739 2.082 21.378 1.00 . A A . 130 ILE CG1 1 1
8 20285 1 1 130 ILE CG2 C 6.992 1.933 23.599 1.00 . A A . 130 ILE CG2 1 1
8 20286 1 1 130 ILE H H 3.504 0.268 22.048 1.00 . A A . 130 ILE H 1 1
8 20287 1 1 130 ILE HA H 6.280 -0.502 22.497 1.00 . A A . 130 ILE HA 1 1
8 20288 1 1 130 ILE HB H 4.888 2.048 23.358 1.00 . A A . 130 ILE HB 1 1
8 20289 1 1 130 ILE HD11 H 6.791 0.682 20.137 1.00 . A A . 130 ILE HD11 1 1
8 20290 1 1 130 ILE HD12 H 7.834 1.684 21.144 1.00 . A A . 130 ILE HD12 1 1
8 20291 1 1 130 ILE HD13 H 7.064 2.374 19.714 1.00 . A A . 130 ILE HD13 1 1
8 20292 1 1 130 ILE HG12 H 4.864 1.713 20.868 1.00 . A A . 130 ILE HG12 1 1
8 20293 1 1 130 ILE HG13 H 5.700 3.162 21.397 1.00 . A A . 130 ILE HG13 1 1
8 20294 1 1 130 ILE HG21 H 7.831 1.417 23.155 1.00 . A A . 130 ILE HG21 1 1
8 20295 1 1 130 ILE HG22 H 6.901 1.646 24.636 1.00 . A A . 130 ILE HG22 1 1
8 20296 1 1 130 ILE HG23 H 7.149 3.000 23.533 1.00 . A A . 130 ILE HG23 1 1
8 20297 1 1 130 ILE N N 4.254 -0.353 22.099 1.00 . A A . 130 ILE N 1 1
8 20298 1 1 130 ILE O O 6.111 -1.090 24.938 1.00 . A A . 130 ILE O 1 1
8 20299 1 1 131 ASP C C 3.223 -1.843 26.491 1.00 . A A . 131 ASP C 1 1
8 20300 1 1 131 ASP CA C 3.759 -0.414 26.334 1.00 . A A . 131 ASP CA 1 1
8 20301 1 1 131 ASP CB C 2.711 0.552 26.838 1.00 . A A . 131 ASP CB 1 1
8 20302 1 1 131 ASP CG C 2.733 0.735 28.347 1.00 . A A . 131 ASP CG 1 1
8 20303 1 1 131 ASP H H 3.440 0.445 24.454 1.00 . A A . 131 ASP H 1 1
8 20304 1 1 131 ASP HA H 4.631 -0.291 26.903 1.00 . A A . 131 ASP HA 1 1
8 20305 1 1 131 ASP HB2 H 2.856 1.515 26.371 1.00 . A A . 131 ASP HB2 1 1
8 20306 1 1 131 ASP HB3 H 1.761 0.157 26.553 1.00 . A A . 131 ASP HB3 1 1
8 20307 1 1 131 ASP N N 4.078 -0.076 24.954 1.00 . A A . 131 ASP N 1 1
8 20308 1 1 131 ASP O O 3.339 -2.441 27.564 1.00 . A A . 131 ASP O 1 1
8 20309 1 1 131 ASP OD1 O 2.032 -0.025 29.048 1.00 . A A . 131 ASP OD1 1 1
8 20310 1 1 131 ASP OD2 O 3.451 1.638 28.825 1.00 . A A . 131 ASP OD2 1 1
8 20311 1 1 132 GLY C C 0.752 -3.866 26.081 1.00 . A A . 132 GLY C 1 1
8 20312 1 1 132 GLY CA C 2.112 -3.732 25.406 1.00 . A A . 132 GLY CA 1 1
8 20313 1 1 132 GLY H H 2.534 -1.803 24.620 1.00 . A A . 132 GLY H 1 1
8 20314 1 1 132 GLY HA2 H 2.021 -4.062 24.383 1.00 . A A . 132 GLY HA2 1 1
8 20315 1 1 132 GLY HA3 H 2.815 -4.376 25.914 1.00 . A A . 132 GLY HA3 1 1
8 20316 1 1 132 GLY N N 2.641 -2.369 25.411 1.00 . A A . 132 GLY N 1 1
8 20317 1 1 132 GLY O O 0.563 -4.749 26.922 1.00 . A A . 132 GLY O 1 1
8 20318 1 1 133 ASP C C -2.510 -3.769 25.348 1.00 . A A . 133 ASP C 1 1
8 20319 1 1 133 ASP CA C -1.546 -3.013 26.272 1.00 . A A . 133 ASP CA 1 1
8 20320 1 1 133 ASP CB C -2.046 -1.581 26.505 1.00 . A A . 133 ASP CB 1 1
8 20321 1 1 133 ASP CG C -3.090 -1.493 27.605 1.00 . A A . 133 ASP CG 1 1
8 20322 1 1 133 ASP H H 0.035 -2.309 25.041 1.00 . A A . 133 ASP H 1 1
8 20323 1 1 133 ASP HA H -1.501 -3.527 27.217 1.00 . A A . 133 ASP HA 1 1
8 20324 1 1 133 ASP HB2 H -1.210 -0.956 26.780 1.00 . A A . 133 ASP HB2 1 1
8 20325 1 1 133 ASP HB3 H -2.482 -1.207 25.590 1.00 . A A . 133 ASP HB3 1 1
8 20326 1 1 133 ASP N N -0.189 -2.989 25.710 1.00 . A A . 133 ASP N 1 1
8 20327 1 1 133 ASP O O -3.631 -4.106 25.742 1.00 . A A . 133 ASP O 1 1
8 20328 1 1 133 ASP OD1 O -2.703 -1.315 28.778 1.00 . A A . 133 ASP OD1 1 1
8 20329 1 1 133 ASP OD2 O -4.294 -1.602 27.291 1.00 . A A . 133 ASP OD2 1 1
8 20330 1 1 134 GLY C C -3.624 -3.830 22.217 1.00 . A A . 134 GLY C 1 1
8 20331 1 1 134 GLY CA C -2.829 -4.735 23.114 1.00 . A A . 134 GLY CA 1 1
8 20332 1 1 134 GLY H H -1.144 -3.720 23.897 1.00 . A A . 134 GLY H 1 1
8 20333 1 1 134 GLY HA2 H -2.141 -5.250 22.492 1.00 . A A . 134 GLY HA2 1 1
8 20334 1 1 134 GLY HA3 H -3.492 -5.440 23.597 1.00 . A A . 134 GLY HA3 1 1
8 20335 1 1 134 GLY N N -2.047 -4.023 24.122 1.00 . A A . 134 GLY N 1 1
8 20336 1 1 134 GLY O O -4.510 -4.272 21.480 1.00 . A A . 134 GLY O 1 1
8 20337 1 1 135 GLN C C -2.789 -0.535 21.105 1.00 . A A . 135 GLN C 1 1
8 20338 1 1 135 GLN CA C -3.887 -1.503 21.521 1.00 . A A . 135 GLN CA 1 1
8 20339 1 1 135 GLN CB C -4.976 -0.801 22.331 1.00 . A A . 135 GLN CB 1 1
8 20340 1 1 135 GLN CD C -6.965 -1.088 23.869 1.00 . A A . 135 GLN CD 1 1
8 20341 1 1 135 GLN CG C -6.005 -1.758 22.907 1.00 . A A . 135 GLN CG 1 1
8 20342 1 1 135 GLN H H -2.608 -2.325 22.928 1.00 . A A . 135 GLN H 1 1
8 20343 1 1 135 GLN HA H -4.310 -1.949 20.649 1.00 . A A . 135 GLN HA 1 1
8 20344 1 1 135 GLN HB2 H -4.504 -0.284 23.148 1.00 . A A . 135 GLN HB2 1 1
8 20345 1 1 135 GLN HB3 H -5.487 -0.094 21.697 1.00 . A A . 135 GLN HB3 1 1
8 20346 1 1 135 GLN HE21 H -5.754 -1.486 25.395 1.00 . A A . 135 GLN HE21 1 1
8 20347 1 1 135 GLN HE22 H -7.209 -0.644 25.792 1.00 . A A . 135 GLN HE22 1 1
8 20348 1 1 135 GLN HG2 H -6.568 -2.192 22.094 1.00 . A A . 135 GLN HG2 1 1
8 20349 1 1 135 GLN HG3 H -5.468 -2.542 23.430 1.00 . A A . 135 GLN HG3 1 1
8 20350 1 1 135 GLN N N -3.286 -2.560 22.300 1.00 . A A . 135 GLN N 1 1
8 20351 1 1 135 GLN NE2 N -6.607 -1.071 25.148 1.00 . A A . 135 GLN NE2 1 1
8 20352 1 1 135 GLN O O -2.115 0.061 21.953 1.00 . A A . 135 GLN O 1 1
8 20353 1 1 135 GLN OE1 O -8.018 -0.591 23.468 1.00 . A A . 135 GLN OE1 1 1
8 20354 1 1 136 VAL C C -1.992 1.891 18.991 1.00 . A A . 136 VAL C 1 1
8 20355 1 1 136 VAL CA C -1.558 0.439 19.231 1.00 . A A . 136 VAL CA 1 1
8 20356 1 1 136 VAL CB C -1.003 -0.271 17.961 1.00 . A A . 136 VAL CB 1 1
8 20357 1 1 136 VAL CG1 C -0.797 0.625 16.747 1.00 . A A . 136 VAL CG1 1 1
8 20358 1 1 136 VAL CG2 C 0.302 -0.955 18.314 1.00 . A A . 136 VAL CG2 1 1
8 20359 1 1 136 VAL H H -3.219 -0.865 19.185 1.00 . A A . 136 VAL H 1 1
8 20360 1 1 136 VAL HA H -0.758 0.457 19.958 1.00 . A A . 136 VAL HA 1 1
8 20361 1 1 136 VAL HB H -1.713 -1.038 17.684 1.00 . A A . 136 VAL HB 1 1
8 20362 1 1 136 VAL HG11 H -0.391 1.570 17.065 1.00 . A A . 136 VAL HG11 1 1
8 20363 1 1 136 VAL HG12 H -1.743 0.779 16.238 1.00 . A A . 136 VAL HG12 1 1
8 20364 1 1 136 VAL HG13 H -0.100 0.138 16.074 1.00 . A A . 136 VAL HG13 1 1
8 20365 1 1 136 VAL HG21 H 1.057 -0.210 18.513 1.00 . A A . 136 VAL HG21 1 1
8 20366 1 1 136 VAL HG22 H 0.617 -1.573 17.491 1.00 . A A . 136 VAL HG22 1 1
8 20367 1 1 136 VAL HG23 H 0.162 -1.567 19.193 1.00 . A A . 136 VAL HG23 1 1
8 20368 1 1 136 VAL N N -2.614 -0.393 19.795 1.00 . A A . 136 VAL N 1 1
8 20369 1 1 136 VAL O O -3.024 2.156 18.372 1.00 . A A . 136 VAL O 1 1
8 20370 1 1 137 ASN C C -0.876 4.794 18.048 1.00 . A A . 137 ASN C 1 1
8 20371 1 1 137 ASN CA C -1.392 4.263 19.387 1.00 . A A . 137 ASN CA 1 1
8 20372 1 1 137 ASN CB C -0.679 5.028 20.525 1.00 . A A . 137 ASN CB 1 1
8 20373 1 1 137 ASN CG C -0.999 4.524 21.928 1.00 . A A . 137 ASN CG 1 1
8 20374 1 1 137 ASN H H -0.357 2.509 19.970 1.00 . A A . 137 ASN H 1 1
8 20375 1 1 137 ASN HA H -2.455 4.440 19.451 1.00 . A A . 137 ASN HA 1 1
8 20376 1 1 137 ASN HB2 H 0.387 4.958 20.373 1.00 . A A . 137 ASN HB2 1 1
8 20377 1 1 137 ASN HB3 H -0.964 6.072 20.466 1.00 . A A . 137 ASN HB3 1 1
8 20378 1 1 137 ASN HD21 H -0.771 6.360 22.655 1.00 . A A . 137 ASN HD21 1 1
8 20379 1 1 137 ASN HD22 H -1.184 5.143 23.809 1.00 . A A . 137 ASN HD22 1 1
8 20380 1 1 137 ASN N N -1.160 2.815 19.499 1.00 . A A . 137 ASN N 1 1
8 20381 1 1 137 ASN ND2 N -0.983 5.434 22.895 1.00 . A A . 137 ASN ND2 1 1
8 20382 1 1 137 ASN O O -0.636 4.026 17.112 1.00 . A A . 137 ASN O 1 1
8 20383 1 1 137 ASN OD1 O -1.251 3.337 22.144 1.00 . A A . 137 ASN OD1 1 1
8 20384 1 1 138 TYR C C 1.295 6.617 16.643 1.00 . A A . 138 TYR C 1 1
8 20385 1 1 138 TYR CA C -0.218 6.802 16.801 1.00 . A A . 138 TYR CA 1 1
8 20386 1 1 138 TYR CB C -0.576 8.287 16.888 1.00 . A A . 138 TYR CB 1 1
8 20387 1 1 138 TYR CD1 C -3.020 8.539 17.479 1.00 . A A . 138 TYR CD1 1 1
8 20388 1 1 138 TYR CD2 C -2.359 8.944 15.225 1.00 . A A . 138 TYR CD2 1 1
8 20389 1 1 138 TYR CE1 C -4.332 8.821 17.149 1.00 . A A . 138 TYR CE1 1 1
8 20390 1 1 138 TYR CE2 C -3.668 9.228 14.887 1.00 . A A . 138 TYR CE2 1 1
8 20391 1 1 138 TYR CG C -2.012 8.595 16.524 1.00 . A A . 138 TYR CG 1 1
8 20392 1 1 138 TYR CZ C -4.651 9.165 15.853 1.00 . A A . 138 TYR CZ 1 1
8 20393 1 1 138 TYR H H -0.957 6.661 18.749 1.00 . A A . 138 TYR H 1 1
8 20394 1 1 138 TYR HA H -0.707 6.371 15.954 1.00 . A A . 138 TYR HA 1 1
8 20395 1 1 138 TYR HB2 H -0.419 8.616 17.907 1.00 . A A . 138 TYR HB2 1 1
8 20396 1 1 138 TYR HB3 H 0.068 8.848 16.228 1.00 . A A . 138 TYR HB3 1 1
8 20397 1 1 138 TYR HD1 H -2.767 8.269 18.494 1.00 . A A . 138 TYR HD1 1 1
8 20398 1 1 138 TYR HD2 H -1.587 8.992 14.470 1.00 . A A . 138 TYR HD2 1 1
8 20399 1 1 138 TYR HE1 H -5.101 8.772 17.906 1.00 . A A . 138 TYR HE1 1 1
8 20400 1 1 138 TYR HE2 H -3.918 9.497 13.872 1.00 . A A . 138 TYR HE2 1 1
8 20401 1 1 138 TYR HH H -6.340 10.018 16.190 1.00 . A A . 138 TYR HH 1 1
8 20402 1 1 138 TYR N N -0.715 6.122 17.978 1.00 . A A . 138 TYR N 1 1
8 20403 1 1 138 TYR O O 1.744 6.105 15.625 1.00 . A A . 138 TYR O 1 1
8 20404 1 1 138 TYR OH O -5.956 9.447 15.521 1.00 . A A . 138 TYR OH 1 1
8 20405 1 1 139 GLU C C 4.024 5.449 17.562 1.00 . A A . 139 GLU C 1 1
8 20406 1 1 139 GLU CA C 3.536 6.885 17.667 1.00 . A A . 139 GLU CA 1 1
8 20407 1 1 139 GLU CB C 4.139 7.554 18.906 1.00 . A A . 139 GLU CB 1 1
8 20408 1 1 139 GLU CD C 4.682 9.706 20.116 1.00 . A A . 139 GLU CD 1 1
8 20409 1 1 139 GLU CG C 4.083 9.075 18.874 1.00 . A A . 139 GLU CG 1 1
8 20410 1 1 139 GLU H H 1.638 7.376 18.466 1.00 . A A . 139 GLU H 1 1
8 20411 1 1 139 GLU HA H 3.884 7.393 16.798 1.00 . A A . 139 GLU HA 1 1
8 20412 1 1 139 GLU HB2 H 3.602 7.215 19.780 1.00 . A A . 139 GLU HB2 1 1
8 20413 1 1 139 GLU HB3 H 5.173 7.256 18.993 1.00 . A A . 139 GLU HB3 1 1
8 20414 1 1 139 GLU HG2 H 4.630 9.425 18.012 1.00 . A A . 139 GLU HG2 1 1
8 20415 1 1 139 GLU HG3 H 3.050 9.382 18.794 1.00 . A A . 139 GLU HG3 1 1
8 20416 1 1 139 GLU N N 2.066 6.998 17.677 1.00 . A A . 139 GLU N 1 1
8 20417 1 1 139 GLU O O 5.172 5.214 17.174 1.00 . A A . 139 GLU O 1 1
8 20418 1 1 139 GLU OE1 O 3.934 9.919 21.094 1.00 . A A . 139 GLU OE1 1 1
8 20419 1 1 139 GLU OE2 O 5.899 9.987 20.111 1.00 . A A . 139 GLU OE2 1 1
8 20420 1 1 140 GLU C C 3.240 2.539 16.444 1.00 . A A . 140 GLU C 1 1
8 20421 1 1 140 GLU CA C 3.521 3.080 17.826 1.00 . A A . 140 GLU CA 1 1
8 20422 1 1 140 GLU CB C 2.798 2.250 18.892 1.00 . A A . 140 GLU CB 1 1
8 20423 1 1 140 GLU CD C 1.953 2.126 21.277 1.00 . A A . 140 GLU CD 1 1
8 20424 1 1 140 GLU CG C 2.578 2.989 20.196 1.00 . A A . 140 GLU CG 1 1
8 20425 1 1 140 GLU H H 2.267 4.753 18.229 1.00 . A A . 140 GLU H 1 1
8 20426 1 1 140 GLU HA H 4.569 3.035 17.971 1.00 . A A . 140 GLU HA 1 1
8 20427 1 1 140 GLU HB2 H 1.834 1.963 18.504 1.00 . A A . 140 GLU HB2 1 1
8 20428 1 1 140 GLU HB3 H 3.376 1.362 19.096 1.00 . A A . 140 GLU HB3 1 1
8 20429 1 1 140 GLU HG2 H 3.528 3.359 20.551 1.00 . A A . 140 GLU HG2 1 1
8 20430 1 1 140 GLU HG3 H 1.926 3.819 19.991 1.00 . A A . 140 GLU HG3 1 1
8 20431 1 1 140 GLU N N 3.160 4.497 17.906 1.00 . A A . 140 GLU N 1 1
8 20432 1 1 140 GLU O O 4.003 1.734 15.904 1.00 . A A . 140 GLU O 1 1
8 20433 1 1 140 GLU OE1 O 0.784 1.718 21.113 1.00 . A A . 140 GLU OE1 1 1
8 20434 1 1 140 GLU OE2 O 2.633 1.862 22.290 1.00 . A A . 140 GLU OE2 1 1
8 20435 1 1 141 PHE C C 2.601 3.441 13.566 1.00 . A A . 141 PHE C 1 1
8 20436 1 1 141 PHE CA C 1.728 2.651 14.545 1.00 . A A . 141 PHE CA 1 1
8 20437 1 1 141 PHE CB C 0.264 3.012 14.363 1.00 . A A . 141 PHE CB 1 1
8 20438 1 1 141 PHE CD1 C -0.909 1.342 12.927 1.00 . A A . 141 PHE CD1 1 1
8 20439 1 1 141 PHE CD2 C -0.315 3.442 11.978 1.00 . A A . 141 PHE CD2 1 1
8 20440 1 1 141 PHE CE1 C -1.459 0.953 11.729 1.00 . A A . 141 PHE CE1 1 1
8 20441 1 1 141 PHE CE2 C -0.862 3.061 10.780 1.00 . A A . 141 PHE CE2 1 1
8 20442 1 1 141 PHE CG C -0.332 2.588 13.061 1.00 . A A . 141 PHE CG 1 1
8 20443 1 1 141 PHE CZ C -1.437 1.814 10.653 1.00 . A A . 141 PHE CZ 1 1
8 20444 1 1 141 PHE H H 1.533 3.551 16.435 1.00 . A A . 141 PHE H 1 1
8 20445 1 1 141 PHE HA H 1.873 1.599 14.392 1.00 . A A . 141 PHE HA 1 1
8 20446 1 1 141 PHE HB2 H -0.314 2.562 15.147 1.00 . A A . 141 PHE HB2 1 1
8 20447 1 1 141 PHE HB3 H 0.184 4.073 14.433 1.00 . A A . 141 PHE HB3 1 1
8 20448 1 1 141 PHE HD1 H -0.924 0.671 13.772 1.00 . A A . 141 PHE HD1 1 1
8 20449 1 1 141 PHE HD2 H 0.136 4.418 12.078 1.00 . A A . 141 PHE HD2 1 1
8 20450 1 1 141 PHE HE1 H -1.906 -0.021 11.635 1.00 . A A . 141 PHE HE1 1 1
8 20451 1 1 141 PHE HE2 H -0.840 3.736 9.944 1.00 . A A . 141 PHE HE2 1 1
8 20452 1 1 141 PHE HZ H -1.867 1.515 9.717 1.00 . A A . 141 PHE HZ 1 1
8 20453 1 1 141 PHE N N 2.126 2.984 15.896 1.00 . A A . 141 PHE N 1 1
8 20454 1 1 141 PHE O O 2.768 3.059 12.407 1.00 . A A . 141 PHE O 1 1
8 20455 1 1 142 VAL C C 5.420 4.963 13.246 1.00 . A A . 142 VAL C 1 1
8 20456 1 1 142 VAL CA C 3.996 5.457 13.271 1.00 . A A . 142 VAL CA 1 1
8 20457 1 1 142 VAL CB C 3.915 6.951 13.722 1.00 . A A . 142 VAL CB 1 1
8 20458 1 1 142 VAL CG1 C 5.065 7.797 13.169 1.00 . A A . 142 VAL CG1 1 1
8 20459 1 1 142 VAL CG2 C 2.590 7.563 13.290 1.00 . A A . 142 VAL CG2 1 1
8 20460 1 1 142 VAL H H 3.027 4.720 15.052 1.00 . A A . 142 VAL H 1 1
8 20461 1 1 142 VAL HA H 3.644 5.392 12.275 1.00 . A A . 142 VAL HA 1 1
8 20462 1 1 142 VAL HB H 3.963 6.982 14.795 1.00 . A A . 142 VAL HB 1 1
8 20463 1 1 142 VAL HG11 H 5.039 7.777 12.090 1.00 . A A . 142 VAL HG11 1 1
8 20464 1 1 142 VAL HG12 H 6.006 7.395 13.514 1.00 . A A . 142 VAL HG12 1 1
8 20465 1 1 142 VAL HG13 H 4.961 8.815 13.513 1.00 . A A . 142 VAL HG13 1 1
8 20466 1 1 142 VAL HG21 H 1.785 7.096 13.834 1.00 . A A . 142 VAL HG21 1 1
8 20467 1 1 142 VAL HG22 H 2.448 7.406 12.231 1.00 . A A . 142 VAL HG22 1 1
8 20468 1 1 142 VAL HG23 H 2.598 8.623 13.499 1.00 . A A . 142 VAL HG23 1 1
8 20469 1 1 142 VAL N N 3.147 4.553 14.077 1.00 . A A . 142 VAL N 1 1
8 20470 1 1 142 VAL O O 6.043 4.923 12.182 1.00 . A A . 142 VAL O 1 1
8 20471 1 1 143 GLN C C 7.394 2.818 13.595 1.00 . A A . 143 GLN C 1 1
8 20472 1 1 143 GLN CA C 7.289 4.040 14.504 1.00 . A A . 143 GLN CA 1 1
8 20473 1 1 143 GLN CB C 7.715 3.641 15.926 1.00 . A A . 143 GLN CB 1 1
8 20474 1 1 143 GLN CD C 7.232 1.236 16.555 1.00 . A A . 143 GLN CD 1 1
8 20475 1 1 143 GLN CG C 6.773 2.678 16.645 1.00 . A A . 143 GLN CG 1 1
8 20476 1 1 143 GLN H H 5.406 4.777 15.220 1.00 . A A . 143 GLN H 1 1
8 20477 1 1 143 GLN HA H 7.960 4.793 14.140 1.00 . A A . 143 GLN HA 1 1
8 20478 1 1 143 GLN HB2 H 8.680 3.153 15.843 1.00 . A A . 143 GLN HB2 1 1
8 20479 1 1 143 GLN HB3 H 7.821 4.531 16.528 1.00 . A A . 143 GLN HB3 1 1
8 20480 1 1 143 GLN HE21 H 8.294 1.444 18.223 1.00 . A A . 143 GLN HE21 1 1
8 20481 1 1 143 GLN HE22 H 8.354 -0.117 17.485 1.00 . A A . 143 GLN HE22 1 1
8 20482 1 1 143 GLN HG2 H 6.719 2.958 17.683 1.00 . A A . 143 GLN HG2 1 1
8 20483 1 1 143 GLN HG3 H 5.794 2.756 16.196 1.00 . A A . 143 GLN HG3 1 1
8 20484 1 1 143 GLN N N 5.933 4.609 14.416 1.00 . A A . 143 GLN N 1 1
8 20485 1 1 143 GLN NE2 N 8.042 0.811 17.518 1.00 . A A . 143 GLN NE2 1 1
8 20486 1 1 143 GLN O O 8.438 2.544 13.034 1.00 . A A . 143 GLN O 1 1
8 20487 1 1 143 GLN OE1 O 6.864 0.511 15.631 1.00 . A A . 143 GLN OE1 1 1
8 20488 1 1 144 MET C C 6.532 1.239 11.147 1.00 . A A . 144 MET C 1 1
8 20489 1 1 144 MET CA C 6.154 0.926 12.607 1.00 . A A . 144 MET CA 1 1
8 20490 1 1 144 MET CB C 4.713 0.374 12.734 1.00 . A A . 144 MET CB 1 1
8 20491 1 1 144 MET CE C 2.798 1.393 9.897 1.00 . A A . 144 MET CE 1 1
8 20492 1 1 144 MET CG C 4.178 -0.378 11.520 1.00 . A A . 144 MET CG 1 1
8 20493 1 1 144 MET H H 5.468 2.412 13.940 1.00 . A A . 144 MET H 1 1
8 20494 1 1 144 MET HA H 6.852 0.197 12.987 1.00 . A A . 144 MET HA 1 1
8 20495 1 1 144 MET HB2 H 4.679 -0.298 13.579 1.00 . A A . 144 MET HB2 1 1
8 20496 1 1 144 MET HB3 H 4.049 1.204 12.932 1.00 . A A . 144 MET HB3 1 1
8 20497 1 1 144 MET HE1 H 3.357 2.190 10.366 1.00 . A A . 144 MET HE1 1 1
8 20498 1 1 144 MET HE2 H 1.857 1.778 9.534 1.00 . A A . 144 MET HE2 1 1
8 20499 1 1 144 MET HE3 H 3.367 0.993 9.071 1.00 . A A . 144 MET HE3 1 1
8 20500 1 1 144 MET HG2 H 4.815 -0.161 10.677 1.00 . A A . 144 MET HG2 1 1
8 20501 1 1 144 MET HG3 H 4.198 -1.438 11.726 1.00 . A A . 144 MET HG3 1 1
8 20502 1 1 144 MET N N 6.264 2.114 13.452 1.00 . A A . 144 MET N 1 1
8 20503 1 1 144 MET O O 6.966 0.348 10.412 1.00 . A A . 144 MET O 1 1
8 20504 1 1 144 MET SD S 2.491 0.096 11.094 1.00 . A A . 144 MET SD 1 1
8 20505 1 1 145 MET C C 8.184 3.388 9.335 1.00 . A A . 145 MET C 1 1
8 20506 1 1 145 MET CA C 6.704 2.943 9.399 1.00 . A A . 145 MET CA 1 1
8 20507 1 1 145 MET CB C 5.719 4.051 8.928 1.00 . A A . 145 MET CB 1 1
8 20508 1 1 145 MET CE C 5.823 8.232 8.972 1.00 . A A . 145 MET CE 1 1
8 20509 1 1 145 MET CG C 6.147 5.491 9.218 1.00 . A A . 145 MET CG 1 1
8 20510 1 1 145 MET H H 5.989 3.162 11.380 1.00 . A A . 145 MET H 1 1
8 20511 1 1 145 MET HA H 6.588 2.085 8.753 1.00 . A A . 145 MET HA 1 1
8 20512 1 1 145 MET HB2 H 5.570 3.955 7.860 1.00 . A A . 145 MET HB2 1 1
8 20513 1 1 145 MET HB3 H 4.768 3.887 9.421 1.00 . A A . 145 MET HB3 1 1
8 20514 1 1 145 MET HE1 H 6.757 8.260 8.431 1.00 . A A . 145 MET HE1 1 1
8 20515 1 1 145 MET HE2 H 6.019 8.286 10.032 1.00 . A A . 145 MET HE2 1 1
8 20516 1 1 145 MET HE3 H 5.210 9.070 8.675 1.00 . A A . 145 MET HE3 1 1
8 20517 1 1 145 MET HG2 H 6.243 5.615 10.286 1.00 . A A . 145 MET HG2 1 1
8 20518 1 1 145 MET HG3 H 7.104 5.669 8.749 1.00 . A A . 145 MET HG3 1 1
8 20519 1 1 145 MET N N 6.360 2.507 10.748 1.00 . A A . 145 MET N 1 1
8 20520 1 1 145 MET O O 8.687 3.720 8.258 1.00 . A A . 145 MET O 1 1
8 20521 1 1 145 MET SD S 4.965 6.704 8.600 1.00 . A A . 145 MET SD 1 1
8 20522 1 1 146 THR C C 11.133 2.874 11.486 1.00 . A A . 146 THR C 1 1
8 20523 1 1 146 THR CA C 10.271 3.785 10.582 1.00 . A A . 146 THR CA 1 1
8 20524 1 1 146 THR CB C 10.436 5.285 10.986 1.00 . A A . 146 THR CB 1 1
8 20525 1 1 146 THR CG2 C 9.726 5.625 12.298 1.00 . A A . 146 THR CG2 1 1
8 20526 1 1 146 THR H H 8.416 3.111 11.316 1.00 . A A . 146 THR H 1 1
8 20527 1 1 146 THR HA H 10.644 3.679 9.596 1.00 . A A . 146 THR HA 1 1
8 20528 1 1 146 THR HB H 10.000 5.890 10.202 1.00 . A A . 146 THR HB 1 1
8 20529 1 1 146 THR HG1 H 11.946 6.554 10.879 1.00 . A A . 146 THR HG1 1 1
8 20530 1 1 146 THR HG21 H 10.011 6.617 12.615 1.00 . A A . 146 THR HG21 1 1
8 20531 1 1 146 THR HG22 H 10.007 4.909 13.056 1.00 . A A . 146 THR HG22 1 1
8 20532 1 1 146 THR HG23 H 8.658 5.589 12.145 1.00 . A A . 146 THR HG23 1 1
8 20533 1 1 146 THR N N 8.867 3.386 10.503 1.00 . A A . 146 THR N 1 1
8 20534 1 1 146 THR O O 12.355 2.836 11.319 1.00 . A A . 146 THR O 1 1
8 20535 1 1 146 THR OG1 O 11.826 5.626 11.096 1.00 . A A . 146 THR OG1 1 1
8 20536 1 1 147 ALA C C 12.127 0.240 12.638 1.00 . A A . 147 ALA C 1 1
8 20537 1 1 147 ALA CA C 11.213 1.241 13.363 1.00 . A A . 147 ALA CA 1 1
8 20538 1 1 147 ALA CB C 10.211 0.483 14.222 1.00 . A A . 147 ALA CB 1 1
8 20539 1 1 147 ALA H H 9.530 2.276 12.554 1.00 . A A . 147 ALA H 1 1
8 20540 1 1 147 ALA HA H 11.819 1.846 14.021 1.00 . A A . 147 ALA HA 1 1
8 20541 1 1 147 ALA HB1 H 10.740 -0.115 14.949 1.00 . A A . 147 ALA HB1 1 1
8 20542 1 1 147 ALA HB2 H 9.612 -0.161 13.592 1.00 . A A . 147 ALA HB2 1 1
8 20543 1 1 147 ALA HB3 H 9.569 1.186 14.731 1.00 . A A . 147 ALA HB3 1 1
8 20544 1 1 147 ALA N N 10.503 2.159 12.440 1.00 . A A . 147 ALA N 1 1
8 20545 1 1 147 ALA O O 13.185 -0.126 13.160 1.00 . A A . 147 ALA O 1 1
8 20546 1 1 148 LYS C C 13.406 -0.422 9.648 1.00 . A A . 148 LYS C 1 1
8 20547 1 1 148 LYS CA C 12.486 -1.147 10.640 1.00 . A A . 148 LYS CA 1 1
8 20548 1 1 148 LYS CB C 11.564 -2.149 9.908 1.00 . A A . 148 LYS CB 1 1
8 20549 1 1 148 LYS CD C 9.683 -2.556 8.281 1.00 . A A . 148 LYS CD 1 1
8 20550 1 1 148 LYS CE C 8.521 -1.940 7.513 1.00 . A A . 148 LYS CE 1 1
8 20551 1 1 148 LYS CG C 10.426 -1.517 9.108 1.00 . A A . 148 LYS CG 1 1
8 20552 1 1 148 LYS H H 10.857 0.138 11.089 1.00 . A A . 148 LYS H 1 1
8 20553 1 1 148 LYS HA H 13.107 -1.699 11.325 1.00 . A A . 148 LYS HA 1 1
8 20554 1 1 148 LYS HB2 H 12.164 -2.732 9.226 1.00 . A A . 148 LYS HB2 1 1
8 20555 1 1 148 LYS HB3 H 11.130 -2.813 10.641 1.00 . A A . 148 LYS HB3 1 1
8 20556 1 1 148 LYS HD2 H 10.371 -2.998 7.576 1.00 . A A . 148 LYS HD2 1 1
8 20557 1 1 148 LYS HD3 H 9.302 -3.321 8.941 1.00 . A A . 148 LYS HD3 1 1
8 20558 1 1 148 LYS HE2 H 7.891 -2.735 7.142 1.00 . A A . 148 LYS HE2 1 1
8 20559 1 1 148 LYS HE3 H 7.952 -1.316 8.187 1.00 . A A . 148 LYS HE3 1 1
8 20560 1 1 148 LYS HG2 H 9.735 -1.054 9.795 1.00 . A A . 148 LYS HG2 1 1
8 20561 1 1 148 LYS HG3 H 10.839 -0.769 8.449 1.00 . A A . 148 LYS HG3 1 1
8 20562 1 1 148 LYS HZ1 H 9.525 -1.700 5.695 1.00 . A A . 148 LYS HZ1 1 1
8 20563 1 1 148 LYS HZ2 H 9.587 -0.338 6.696 1.00 . A A . 148 LYS HZ2 1 1
8 20564 1 1 148 LYS HZ3 H 8.164 -0.709 5.861 1.00 . A A . 148 LYS HZ3 1 1
8 20565 1 1 148 LYS N N 11.709 -0.193 11.442 1.00 . A A . 148 LYS N 1 1
8 20566 1 1 148 LYS NZ N 8.982 -1.114 6.360 1.00 . A A . 148 LYS NZ 1 1
8 20567 1 1 148 LYS O O 14.640 -0.565 9.777 1.00 . A A . 148 LYS O 1 1
8 20568 1 1 148 LYS OXT O 12.884 0.289 8.761 1.00 . A A . 148 LYS OXT 1 1
8 20569 2 2 1 THR C C 4.377 -15.409 6.004 1.00 . B B . 149 THR C 1 1
8 20570 2 2 1 THR CA C 4.314 -14.155 5.138 1.00 . B B . 149 THR CA 1 1
8 20571 2 2 1 THR CB C 2.877 -13.991 4.596 1.00 . B B . 149 THR CB 1 1
8 20572 2 2 1 THR CG2 C 2.648 -12.582 4.063 1.00 . B B . 149 THR CG2 1 1
8 20573 2 2 1 THR H1 H 6.272 -14.297 4.428 1.00 . B B . 149 THR H1 1 1
8 20574 2 2 1 THR H2 H 5.257 -13.356 3.456 1.00 . B B . 149 THR H2 1 1
8 20575 2 2 1 THR H3 H 5.124 -15.042 3.431 1.00 . B B . 149 THR H3 1 1
8 20576 2 2 1 THR HA H 4.544 -13.297 5.754 1.00 . B B . 149 THR HA 1 1
8 20577 2 2 1 THR HB H 2.183 -14.168 5.406 1.00 . B B . 149 THR HB 1 1
8 20578 2 2 1 THR HG1 H 1.712 -14.887 3.279 1.00 . B B . 149 THR HG1 1 1
8 20579 2 2 1 THR HG21 H 2.798 -11.868 4.859 1.00 . B B . 149 THR HG21 1 1
8 20580 2 2 1 THR HG22 H 1.639 -12.498 3.689 1.00 . B B . 149 THR HG22 1 1
8 20581 2 2 1 THR HG23 H 3.347 -12.382 3.264 1.00 . B B . 149 THR HG23 1 1
8 20582 2 2 1 THR N N 5.311 -14.217 4.036 1.00 . B B . 149 THR N 1 1
8 20583 2 2 1 THR O O 4.228 -16.527 5.500 1.00 . B B . 149 THR O 1 1
8 20584 2 2 1 THR OG1 O 2.629 -14.946 3.557 1.00 . B B . 149 THR OG1 1 1
8 20585 2 2 2 ARG C C 3.851 -16.036 9.514 1.00 . B B . 150 ARG C 1 1
8 20586 2 2 2 ARG CA C 4.690 -16.317 8.265 1.00 . B B . 150 ARG CA 1 1
8 20587 2 2 2 ARG CB C 6.153 -16.573 8.662 1.00 . B B . 150 ARG CB 1 1
8 20588 2 2 2 ARG CD C 8.443 -17.355 7.981 1.00 . B B . 150 ARG CD 1 1
8 20589 2 2 2 ARG CG C 6.993 -17.194 7.555 1.00 . B B . 150 ARG CG 1 1
8 20590 2 2 2 ARG CZ C 10.607 -18.040 6.960 1.00 . B B . 150 ARG CZ 1 1
8 20591 2 2 2 ARG H H 4.709 -14.292 7.633 1.00 . B B . 150 ARG H 1 1
8 20592 2 2 2 ARG HA H 4.301 -17.200 7.781 1.00 . B B . 150 ARG HA 1 1
8 20593 2 2 2 ARG HB2 H 6.606 -15.633 8.942 1.00 . B B . 150 ARG HB2 1 1
8 20594 2 2 2 ARG HB3 H 6.170 -17.237 9.513 1.00 . B B . 150 ARG HB3 1 1
8 20595 2 2 2 ARG HD2 H 8.834 -16.387 8.255 1.00 . B B . 150 ARG HD2 1 1
8 20596 2 2 2 ARG HD3 H 8.482 -18.014 8.835 1.00 . B B . 150 ARG HD3 1 1
8 20597 2 2 2 ARG HE H 8.810 -18.219 6.099 1.00 . B B . 150 ARG HE 1 1
8 20598 2 2 2 ARG HG2 H 6.589 -18.165 7.312 1.00 . B B . 150 ARG HG2 1 1
8 20599 2 2 2 ARG HG3 H 6.951 -16.556 6.684 1.00 . B B . 150 ARG HG3 1 1
8 20600 2 2 2 ARG HH11 H 10.797 -17.234 8.846 1.00 . B B . 150 ARG HH11 1 1
8 20601 2 2 2 ARG HH12 H 12.329 -17.750 8.052 1.00 . B B . 150 ARG HH12 1 1
8 20602 2 2 2 ARG HH21 H 10.732 -18.873 5.087 1.00 . B B . 150 ARG HH21 1 1
8 20603 2 2 2 ARG HH22 H 12.291 -18.661 5.963 1.00 . B B . 150 ARG HH22 1 1
8 20604 2 2 2 ARG N N 4.601 -15.209 7.307 1.00 . B B . 150 ARG N 1 1
8 20605 2 2 2 ARG NE N 9.273 -17.916 6.908 1.00 . B B . 150 ARG NE 1 1
8 20606 2 2 2 ARG NH1 N 11.294 -17.646 8.031 1.00 . B B . 150 ARG NH1 1 1
8 20607 2 2 2 ARG NH2 N 11.257 -18.562 5.929 1.00 . B B . 150 ARG NH2 1 1
8 20608 2 2 2 ARG O O 3.120 -16.912 9.984 1.00 . B B . 150 ARG O 1 1
8 20609 2 2 3 LYS C C 2.569 -13.027 11.049 1.00 . B B . 151 LYS C 1 1
8 20610 2 2 3 LYS CA C 3.225 -14.396 11.241 1.00 . B B . 151 LYS CA 1 1
8 20611 2 2 3 LYS CB C 4.153 -14.357 12.462 1.00 . B B . 151 LYS CB 1 1
8 20612 2 2 3 LYS CD C 5.475 -15.632 14.183 1.00 . B B . 151 LYS CD 1 1
8 20613 2 2 3 LYS CE C 5.903 -17.005 14.685 1.00 . B B . 151 LYS CE 1 1
8 20614 2 2 3 LYS CG C 4.564 -15.733 12.969 1.00 . B B . 151 LYS CG 1 1
8 20615 2 2 3 LYS H H 4.567 -14.164 9.614 1.00 . B B . 151 LYS H 1 1
8 20616 2 2 3 LYS HA H 2.451 -15.128 11.416 1.00 . B B . 151 LYS HA 1 1
8 20617 2 2 3 LYS HB2 H 5.048 -13.813 12.201 1.00 . B B . 151 LYS HB2 1 1
8 20618 2 2 3 LYS HB3 H 3.650 -13.838 13.265 1.00 . B B . 151 LYS HB3 1 1
8 20619 2 2 3 LYS HD2 H 6.356 -15.069 13.914 1.00 . B B . 151 LYS HD2 1 1
8 20620 2 2 3 LYS HD3 H 4.947 -15.118 14.974 1.00 . B B . 151 LYS HD3 1 1
8 20621 2 2 3 LYS HE2 H 6.226 -17.596 13.841 1.00 . B B . 151 LYS HE2 1 1
8 20622 2 2 3 LYS HE3 H 6.727 -16.881 15.372 1.00 . B B . 151 LYS HE3 1 1
8 20623 2 2 3 LYS HG2 H 3.677 -16.285 13.242 1.00 . B B . 151 LYS HG2 1 1
8 20624 2 2 3 LYS HG3 H 5.086 -16.254 12.180 1.00 . B B . 151 LYS HG3 1 1
8 20625 2 2 3 LYS HZ1 H 5.124 -18.651 15.711 1.00 . B B . 151 LYS HZ1 1 1
8 20626 2 2 3 LYS HZ2 H 3.996 -17.860 14.730 1.00 . B B . 151 LYS HZ2 1 1
8 20627 2 2 3 LYS HZ3 H 4.470 -17.168 16.199 1.00 . B B . 151 LYS HZ3 1 1
8 20628 2 2 3 LYS N N 3.967 -14.809 10.043 1.00 . B B . 151 LYS N 1 1
8 20629 2 2 3 LYS NZ N 4.796 -17.721 15.380 1.00 . B B . 151 LYS NZ 1 1
8 20630 2 2 3 LYS O O 1.536 -12.740 11.657 1.00 . B B . 151 LYS O 1 1
8 20631 2 2 4 LYS C C 2.741 -9.888 11.096 1.00 . B B . 152 LYS C 1 1
8 20632 2 2 4 LYS CA C 2.702 -10.816 9.879 1.00 . B B . 152 LYS CA 1 1
8 20633 2 2 4 LYS CB C 1.288 -10.829 9.275 1.00 . B B . 152 LYS CB 1 1
8 20634 2 2 4 LYS CD C -0.093 -10.875 7.179 1.00 . B B . 152 LYS CD 1 1
8 20635 2 2 4 LYS CE C -0.096 -11.138 5.682 1.00 . B B . 152 LYS CE 1 1
8 20636 2 2 4 LYS CG C 1.262 -11.178 7.796 1.00 . B B . 152 LYS CG 1 1
8 20637 2 2 4 LYS H H 4.004 -12.493 9.750 1.00 . B B . 152 LYS H 1 1
8 20638 2 2 4 LYS HA H 3.378 -10.411 9.139 1.00 . B B . 152 LYS HA 1 1
8 20639 2 2 4 LYS HB2 H 0.690 -11.557 9.804 1.00 . B B . 152 LYS HB2 1 1
8 20640 2 2 4 LYS HB3 H 0.845 -9.853 9.402 1.00 . B B . 152 LYS HB3 1 1
8 20641 2 2 4 LYS HD2 H -0.838 -11.503 7.645 1.00 . B B . 152 LYS HD2 1 1
8 20642 2 2 4 LYS HD3 H -0.334 -9.837 7.354 1.00 . B B . 152 LYS HD3 1 1
8 20643 2 2 4 LYS HE2 H 0.665 -10.527 5.221 1.00 . B B . 152 LYS HE2 1 1
8 20644 2 2 4 LYS HE3 H 0.129 -12.181 5.512 1.00 . B B . 152 LYS HE3 1 1
8 20645 2 2 4 LYS HG2 H 2.015 -10.598 7.284 1.00 . B B . 152 LYS HG2 1 1
8 20646 2 2 4 LYS HG3 H 1.474 -12.230 7.680 1.00 . B B . 152 LYS HG3 1 1
8 20647 2 2 4 LYS HZ1 H -2.156 -11.416 5.481 1.00 . B B . 152 LYS HZ1 1 1
8 20648 2 2 4 LYS HZ2 H -1.378 -10.991 4.040 1.00 . B B . 152 LYS HZ2 1 1
8 20649 2 2 4 LYS HZ3 H -1.652 -9.820 5.229 1.00 . B B . 152 LYS HZ3 1 1
8 20650 2 2 4 LYS N N 3.186 -12.183 10.192 1.00 . B B . 152 LYS N 1 1
8 20651 2 2 4 LYS NZ N -1.413 -10.819 5.065 1.00 . B B . 152 LYS NZ 1 1
8 20652 2 2 4 LYS O O 2.409 -10.291 12.214 1.00 . B B . 152 LYS O 1 1
8 20653 2 2 5 THR C C 2.618 -6.305 11.405 1.00 . B B . 153 THR C 1 1
8 20654 2 2 5 THR CA C 3.262 -7.611 11.889 1.00 . B B . 153 THR CA 1 1
8 20655 2 2 5 THR CB C 4.751 -7.345 12.256 1.00 . B B . 153 THR CB 1 1
8 20656 2 2 5 THR CG2 C 5.464 -8.628 12.682 1.00 . B B . 153 THR CG2 1 1
8 20657 2 2 5 THR H H 3.389 -8.402 9.927 1.00 . B B . 153 THR H 1 1
8 20658 2 2 5 THR HA H 2.744 -7.960 12.770 1.00 . B B . 153 THR HA 1 1
8 20659 2 2 5 THR HB H 4.781 -6.645 13.078 1.00 . B B . 153 THR HB 1 1
8 20660 2 2 5 THR HG1 H 6.361 -7.071 11.145 1.00 . B B . 153 THR HG1 1 1
8 20661 2 2 5 THR HG21 H 4.770 -9.271 13.201 1.00 . B B . 153 THR HG21 1 1
8 20662 2 2 5 THR HG22 H 6.287 -8.383 13.337 1.00 . B B . 153 THR HG22 1 1
8 20663 2 2 5 THR HG23 H 5.840 -9.137 11.807 1.00 . B B . 153 THR HG23 1 1
8 20664 2 2 5 THR N N 3.151 -8.641 10.847 1.00 . B B . 153 THR N 1 1
8 20665 2 2 5 THR O O 2.271 -6.201 10.227 1.00 . B B . 153 THR O 1 1
8 20666 2 2 5 THR OG1 O 5.447 -6.778 11.136 1.00 . B B . 153 THR OG1 1 1
8 20667 2 2 6 PHE C C 2.694 -3.335 10.800 1.00 . B B . 154 PHE C 1 1
8 20668 2 2 6 PHE CA C 1.883 -3.991 11.928 1.00 . B B . 154 PHE CA 1 1
8 20669 2 2 6 PHE CB C 1.769 -3.047 13.135 1.00 . B B . 154 PHE CB 1 1
8 20670 2 2 6 PHE CD1 C -0.038 -3.905 14.642 1.00 . B B . 154 PHE CD1 1 1
8 20671 2 2 6 PHE CD2 C -0.478 -1.956 13.347 1.00 . B B . 154 PHE CD2 1 1
8 20672 2 2 6 PHE CE1 C -1.301 -3.831 15.188 1.00 . B B . 154 PHE CE1 1 1
8 20673 2 2 6 PHE CE2 C -1.744 -1.875 13.893 1.00 . B B . 154 PHE CE2 1 1
8 20674 2 2 6 PHE CG C 0.388 -2.971 13.717 1.00 . B B . 154 PHE CG 1 1
8 20675 2 2 6 PHE CZ C -2.155 -2.813 14.816 1.00 . B B . 154 PHE CZ 1 1
8 20676 2 2 6 PHE H H 2.752 -5.447 13.231 1.00 . B B . 154 PHE H 1 1
8 20677 2 2 6 PHE HA H 0.889 -4.181 11.558 1.00 . B B . 154 PHE HA 1 1
8 20678 2 2 6 PHE HB2 H 2.424 -3.390 13.914 1.00 . B B . 154 PHE HB2 1 1
8 20679 2 2 6 PHE HB3 H 2.051 -2.040 12.841 1.00 . B B . 154 PHE HB3 1 1
8 20680 2 2 6 PHE HD1 H 0.629 -4.703 14.934 1.00 . B B . 154 PHE HD1 1 1
8 20681 2 2 6 PHE HD2 H -0.156 -1.221 12.624 1.00 . B B . 154 PHE HD2 1 1
8 20682 2 2 6 PHE HE1 H -1.618 -4.565 15.912 1.00 . B B . 154 PHE HE1 1 1
8 20683 2 2 6 PHE HE2 H -2.412 -1.080 13.599 1.00 . B B . 154 PHE HE2 1 1
8 20684 2 2 6 PHE HZ H -3.143 -2.752 15.246 1.00 . B B . 154 PHE HZ 1 1
8 20685 2 2 6 PHE N N 2.467 -5.302 12.305 1.00 . B B . 154 PHE N 1 1
8 20686 2 2 6 PHE O O 2.153 -2.567 10.007 1.00 . B B . 154 PHE O 1 1
8 20687 2 2 7 LYS C C 4.641 -3.797 8.347 1.00 . B B . 155 LYS C 1 1
8 20688 2 2 7 LYS CA C 4.917 -3.150 9.713 1.00 . B B . 155 LYS CA 1 1
8 20689 2 2 7 LYS CB C 6.385 -3.407 10.115 1.00 . B B . 155 LYS CB 1 1
8 20690 2 2 7 LYS CD C 6.491 -3.231 12.656 1.00 . B B . 155 LYS CD 1 1
8 20691 2 2 7 LYS CE C 7.472 -2.868 13.763 1.00 . B B . 155 LYS CE 1 1
8 20692 2 2 7 LYS CG C 6.887 -2.600 11.320 1.00 . B B . 155 LYS CG 1 1
8 20693 2 2 7 LYS H H 4.357 -4.269 11.427 1.00 . B B . 155 LYS H 1 1
8 20694 2 2 7 LYS HA H 4.759 -2.089 9.626 1.00 . B B . 155 LYS HA 1 1
8 20695 2 2 7 LYS HB2 H 6.500 -4.455 10.342 1.00 . B B . 155 LYS HB2 1 1
8 20696 2 2 7 LYS HB3 H 7.013 -3.169 9.269 1.00 . B B . 155 LYS HB3 1 1
8 20697 2 2 7 LYS HD2 H 5.510 -2.877 12.934 1.00 . B B . 155 LYS HD2 1 1
8 20698 2 2 7 LYS HD3 H 6.470 -4.306 12.548 1.00 . B B . 155 LYS HD3 1 1
8 20699 2 2 7 LYS HE2 H 7.663 -1.807 13.723 1.00 . B B . 155 LYS HE2 1 1
8 20700 2 2 7 LYS HE3 H 7.026 -3.116 14.715 1.00 . B B . 155 LYS HE3 1 1
8 20701 2 2 7 LYS HG2 H 7.965 -2.542 11.274 1.00 . B B . 155 LYS HG2 1 1
8 20702 2 2 7 LYS HG3 H 6.475 -1.604 11.267 1.00 . B B . 155 LYS HG3 1 1
8 20703 2 2 7 LYS HZ1 H 9.214 -3.363 12.719 1.00 . B B . 155 LYS HZ1 1 1
8 20704 2 2 7 LYS HZ2 H 8.606 -4.622 13.672 1.00 . B B . 155 LYS HZ2 1 1
8 20705 2 2 7 LYS HZ3 H 9.410 -3.324 14.400 1.00 . B B . 155 LYS HZ3 1 1
8 20706 2 2 7 LYS N N 4.000 -3.661 10.746 1.00 . B B . 155 LYS N 1 1
8 20707 2 2 7 LYS NZ N 8.766 -3.595 13.629 1.00 . B B . 155 LYS NZ 1 1
8 20708 2 2 7 LYS O O 4.585 -3.105 7.326 1.00 . B B . 155 LYS O 1 1
8 20709 2 2 8 GLU C C 2.761 -5.771 6.633 1.00 . B B . 156 GLU C 1 1
8 20710 2 2 8 GLU CA C 4.208 -5.907 7.124 1.00 . B B . 156 GLU CA 1 1
8 20711 2 2 8 GLU CB C 4.533 -7.387 7.356 1.00 . B B . 156 GLU CB 1 1
8 20712 2 2 8 GLU CD C 6.312 -9.159 7.647 1.00 . B B . 156 GLU CD 1 1
8 20713 2 2 8 GLU CG C 6.024 -7.688 7.424 1.00 . B B . 156 GLU CG 1 1
8 20714 2 2 8 GLU H H 4.522 -5.608 9.203 1.00 . B B . 156 GLU H 1 1
8 20715 2 2 8 GLU HA H 4.865 -5.529 6.356 1.00 . B B . 156 GLU HA 1 1
8 20716 2 2 8 GLU HB2 H 4.083 -7.700 8.287 1.00 . B B . 156 GLU HB2 1 1
8 20717 2 2 8 GLU HB3 H 4.108 -7.966 6.550 1.00 . B B . 156 GLU HB3 1 1
8 20718 2 2 8 GLU HG2 H 6.482 -7.384 6.494 1.00 . B B . 156 GLU HG2 1 1
8 20719 2 2 8 GLU HG3 H 6.455 -7.124 8.238 1.00 . B B . 156 GLU HG3 1 1
8 20720 2 2 8 GLU N N 4.470 -5.131 8.348 1.00 . B B . 156 GLU N 1 1
8 20721 2 2 8 GLU O O 2.518 -5.725 5.423 1.00 . B B . 156 GLU O 1 1
8 20722 2 2 8 GLU OE1 O 6.433 -9.899 6.648 1.00 . B B . 156 GLU OE1 1 1
8 20723 2 2 8 GLU OE2 O 6.416 -9.573 8.821 1.00 . B B . 156 GLU OE2 1 1
8 20724 2 2 9 VAL C C 0.022 -4.191 6.707 1.00 . B B . 157 VAL C 1 1
8 20725 2 2 9 VAL CA C 0.372 -5.593 7.251 1.00 . B B . 157 VAL CA 1 1
8 20726 2 2 9 VAL CB C -0.552 -5.960 8.469 1.00 . B B . 157 VAL CB 1 1
8 20727 2 2 9 VAL CG1 C -0.292 -7.390 8.955 1.00 . B B . 157 VAL CG1 1 1
8 20728 2 2 9 VAL CG2 C -0.383 -5.002 9.639 1.00 . B B . 157 VAL CG2 1 1
8 20729 2 2 9 VAL H H 2.074 -5.725 8.517 1.00 . B B . 157 VAL H 1 1
8 20730 2 2 9 VAL HA H 0.174 -6.309 6.465 1.00 . B B . 157 VAL HA 1 1
8 20731 2 2 9 VAL HB H -1.579 -5.902 8.135 1.00 . B B . 157 VAL HB 1 1
8 20732 2 2 9 VAL HG11 H -1.205 -7.966 8.898 1.00 . B B . 157 VAL HG11 1 1
8 20733 2 2 9 VAL HG12 H 0.055 -7.368 9.987 1.00 . B B . 157 VAL HG12 1 1
8 20734 2 2 9 VAL HG13 H 0.463 -7.848 8.334 1.00 . B B . 157 VAL HG13 1 1
8 20735 2 2 9 VAL HG21 H 0.501 -5.280 10.187 1.00 . B B . 157 VAL HG21 1 1
8 20736 2 2 9 VAL HG22 H -1.246 -5.062 10.286 1.00 . B B . 157 VAL HG22 1 1
8 20737 2 2 9 VAL HG23 H -0.276 -3.993 9.269 1.00 . B B . 157 VAL HG23 1 1
8 20738 2 2 9 VAL N N 1.807 -5.707 7.577 1.00 . B B . 157 VAL N 1 1
8 20739 2 2 9 VAL O O -0.761 -4.064 5.761 1.00 . B B . 157 VAL O 1 1
8 20740 2 2 10 ALA C C 1.120 -1.403 5.626 1.00 . B B . 158 ALA C 1 1
8 20741 2 2 10 ALA CA C 0.401 -1.753 6.927 1.00 . B B . 158 ALA CA 1 1
8 20742 2 2 10 ALA CB C 0.836 -0.808 8.034 1.00 . B B . 158 ALA CB 1 1
8 20743 2 2 10 ALA H H 1.224 -3.335 8.066 1.00 . B B . 158 ALA H 1 1
8 20744 2 2 10 ALA HA H -0.657 -1.617 6.777 1.00 . B B . 158 ALA HA 1 1
8 20745 2 2 10 ALA HB1 H 1.902 -0.895 8.184 1.00 . B B . 158 ALA HB1 1 1
8 20746 2 2 10 ALA HB2 H 0.322 -1.064 8.949 1.00 . B B . 158 ALA HB2 1 1
8 20747 2 2 10 ALA HB3 H 0.593 0.207 7.757 1.00 . B B . 158 ALA HB3 1 1
8 20748 2 2 10 ALA N N 0.616 -3.152 7.324 1.00 . B B . 158 ALA N 1 1
8 20749 2 2 10 ALA O O 0.634 -0.576 4.857 1.00 . B B . 158 ALA O 1 1
8 20750 2 2 11 ASN C C 2.271 -2.082 2.910 1.00 . B B . 159 ASN C 1 1
8 20751 2 2 11 ASN CA C 3.088 -1.804 4.179 1.00 . B B . 159 ASN CA 1 1
8 20752 2 2 11 ASN CB C 4.343 -2.686 4.205 1.00 . B B . 159 ASN CB 1 1
8 20753 2 2 11 ASN CG C 5.490 -2.102 3.397 1.00 . B B . 159 ASN CG 1 1
8 20754 2 2 11 ASN H H 2.614 -2.674 6.060 1.00 . B B . 159 ASN H 1 1
8 20755 2 2 11 ASN HA H 3.388 -0.769 4.176 1.00 . B B . 159 ASN HA 1 1
8 20756 2 2 11 ASN HB2 H 4.672 -2.801 5.227 1.00 . B B . 159 ASN HB2 1 1
8 20757 2 2 11 ASN HB3 H 4.100 -3.657 3.799 1.00 . B B . 159 ASN HB3 1 1
8 20758 2 2 11 ASN HD21 H 4.864 -3.059 1.771 1.00 . B B . 159 ASN HD21 1 1
8 20759 2 2 11 ASN HD22 H 6.281 -2.091 1.573 1.00 . B B . 159 ASN HD22 1 1
8 20760 2 2 11 ASN N N 2.285 -2.035 5.394 1.00 . B B . 159 ASN N 1 1
8 20761 2 2 11 ASN ND2 N 5.551 -2.453 2.118 1.00 . B B . 159 ASN ND2 1 1
8 20762 2 2 11 ASN O O 2.411 -1.380 1.905 1.00 . B B . 159 ASN O 1 1
8 20763 2 2 11 ASN OD1 O 6.310 -1.346 3.918 1.00 . B B . 159 ASN OD1 1 1
8 20764 2 2 12 ALA C C -0.669 -2.582 1.740 1.00 . B B . 160 ALA C 1 1
8 20765 2 2 12 ALA CA C 0.551 -3.505 1.870 1.00 . B B . 160 ALA CA 1 1
8 20766 2 2 12 ALA CB C 0.102 -4.948 2.040 1.00 . B B . 160 ALA CB 1 1
8 20767 2 2 12 ALA H H 1.382 -3.634 3.812 1.00 . B B . 160 ALA H 1 1
8 20768 2 2 12 ALA HA H 1.131 -3.443 0.960 1.00 . B B . 160 ALA HA 1 1
8 20769 2 2 12 ALA HB1 H -0.503 -5.035 2.930 1.00 . B B . 160 ALA HB1 1 1
8 20770 2 2 12 ALA HB2 H 0.968 -5.587 2.129 1.00 . B B . 160 ALA HB2 1 1
8 20771 2 2 12 ALA HB3 H -0.479 -5.248 1.180 1.00 . B B . 160 ALA HB3 1 1
8 20772 2 2 12 ALA N N 1.422 -3.116 2.981 1.00 . B B . 160 ALA N 1 1
8 20773 2 2 12 ALA O O -1.197 -2.405 0.639 1.00 . B B . 160 ALA O 1 1
8 20774 2 2 13 VAL C C -1.917 0.356 3.266 1.00 . B B . 161 VAL C 1 1
8 20775 2 2 13 VAL CA C -2.277 -1.109 2.875 1.00 . B B . 161 VAL CA 1 1
8 20776 2 2 13 VAL CB C -3.419 -1.704 3.778 1.00 . B B . 161 VAL CB 1 1
8 20777 2 2 13 VAL CG1 C -3.085 -1.641 5.267 1.00 . B B . 161 VAL CG1 1 1
8 20778 2 2 13 VAL CG2 C -4.768 -1.041 3.495 1.00 . B B . 161 VAL CG2 1 1
8 20779 2 2 13 VAL H H -0.636 -2.178 3.715 1.00 . B B . 161 VAL H 1 1
8 20780 2 2 13 VAL HA H -2.651 -1.089 1.861 1.00 . B B . 161 VAL HA 1 1
8 20781 2 2 13 VAL HB H -3.519 -2.747 3.521 1.00 . B B . 161 VAL HB 1 1
8 20782 2 2 13 VAL HG11 H -2.628 -0.689 5.494 1.00 . B B . 161 VAL HG11 1 1
8 20783 2 2 13 VAL HG12 H -2.401 -2.439 5.517 1.00 . B B . 161 VAL HG12 1 1
8 20784 2 2 13 VAL HG13 H -3.992 -1.751 5.843 1.00 . B B . 161 VAL HG13 1 1
8 20785 2 2 13 VAL HG21 H -4.696 0.019 3.689 1.00 . B B . 161 VAL HG21 1 1
8 20786 2 2 13 VAL HG22 H -5.523 -1.474 4.134 1.00 . B B . 161 VAL HG22 1 1
8 20787 2 2 13 VAL HG23 H -5.037 -1.200 2.461 1.00 . B B . 161 VAL HG23 1 1
8 20788 2 2 13 VAL N N -1.107 -1.998 2.870 1.00 . B B . 161 VAL N 1 1
8 20789 2 2 13 VAL O O -2.770 1.097 3.768 1.00 . B B . 161 VAL O 1 1
8 20790 2 2 14 LYS C C -0.748 3.136 2.240 1.00 . B B . 162 LYS C 1 1
8 20791 2 2 14 LYS CA C -0.228 2.157 3.314 1.00 . B B . 162 LYS CA 1 1
8 20792 2 2 14 LYS CB C 1.305 2.255 3.423 1.00 . B B . 162 LYS CB 1 1
8 20793 2 2 14 LYS CD C 3.259 2.803 4.985 1.00 . B B . 162 LYS CD 1 1
8 20794 2 2 14 LYS CE C 4.319 1.742 4.711 1.00 . B B . 162 LYS CE 1 1
8 20795 2 2 14 LYS CG C 1.831 2.248 4.866 1.00 . B B . 162 LYS CG 1 1
8 20796 2 2 14 LYS H H -0.009 0.137 2.652 1.00 . B B . 162 LYS H 1 1
8 20797 2 2 14 LYS HA H -0.664 2.434 4.262 1.00 . B B . 162 LYS HA 1 1
8 20798 2 2 14 LYS HB2 H 1.744 1.418 2.900 1.00 . B B . 162 LYS HB2 1 1
8 20799 2 2 14 LYS HB3 H 1.626 3.170 2.949 1.00 . B B . 162 LYS HB3 1 1
8 20800 2 2 14 LYS HD2 H 3.383 3.606 4.276 1.00 . B B . 162 LYS HD2 1 1
8 20801 2 2 14 LYS HD3 H 3.405 3.187 5.990 1.00 . B B . 162 LYS HD3 1 1
8 20802 2 2 14 LYS HE2 H 4.214 0.951 5.438 1.00 . B B . 162 LYS HE2 1 1
8 20803 2 2 14 LYS HE3 H 4.164 1.344 3.719 1.00 . B B . 162 LYS HE3 1 1
8 20804 2 2 14 LYS HG2 H 1.177 2.852 5.477 1.00 . B B . 162 LYS HG2 1 1
8 20805 2 2 14 LYS HG3 H 1.822 1.231 5.232 1.00 . B B . 162 LYS HG3 1 1
8 20806 2 2 14 LYS HZ1 H 5.820 3.063 4.105 1.00 . B B . 162 LYS HZ1 1 1
8 20807 2 2 14 LYS HZ2 H 6.397 1.554 4.607 1.00 . B B . 162 LYS HZ2 1 1
8 20808 2 2 14 LYS HZ3 H 5.868 2.681 5.753 1.00 . B B . 162 LYS HZ3 1 1
8 20809 2 2 14 LYS N N -0.659 0.773 3.019 1.00 . B B . 162 LYS N 1 1
8 20810 2 2 14 LYS NZ N 5.697 2.299 4.800 1.00 . B B . 162 LYS NZ 1 1
8 20811 2 2 14 LYS O O -0.591 4.355 2.364 1.00 . B B . 162 LYS O 1 1
8 20812 2 2 15 ILE C C -3.476 3.122 0.093 1.00 . B B . 163 ILE C 1 1
8 20813 2 2 15 ILE CA C -1.952 3.327 0.090 1.00 . B B . 163 ILE CA 1 1
8 20814 2 2 15 ILE CB C -1.301 2.882 -1.269 1.00 . B B . 163 ILE CB 1 1
8 20815 2 2 15 ILE CD1 C 1.198 2.890 -0.627 1.00 . B B . 163 ILE CD1 1 1
8 20816 2 2 15 ILE CG1 C 0.091 3.527 -1.453 1.00 . B B . 163 ILE CG1 1 1
8 20817 2 2 15 ILE CG2 C -2.185 3.199 -2.481 1.00 . B B . 163 ILE CG2 1 1
8 20818 2 2 15 ILE H H -1.444 1.592 1.179 1.00 . B B . 163 ILE H 1 1
8 20819 2 2 15 ILE HA H -1.739 4.375 0.250 1.00 . B B . 163 ILE HA 1 1
8 20820 2 2 15 ILE HB H -1.176 1.809 -1.231 1.00 . B B . 163 ILE HB 1 1
8 20821 2 2 15 ILE HD11 H 1.194 3.316 0.366 1.00 . B B . 163 ILE HD11 1 1
8 20822 2 2 15 ILE HD12 H 2.152 3.079 -1.096 1.00 . B B . 163 ILE HD12 1 1
8 20823 2 2 15 ILE HD13 H 1.034 1.826 -0.559 1.00 . B B . 163 ILE HD13 1 1
8 20824 2 2 15 ILE HG12 H 0.380 3.457 -2.495 1.00 . B B . 163 ILE HG12 1 1
8 20825 2 2 15 ILE HG13 H 0.037 4.571 -1.179 1.00 . B B . 163 ILE HG13 1 1
8 20826 2 2 15 ILE HG21 H -2.918 3.944 -2.208 1.00 . B B . 163 ILE HG21 1 1
8 20827 2 2 15 ILE HG22 H -2.693 2.301 -2.804 1.00 . B B . 163 ILE HG22 1 1
8 20828 2 2 15 ILE HG23 H -1.572 3.573 -3.287 1.00 . B B . 163 ILE HG23 1 1
8 20829 2 2 15 ILE N N -1.372 2.569 1.199 1.00 . B B . 163 ILE N 1 1
8 20830 2 2 15 ILE O O -3.959 2.022 -0.195 1.00 . B B . 163 ILE O 1 1
8 20831 2 2 16 SER C C -6.371 5.020 -0.534 1.00 . B B . 164 SER C 1 1
8 20832 2 2 16 SER CA C -5.682 4.123 0.501 1.00 . B B . 164 SER CA 1 1
8 20833 2 2 16 SER CB C -6.148 4.503 1.910 1.00 . B B . 164 SER CB 1 1
8 20834 2 2 16 SER H H -3.768 5.036 0.627 1.00 . B B . 164 SER H 1 1
8 20835 2 2 16 SER HA H -5.970 3.100 0.309 1.00 . B B . 164 SER HA 1 1
8 20836 2 2 16 SER HB2 H -5.574 3.948 2.638 1.00 . B B . 164 SER HB2 1 1
8 20837 2 2 16 SER HB3 H -5.995 5.561 2.064 1.00 . B B . 164 SER HB3 1 1
8 20838 2 2 16 SER HG H -7.751 4.313 3.023 1.00 . B B . 164 SER HG 1 1
8 20839 2 2 16 SER N N -4.217 4.188 0.427 1.00 . B B . 164 SER N 1 1
8 20840 2 2 16 SER O O -7.499 4.728 -0.944 1.00 . B B . 164 SER O 1 1
8 20841 2 2 16 SER OG O -7.523 4.209 2.096 1.00 . B B . 164 SER OG 1 1
8 20842 2 2 17 ALA C C -6.074 6.545 -3.390 1.00 . B B . 165 ALA C 1 1
8 20843 2 2 17 ALA CA C -6.270 7.038 -1.942 1.00 . B B . 165 ALA CA 1 1
8 20844 2 2 17 ALA CB C -5.681 8.431 -1.750 1.00 . B B . 165 ALA CB 1 1
8 20845 2 2 17 ALA H H -4.806 6.280 -0.596 1.00 . B B . 165 ALA H 1 1
8 20846 2 2 17 ALA HA H -7.332 7.102 -1.748 1.00 . B B . 165 ALA HA 1 1
8 20847 2 2 17 ALA HB1 H -4.606 8.382 -1.826 1.00 . B B . 165 ALA HB1 1 1
8 20848 2 2 17 ALA HB2 H -5.955 8.806 -0.775 1.00 . B B . 165 ALA HB2 1 1
8 20849 2 2 17 ALA HB3 H -6.066 9.093 -2.511 1.00 . B B . 165 ALA HB3 1 1
8 20850 2 2 17 ALA N N -5.700 6.105 -0.955 1.00 . B B . 165 ALA N 1 1
8 20851 2 2 17 ALA O O -6.182 7.320 -4.348 1.00 . B B . 165 ALA O 1 1
8 20852 2 2 18 SER C C -4.387 5.051 -5.601 1.00 . B B . 166 SER C 1 1
8 20853 2 2 18 SER CA C -5.606 4.551 -4.835 1.00 . B B . 166 SER CA 1 1
8 20854 2 2 18 SER CB C -6.837 4.688 -5.742 1.00 . B B . 166 SER CB 1 1
8 20855 2 2 18 SER H H -5.728 4.686 -2.719 1.00 . B B . 166 SER H 1 1
8 20856 2 2 18 SER HA H -5.460 3.503 -4.625 1.00 . B B . 166 SER HA 1 1
8 20857 2 2 18 SER HB2 H -7.040 5.736 -5.908 1.00 . B B . 166 SER HB2 1 1
8 20858 2 2 18 SER HB3 H -6.633 4.210 -6.689 1.00 . B B . 166 SER HB3 1 1
8 20859 2 2 18 SER HG H -8.016 3.159 -5.408 1.00 . B B . 166 SER HG 1 1
8 20860 2 2 18 SER N N -5.803 5.228 -3.532 1.00 . B B . 166 SER N 1 1
8 20861 2 2 18 SER O O -4.197 6.258 -5.777 1.00 . B B . 166 SER O 1 1
8 20862 2 2 18 SER OG O -7.979 4.085 -5.156 1.00 . B B . 166 SER OG 1 1
8 20863 2 2 19 LEU C C -1.370 5.352 -6.218 1.00 . B B . 167 LEU C 1 1
8 20864 2 2 19 LEU CA C -2.351 4.347 -6.864 1.00 . B B . 167 LEU CA 1 1
8 20865 2 2 19 LEU CB C -2.765 4.747 -8.304 1.00 . B B . 167 LEU CB 1 1
8 20866 2 2 19 LEU CD1 C -4.315 4.421 -10.255 1.00 . B B . 167 LEU CD1 1 1
8 20867 2 2 19 LEU CD2 C -2.956 2.483 -9.452 1.00 . B B . 167 LEU CD2 1 1
8 20868 2 2 19 LEU CG C -3.696 3.756 -9.037 1.00 . B B . 167 LEU CG 1 1
8 20869 2 2 19 LEU H H -3.772 3.159 -5.821 1.00 . B B . 167 LEU H 1 1
8 20870 2 2 19 LEU HA H -1.823 3.426 -6.939 1.00 . B B . 167 LEU HA 1 1
8 20871 2 2 19 LEU HB2 H -3.270 5.699 -8.257 1.00 . B B . 167 LEU HB2 1 1
8 20872 2 2 19 LEU HB3 H -1.869 4.858 -8.894 1.00 . B B . 167 LEU HB3 1 1
8 20873 2 2 19 LEU HD11 H -4.956 3.715 -10.764 1.00 . B B . 167 LEU HD11 1 1
8 20874 2 2 19 LEU HD12 H -3.532 4.743 -10.925 1.00 . B B . 167 LEU HD12 1 1
8 20875 2 2 19 LEU HD13 H -4.897 5.275 -9.943 1.00 . B B . 167 LEU HD13 1 1
8 20876 2 2 19 LEU HD21 H -3.634 1.829 -9.984 1.00 . B B . 167 LEU HD21 1 1
8 20877 2 2 19 LEU HD22 H -2.588 1.977 -8.573 1.00 . B B . 167 LEU HD22 1 1
8 20878 2 2 19 LEU HD23 H -2.128 2.739 -10.093 1.00 . B B . 167 LEU HD23 1 1
8 20879 2 2 19 LEU HG H -4.500 3.474 -8.371 1.00 . B B . 167 LEU HG 1 1
8 20880 2 2 19 LEU N N -3.563 4.088 -6.052 1.00 . B B . 167 LEU N 1 1
8 20881 2 2 19 LEU O O -0.512 5.924 -6.895 1.00 . B B . 167 LEU O 1 1
8 20882 2 2 20 MET C C 0.863 5.873 -4.078 1.00 . B B . 168 MET C 1 1
8 20883 2 2 20 MET CA C -0.580 6.398 -4.114 1.00 . B B . 168 MET CA 1 1
8 20884 2 2 20 MET CB C -1.091 6.550 -2.676 1.00 . B B . 168 MET CB 1 1
8 20885 2 2 20 MET CE C -1.293 8.684 0.011 1.00 . B B . 168 MET CE 1 1
8 20886 2 2 20 MET CG C -2.082 7.683 -2.478 1.00 . B B . 168 MET CG 1 1
8 20887 2 2 20 MET H H -2.145 4.987 -4.399 1.00 . B B . 168 MET H 1 1
8 20888 2 2 20 MET HA H -0.588 7.364 -4.595 1.00 . B B . 168 MET HA 1 1
8 20889 2 2 20 MET HB2 H -1.575 5.636 -2.383 1.00 . B B . 168 MET HB2 1 1
8 20890 2 2 20 MET HB3 H -0.250 6.721 -2.022 1.00 . B B . 168 MET HB3 1 1
8 20891 2 2 20 MET HE1 H -0.362 8.201 -0.242 1.00 . B B . 168 MET HE1 1 1
8 20892 2 2 20 MET HE2 H -1.426 8.671 1.082 1.00 . B B . 168 MET HE2 1 1
8 20893 2 2 20 MET HE3 H -1.277 9.706 -0.337 1.00 . B B . 168 MET HE3 1 1
8 20894 2 2 20 MET HG2 H -1.608 8.611 -2.756 1.00 . B B . 168 MET HG2 1 1
8 20895 2 2 20 MET HG3 H -2.935 7.510 -3.117 1.00 . B B . 168 MET HG3 1 1
8 20896 2 2 20 MET N N -1.462 5.499 -4.882 1.00 . B B . 168 MET N 1 1
8 20897 2 2 20 MET O O 1.810 6.649 -3.934 1.00 . B B . 168 MET O 1 1
8 20898 2 2 20 MET SD S -2.652 7.810 -0.768 1.00 . B B . 168 MET SD 1 1
8 20899 2 2 21 GLY C C 2.225 2.397 -4.194 1.00 . B B . 169 GLY C 1 1
8 20900 2 2 21 GLY CA C 2.315 3.914 -4.192 1.00 . B B . 169 GLY CA 1 1
8 20901 2 2 21 GLY H H 0.206 3.997 -4.333 1.00 . B B . 169 GLY H 1 1
8 20902 2 2 21 GLY HA2 H 2.873 4.235 -5.058 1.00 . B B . 169 GLY HA2 1 1
8 20903 2 2 21 GLY HA3 H 2.840 4.231 -3.303 1.00 . B B . 169 GLY HA3 1 1
8 20904 2 2 21 GLY N N 1.006 4.550 -4.215 1.00 . B B . 169 GLY N 1 1
8 20905 2 2 21 GLY O O 2.960 1.729 -3.461 1.00 . B B . 169 GLY O 1 1
8 20906 2 2 22 THR C C 0.939 -0.006 -6.593 1.00 . B B . 170 THR C 1 1
8 20907 2 2 22 THR CA C 1.120 0.412 -5.136 1.00 . B B . 170 THR CA 1 1
8 20908 2 2 22 THR CB C -0.100 -0.066 -4.317 1.00 . B B . 170 THR CB 1 1
8 20909 2 2 22 THR CG2 C 0.230 -0.129 -2.833 1.00 . B B . 170 THR CG2 1 1
8 20910 2 2 22 THR H H 0.773 2.456 -5.574 1.00 . B B . 170 THR H 1 1
8 20911 2 2 22 THR HA H 2.001 -0.075 -4.743 1.00 . B B . 170 THR HA 1 1
8 20912 2 2 22 THR HB H -0.369 -1.058 -4.650 1.00 . B B . 170 THR HB 1 1
8 20913 2 2 22 THR HG1 H -1.325 0.966 -5.469 1.00 . B B . 170 THR HG1 1 1
8 20914 2 2 22 THR HG21 H 1.001 -0.866 -2.666 1.00 . B B . 170 THR HG21 1 1
8 20915 2 2 22 THR HG22 H -0.656 -0.402 -2.278 1.00 . B B . 170 THR HG22 1 1
8 20916 2 2 22 THR HG23 H 0.578 0.837 -2.504 1.00 . B B . 170 THR HG23 1 1
8 20917 2 2 22 THR N N 1.321 1.859 -5.023 1.00 . B B . 170 THR N 1 1
8 20918 2 2 22 THR O O -0.059 0.419 -7.216 1.00 . B B . 170 THR O 1 1
8 20919 2 2 22 THR OXT O 1.799 -0.756 -7.102 1.00 . B B . 170 THR OXT 1 1
8 20920 2 2 22 THR OG1 O -1.213 0.812 -4.528 1.00 . B B . 170 THR OG1 1 1
9 20921 1 1 1 ALA C C 14.607 8.968 -17.388 1.00 . A A . 1 ALA C 1 1
9 20922 1 1 1 ALA CA C 14.275 8.136 -18.622 1.00 . A A . 1 ALA CA 1 1
9 20923 1 1 1 ALA CB C 14.672 6.684 -18.402 1.00 . A A . 1 ALA CB 1 1
9 20924 1 1 1 ALA H1 H 14.646 9.655 -20.003 1.00 . A A . 1 ALA H1 1 1
9 20925 1 1 1 ALA H2 H 14.721 8.098 -20.660 1.00 . A A . 1 ALA H2 1 1
9 20926 1 1 1 ALA H3 H 15.985 8.669 -19.691 1.00 . A A . 1 ALA H3 1 1
9 20927 1 1 1 ALA HA H 13.208 8.171 -18.790 1.00 . A A . 1 ALA HA 1 1
9 20928 1 1 1 ALA HB1 H 14.133 6.288 -17.554 1.00 . A A . 1 ALA HB1 1 1
9 20929 1 1 1 ALA HB2 H 15.733 6.626 -18.212 1.00 . A A . 1 ALA HB2 1 1
9 20930 1 1 1 ALA HB3 H 14.431 6.107 -19.283 1.00 . A A . 1 ALA HB3 1 1
9 20931 1 1 1 ALA N N 14.954 8.677 -19.828 1.00 . A A . 1 ALA N 1 1
9 20932 1 1 1 ALA O O 15.729 9.465 -17.252 1.00 . A A . 1 ALA O 1 1
9 20933 1 1 2 ASP C C 13.362 9.060 -14.045 1.00 . A A . 2 ASP C 1 1
9 20934 1 1 2 ASP CA C 13.793 9.883 -15.264 1.00 . A A . 2 ASP CA 1 1
9 20935 1 1 2 ASP CB C 12.997 11.196 -15.346 1.00 . A A . 2 ASP CB 1 1
9 20936 1 1 2 ASP CG C 13.564 12.285 -14.451 1.00 . A A . 2 ASP CG 1 1
9 20937 1 1 2 ASP H H 12.756 8.688 -16.673 1.00 . A A . 2 ASP H 1 1
9 20938 1 1 2 ASP HA H 14.843 10.117 -15.168 1.00 . A A . 2 ASP HA 1 1
9 20939 1 1 2 ASP HB2 H 13.009 11.553 -16.364 1.00 . A A . 2 ASP HB2 1 1
9 20940 1 1 2 ASP HB3 H 11.976 11.007 -15.048 1.00 . A A . 2 ASP HB3 1 1
9 20941 1 1 2 ASP N N 13.621 9.113 -16.496 1.00 . A A . 2 ASP N 1 1
9 20942 1 1 2 ASP O O 12.169 8.808 -13.837 1.00 . A A . 2 ASP O 1 1
9 20943 1 1 2 ASP OD1 O 14.435 13.047 -14.922 1.00 . A A . 2 ASP OD1 1 1
9 20944 1 1 2 ASP OD2 O 13.137 12.375 -13.281 1.00 . A A . 2 ASP OD2 1 1
9 20945 1 1 3 GLN C C 13.978 8.739 -10.814 1.00 . A A . 3 GLN C 1 1
9 20946 1 1 3 GLN CA C 14.126 7.846 -12.052 1.00 . A A . 3 GLN CA 1 1
9 20947 1 1 3 GLN CB C 15.264 6.819 -11.857 1.00 . A A . 3 GLN CB 1 1
9 20948 1 1 3 GLN CD C 17.745 6.343 -11.637 1.00 . A A . 3 GLN CD 1 1
9 20949 1 1 3 GLN CG C 16.679 7.404 -11.833 1.00 . A A . 3 GLN CG 1 1
9 20950 1 1 3 GLN H H 15.269 8.835 -13.502 1.00 . A A . 3 GLN H 1 1
9 20951 1 1 3 GLN HA H 13.209 7.315 -12.202 1.00 . A A . 3 GLN HA 1 1
9 20952 1 1 3 GLN HB2 H 15.104 6.303 -10.924 1.00 . A A . 3 GLN HB2 1 1
9 20953 1 1 3 GLN HB3 H 15.214 6.103 -12.663 1.00 . A A . 3 GLN HB3 1 1
9 20954 1 1 3 GLN HE21 H 17.889 6.091 -13.604 1.00 . A A . 3 GLN HE21 1 1
9 20955 1 1 3 GLN HE22 H 18.926 5.099 -12.642 1.00 . A A . 3 GLN HE22 1 1
9 20956 1 1 3 GLN HG2 H 16.863 7.908 -12.770 1.00 . A A . 3 GLN HG2 1 1
9 20957 1 1 3 GLN HG3 H 16.747 8.116 -11.023 1.00 . A A . 3 GLN HG3 1 1
9 20958 1 1 3 GLN N N 14.355 8.633 -13.256 1.00 . A A . 3 GLN N 1 1
9 20959 1 1 3 GLN NE2 N 18.236 5.788 -12.739 1.00 . A A . 3 GLN NE2 1 1
9 20960 1 1 3 GLN O O 14.519 9.849 -10.777 1.00 . A A . 3 GLN O 1 1
9 20961 1 1 3 GLN OE1 O 18.121 6.025 -10.509 1.00 . A A . 3 GLN OE1 1 1
9 20962 1 1 4 LEU C C 13.881 8.346 -7.466 1.00 . A A . 4 LEU C 1 1
9 20963 1 1 4 LEU CA C 13.027 8.972 -8.578 1.00 . A A . 4 LEU CA 1 1
9 20964 1 1 4 LEU CB C 11.519 9.017 -8.204 1.00 . A A . 4 LEU CB 1 1
9 20965 1 1 4 LEU CD1 C 9.703 7.274 -8.411 1.00 . A A . 4 LEU CD1 1 1
9 20966 1 1 4 LEU CD2 C 9.686 9.290 -9.894 1.00 . A A . 4 LEU CD2 1 1
9 20967 1 1 4 LEU CG C 10.557 8.288 -9.158 1.00 . A A . 4 LEU CG 1 1
9 20968 1 1 4 LEU H H 12.846 7.368 -9.897 1.00 . A A . 4 LEU H 1 1
9 20969 1 1 4 LEU HA H 13.374 9.969 -8.751 1.00 . A A . 4 LEU HA 1 1
9 20970 1 1 4 LEU HB2 H 11.403 8.589 -7.222 1.00 . A A . 4 LEU HB2 1 1
9 20971 1 1 4 LEU HB3 H 11.217 10.054 -8.156 1.00 . A A . 4 LEU HB3 1 1
9 20972 1 1 4 LEU HD11 H 9.027 7.790 -7.744 1.00 . A A . 4 LEU HD11 1 1
9 20973 1 1 4 LEU HD12 H 10.344 6.611 -7.839 1.00 . A A . 4 LEU HD12 1 1
9 20974 1 1 4 LEU HD13 H 9.135 6.694 -9.126 1.00 . A A . 4 LEU HD13 1 1
9 20975 1 1 4 LEU HD21 H 10.312 9.923 -10.505 1.00 . A A . 4 LEU HD21 1 1
9 20976 1 1 4 LEU HD22 H 9.148 9.894 -9.180 1.00 . A A . 4 LEU HD22 1 1
9 20977 1 1 4 LEU HD23 H 8.985 8.763 -10.523 1.00 . A A . 4 LEU HD23 1 1
9 20978 1 1 4 LEU HG H 11.129 7.750 -9.895 1.00 . A A . 4 LEU HG 1 1
9 20979 1 1 4 LEU N N 13.245 8.244 -9.810 1.00 . A A . 4 LEU N 1 1
9 20980 1 1 4 LEU O O 15.108 8.490 -7.479 1.00 . A A . 4 LEU O 1 1
9 20981 1 1 5 THR C C 13.994 5.501 -5.716 1.00 . A A . 5 THR C 1 1
9 20982 1 1 5 THR CA C 13.923 7.003 -5.428 1.00 . A A . 5 THR CA 1 1
9 20983 1 1 5 THR CB C 13.221 7.335 -4.069 1.00 . A A . 5 THR CB 1 1
9 20984 1 1 5 THR CG2 C 12.367 6.216 -3.510 1.00 . A A . 5 THR CG2 1 1
9 20985 1 1 5 THR H H 12.277 7.579 -6.557 1.00 . A A . 5 THR H 1 1
9 20986 1 1 5 THR HA H 14.917 7.398 -5.401 1.00 . A A . 5 THR HA 1 1
9 20987 1 1 5 THR HB H 12.566 8.149 -4.253 1.00 . A A . 5 THR HB 1 1
9 20988 1 1 5 THR HG1 H 14.997 7.229 -3.223 1.00 . A A . 5 THR HG1 1 1
9 20989 1 1 5 THR HG21 H 12.997 5.387 -3.226 1.00 . A A . 5 THR HG21 1 1
9 20990 1 1 5 THR HG22 H 11.677 5.905 -4.273 1.00 . A A . 5 THR HG22 1 1
9 20991 1 1 5 THR HG23 H 11.821 6.572 -2.649 1.00 . A A . 5 THR HG23 1 1
9 20992 1 1 5 THR N N 13.239 7.661 -6.514 1.00 . A A . 5 THR N 1 1
9 20993 1 1 5 THR O O 13.613 5.054 -6.804 1.00 . A A . 5 THR O 1 1
9 20994 1 1 5 THR OG1 O 14.186 7.725 -3.089 1.00 . A A . 5 THR OG1 1 1
9 20995 1 1 6 GLU C C 13.162 2.672 -5.041 1.00 . A A . 6 GLU C 1 1
9 20996 1 1 6 GLU CA C 14.552 3.269 -4.854 1.00 . A A . 6 GLU CA 1 1
9 20997 1 1 6 GLU CB C 15.152 2.696 -3.586 1.00 . A A . 6 GLU CB 1 1
9 20998 1 1 6 GLU CD C 17.196 2.377 -2.131 1.00 . A A . 6 GLU CD 1 1
9 20999 1 1 6 GLU CG C 16.639 2.976 -3.408 1.00 . A A . 6 GLU CG 1 1
9 21000 1 1 6 GLU H H 14.817 5.156 -3.927 1.00 . A A . 6 GLU H 1 1
9 21001 1 1 6 GLU HA H 15.154 3.012 -5.706 1.00 . A A . 6 GLU HA 1 1
9 21002 1 1 6 GLU HB2 H 14.615 3.132 -2.755 1.00 . A A . 6 GLU HB2 1 1
9 21003 1 1 6 GLU HB3 H 14.999 1.628 -3.581 1.00 . A A . 6 GLU HB3 1 1
9 21004 1 1 6 GLU HG2 H 17.174 2.557 -4.246 1.00 . A A . 6 GLU HG2 1 1
9 21005 1 1 6 GLU HG3 H 16.790 4.045 -3.382 1.00 . A A . 6 GLU HG3 1 1
9 21006 1 1 6 GLU N N 14.486 4.730 -4.745 1.00 . A A . 6 GLU N 1 1
9 21007 1 1 6 GLU O O 13.024 1.509 -5.425 1.00 . A A . 6 GLU O 1 1
9 21008 1 1 6 GLU OE1 O 17.644 1.212 -2.168 1.00 . A A . 6 GLU OE1 1 1
9 21009 1 1 6 GLU OE2 O 17.184 3.073 -1.094 1.00 . A A . 6 GLU OE2 1 1
9 21010 1 1 7 GLU C C 10.430 2.724 -6.367 1.00 . A A . 7 GLU C 1 1
9 21011 1 1 7 GLU CA C 10.732 3.058 -4.914 1.00 . A A . 7 GLU CA 1 1
9 21012 1 1 7 GLU CB C 9.759 4.119 -4.370 1.00 . A A . 7 GLU CB 1 1
9 21013 1 1 7 GLU CD C 8.966 6.518 -4.560 1.00 . A A . 7 GLU CD 1 1
9 21014 1 1 7 GLU CG C 9.482 5.301 -5.300 1.00 . A A . 7 GLU CG 1 1
9 21015 1 1 7 GLU H H 12.347 4.412 -4.425 1.00 . A A . 7 GLU H 1 1
9 21016 1 1 7 GLU HA H 10.615 2.157 -4.354 1.00 . A A . 7 GLU HA 1 1
9 21017 1 1 7 GLU HB2 H 8.820 3.641 -4.158 1.00 . A A . 7 GLU HB2 1 1
9 21018 1 1 7 GLU HB3 H 10.166 4.507 -3.453 1.00 . A A . 7 GLU HB3 1 1
9 21019 1 1 7 GLU HG2 H 10.392 5.563 -5.814 1.00 . A A . 7 GLU HG2 1 1
9 21020 1 1 7 GLU HG3 H 8.741 4.999 -6.025 1.00 . A A . 7 GLU HG3 1 1
9 21021 1 1 7 GLU N N 12.137 3.488 -4.757 1.00 . A A . 7 GLU N 1 1
9 21022 1 1 7 GLU O O 9.587 1.876 -6.672 1.00 . A A . 7 GLU O 1 1
9 21023 1 1 7 GLU OE1 O 7.802 6.487 -4.109 1.00 . A A . 7 GLU OE1 1 1
9 21024 1 1 7 GLU OE2 O 9.726 7.500 -4.429 1.00 . A A . 7 GLU OE2 1 1
9 21025 1 1 8 GLN C C 11.833 1.988 -9.057 1.00 . A A . 8 GLN C 1 1
9 21026 1 1 8 GLN CA C 11.054 3.234 -8.665 1.00 . A A . 8 GLN CA 1 1
9 21027 1 1 8 GLN CB C 11.576 4.521 -9.338 1.00 . A A . 8 GLN CB 1 1
9 21028 1 1 8 GLN CD C 11.662 4.552 -11.887 1.00 . A A . 8 GLN CD 1 1
9 21029 1 1 8 GLN CG C 12.421 4.322 -10.587 1.00 . A A . 8 GLN CG 1 1
9 21030 1 1 8 GLN H H 11.761 4.098 -6.902 1.00 . A A . 8 GLN H 1 1
9 21031 1 1 8 GLN HA H 10.031 3.073 -8.907 1.00 . A A . 8 GLN HA 1 1
9 21032 1 1 8 GLN HB2 H 10.737 5.143 -9.600 1.00 . A A . 8 GLN HB2 1 1
9 21033 1 1 8 GLN HB3 H 12.179 5.049 -8.611 1.00 . A A . 8 GLN HB3 1 1
9 21034 1 1 8 GLN HE21 H 12.791 3.197 -12.805 1.00 . A A . 8 GLN HE21 1 1
9 21035 1 1 8 GLN HE22 H 11.581 3.951 -13.780 1.00 . A A . 8 GLN HE22 1 1
9 21036 1 1 8 GLN HG2 H 13.252 5.007 -10.546 1.00 . A A . 8 GLN HG2 1 1
9 21037 1 1 8 GLN HG3 H 12.794 3.312 -10.574 1.00 . A A . 8 GLN HG3 1 1
9 21038 1 1 8 GLN N N 11.145 3.419 -7.240 1.00 . A A . 8 GLN N 1 1
9 21039 1 1 8 GLN NE2 N 12.050 3.827 -12.929 1.00 . A A . 8 GLN NE2 1 1
9 21040 1 1 8 GLN O O 11.337 1.145 -9.797 1.00 . A A . 8 GLN O 1 1
9 21041 1 1 8 GLN OE1 O 10.743 5.372 -11.959 1.00 . A A . 8 GLN OE1 1 1
9 21042 1 1 9 ILE C C 13.267 -0.563 -8.265 1.00 . A A . 9 ILE C 1 1
9 21043 1 1 9 ILE CA C 13.911 0.756 -8.737 1.00 . A A . 9 ILE CA 1 1
9 21044 1 1 9 ILE CB C 15.247 0.983 -7.987 1.00 . A A . 9 ILE CB 1 1
9 21045 1 1 9 ILE CD1 C 16.027 2.581 -9.909 1.00 . A A . 9 ILE CD1 1 1
9 21046 1 1 9 ILE CG1 C 15.975 2.295 -8.412 1.00 . A A . 9 ILE CG1 1 1
9 21047 1 1 9 ILE CG2 C 16.132 -0.213 -8.173 1.00 . A A . 9 ILE CG2 1 1
9 21048 1 1 9 ILE H H 13.362 2.589 -7.927 1.00 . A A . 9 ILE H 1 1
9 21049 1 1 9 ILE HA H 14.120 0.696 -9.788 1.00 . A A . 9 ILE HA 1 1
9 21050 1 1 9 ILE HB H 15.016 1.046 -6.934 1.00 . A A . 9 ILE HB 1 1
9 21051 1 1 9 ILE HD11 H 16.458 1.735 -10.424 1.00 . A A . 9 ILE HD11 1 1
9 21052 1 1 9 ILE HD12 H 16.632 3.458 -10.088 1.00 . A A . 9 ILE HD12 1 1
9 21053 1 1 9 ILE HD13 H 15.025 2.754 -10.272 1.00 . A A . 9 ILE HD13 1 1
9 21054 1 1 9 ILE HG12 H 15.478 3.131 -7.948 1.00 . A A . 9 ILE HG12 1 1
9 21055 1 1 9 ILE HG13 H 16.994 2.255 -8.051 1.00 . A A . 9 ILE HG13 1 1
9 21056 1 1 9 ILE HG21 H 16.307 -0.355 -9.225 1.00 . A A . 9 ILE HG21 1 1
9 21057 1 1 9 ILE HG22 H 15.617 -1.070 -7.771 1.00 . A A . 9 ILE HG22 1 1
9 21058 1 1 9 ILE HG23 H 17.061 -0.060 -7.657 1.00 . A A . 9 ILE HG23 1 1
9 21059 1 1 9 ILE N N 13.038 1.878 -8.507 1.00 . A A . 9 ILE N 1 1
9 21060 1 1 9 ILE O O 13.468 -1.617 -8.875 1.00 . A A . 9 ILE O 1 1
9 21061 1 1 10 ALA C C 10.605 -2.126 -7.354 1.00 . A A . 10 ALA C 1 1
9 21062 1 1 10 ALA CA C 11.828 -1.625 -6.574 1.00 . A A . 10 ALA CA 1 1
9 21063 1 1 10 ALA CB C 11.415 -1.284 -5.153 1.00 . A A . 10 ALA CB 1 1
9 21064 1 1 10 ALA H H 12.398 0.407 -6.743 1.00 . A A . 10 ALA H 1 1
9 21065 1 1 10 ALA HA H 12.549 -2.425 -6.517 1.00 . A A . 10 ALA HA 1 1
9 21066 1 1 10 ALA HB1 H 10.632 -0.540 -5.178 1.00 . A A . 10 ALA HB1 1 1
9 21067 1 1 10 ALA HB2 H 12.265 -0.894 -4.614 1.00 . A A . 10 ALA HB2 1 1
9 21068 1 1 10 ALA HB3 H 11.051 -2.173 -4.660 1.00 . A A . 10 ALA HB3 1 1
9 21069 1 1 10 ALA N N 12.498 -0.471 -7.175 1.00 . A A . 10 ALA N 1 1
9 21070 1 1 10 ALA O O 10.365 -3.337 -7.383 1.00 . A A . 10 ALA O 1 1
9 21071 1 1 11 GLU C C 8.661 -1.457 -10.203 1.00 . A A . 11 GLU C 1 1
9 21072 1 1 11 GLU CA C 8.626 -1.648 -8.693 1.00 . A A . 11 GLU CA 1 1
9 21073 1 1 11 GLU CB C 7.386 -0.959 -8.110 1.00 . A A . 11 GLU CB 1 1
9 21074 1 1 11 GLU CD C 5.962 -0.495 -6.072 1.00 . A A . 11 GLU CD 1 1
9 21075 1 1 11 GLU CG C 7.170 -1.224 -6.627 1.00 . A A . 11 GLU CG 1 1
9 21076 1 1 11 GLU H H 10.061 -0.274 -7.956 1.00 . A A . 11 GLU H 1 1
9 21077 1 1 11 GLU HA H 8.542 -2.703 -8.523 1.00 . A A . 11 GLU HA 1 1
9 21078 1 1 11 GLU HB2 H 7.483 0.107 -8.251 1.00 . A A . 11 GLU HB2 1 1
9 21079 1 1 11 GLU HB3 H 6.513 -1.304 -8.645 1.00 . A A . 11 GLU HB3 1 1
9 21080 1 1 11 GLU HG2 H 7.031 -2.285 -6.480 1.00 . A A . 11 GLU HG2 1 1
9 21081 1 1 11 GLU HG3 H 8.050 -0.898 -6.090 1.00 . A A . 11 GLU HG3 1 1
9 21082 1 1 11 GLU N N 9.834 -1.222 -7.985 1.00 . A A . 11 GLU N 1 1
9 21083 1 1 11 GLU O O 7.862 -2.083 -10.896 1.00 . A A . 11 GLU O 1 1
9 21084 1 1 11 GLU OE1 O 4.854 -1.070 -6.108 1.00 . A A . 11 GLU OE1 1 1
9 21085 1 1 11 GLU OE2 O 6.124 0.650 -5.602 1.00 . A A . 11 GLU OE2 1 1
9 21086 1 1 12 PHE C C 10.248 -1.666 -12.852 1.00 . A A . 12 PHE C 1 1
9 21087 1 1 12 PHE CA C 9.616 -0.441 -12.195 1.00 . A A . 12 PHE CA 1 1
9 21088 1 1 12 PHE CB C 10.340 0.872 -12.606 1.00 . A A . 12 PHE CB 1 1
9 21089 1 1 12 PHE CD1 C 12.050 0.452 -14.428 1.00 . A A . 12 PHE CD1 1 1
9 21090 1 1 12 PHE CD2 C 12.830 0.876 -12.219 1.00 . A A . 12 PHE CD2 1 1
9 21091 1 1 12 PHE CE1 C 13.353 0.327 -14.869 1.00 . A A . 12 PHE CE1 1 1
9 21092 1 1 12 PHE CE2 C 14.136 0.753 -12.654 1.00 . A A . 12 PHE CE2 1 1
9 21093 1 1 12 PHE CG C 11.772 0.727 -13.095 1.00 . A A . 12 PHE CG 1 1
9 21094 1 1 12 PHE CZ C 14.398 0.478 -13.980 1.00 . A A . 12 PHE CZ 1 1
9 21095 1 1 12 PHE H H 10.168 -0.121 -10.155 1.00 . A A . 12 PHE H 1 1
9 21096 1 1 12 PHE HA H 8.584 -0.399 -12.530 1.00 . A A . 12 PHE HA 1 1
9 21097 1 1 12 PHE HB2 H 9.780 1.344 -13.397 1.00 . A A . 12 PHE HB2 1 1
9 21098 1 1 12 PHE HB3 H 10.355 1.535 -11.753 1.00 . A A . 12 PHE HB3 1 1
9 21099 1 1 12 PHE HD1 H 11.236 0.329 -15.123 1.00 . A A . 12 PHE HD1 1 1
9 21100 1 1 12 PHE HD2 H 12.624 1.090 -11.184 1.00 . A A . 12 PHE HD2 1 1
9 21101 1 1 12 PHE HE1 H 13.554 0.112 -15.908 1.00 . A A . 12 PHE HE1 1 1
9 21102 1 1 12 PHE HE2 H 14.951 0.873 -11.956 1.00 . A A . 12 PHE HE2 1 1
9 21103 1 1 12 PHE HZ H 15.418 0.382 -14.322 1.00 . A A . 12 PHE HZ 1 1
9 21104 1 1 12 PHE N N 9.554 -0.618 -10.736 1.00 . A A . 12 PHE N 1 1
9 21105 1 1 12 PHE O O 10.160 -1.838 -14.066 1.00 . A A . 12 PHE O 1 1
9 21106 1 1 13 LYS C C 10.479 -4.790 -12.570 1.00 . A A . 13 LYS C 1 1
9 21107 1 1 13 LYS CA C 11.534 -3.696 -12.472 1.00 . A A . 13 LYS CA 1 1
9 21108 1 1 13 LYS CB C 12.609 -4.045 -11.441 1.00 . A A . 13 LYS CB 1 1
9 21109 1 1 13 LYS CD C 12.892 -5.090 -9.183 1.00 . A A . 13 LYS CD 1 1
9 21110 1 1 13 LYS CE C 13.045 -6.433 -8.487 1.00 . A A . 13 LYS CE 1 1
9 21111 1 1 13 LYS CG C 12.281 -5.237 -10.567 1.00 . A A . 13 LYS CG 1 1
9 21112 1 1 13 LYS H H 10.931 -2.304 -11.078 1.00 . A A . 13 LYS H 1 1
9 21113 1 1 13 LYS HA H 11.982 -3.515 -13.426 1.00 . A A . 13 LYS HA 1 1
9 21114 1 1 13 LYS HB2 H 13.545 -4.227 -11.939 1.00 . A A . 13 LYS HB2 1 1
9 21115 1 1 13 LYS HB3 H 12.707 -3.194 -10.791 1.00 . A A . 13 LYS HB3 1 1
9 21116 1 1 13 LYS HD2 H 13.865 -4.632 -9.279 1.00 . A A . 13 LYS HD2 1 1
9 21117 1 1 13 LYS HD3 H 12.251 -4.454 -8.588 1.00 . A A . 13 LYS HD3 1 1
9 21118 1 1 13 LYS HE2 H 12.070 -6.881 -8.373 1.00 . A A . 13 LYS HE2 1 1
9 21119 1 1 13 LYS HE3 H 13.665 -7.072 -9.098 1.00 . A A . 13 LYS HE3 1 1
9 21120 1 1 13 LYS HG2 H 11.199 -5.284 -10.485 1.00 . A A . 13 LYS HG2 1 1
9 21121 1 1 13 LYS HG3 H 12.651 -6.137 -11.034 1.00 . A A . 13 LYS HG3 1 1
9 21122 1 1 13 LYS HZ1 H 13.759 -7.226 -6.691 1.00 . A A . 13 LYS HZ1 1 1
9 21123 1 1 13 LYS HZ2 H 13.086 -5.682 -6.538 1.00 . A A . 13 LYS HZ2 1 1
9 21124 1 1 13 LYS HZ3 H 14.617 -5.871 -7.231 1.00 . A A . 13 LYS HZ3 1 1
9 21125 1 1 13 LYS N N 10.900 -2.494 -12.031 1.00 . A A . 13 LYS N 1 1
9 21126 1 1 13 LYS NZ N 13.670 -6.294 -7.143 1.00 . A A . 13 LYS NZ 1 1
9 21127 1 1 13 LYS O O 10.472 -5.594 -13.507 1.00 . A A . 13 LYS O 1 1
9 21128 1 1 14 GLU C C 7.290 -5.390 -12.258 1.00 . A A . 14 GLU C 1 1
9 21129 1 1 14 GLU CA C 8.527 -5.780 -11.483 1.00 . A A . 14 GLU CA 1 1
9 21130 1 1 14 GLU CB C 8.127 -6.114 -10.031 1.00 . A A . 14 GLU CB 1 1
9 21131 1 1 14 GLU CD C 8.618 -5.891 -7.563 1.00 . A A . 14 GLU CD 1 1
9 21132 1 1 14 GLU CG C 9.158 -5.761 -8.974 1.00 . A A . 14 GLU CG 1 1
9 21133 1 1 14 GLU H H 9.692 -4.124 -10.836 1.00 . A A . 14 GLU H 1 1
9 21134 1 1 14 GLU HA H 8.926 -6.640 -11.954 1.00 . A A . 14 GLU HA 1 1
9 21135 1 1 14 GLU HB2 H 7.224 -5.575 -9.796 1.00 . A A . 14 GLU HB2 1 1
9 21136 1 1 14 GLU HB3 H 7.925 -7.174 -9.963 1.00 . A A . 14 GLU HB3 1 1
9 21137 1 1 14 GLU HG2 H 10.002 -6.421 -9.080 1.00 . A A . 14 GLU HG2 1 1
9 21138 1 1 14 GLU HG3 H 9.470 -4.738 -9.134 1.00 . A A . 14 GLU HG3 1 1
9 21139 1 1 14 GLU N N 9.588 -4.789 -11.563 1.00 . A A . 14 GLU N 1 1
9 21140 1 1 14 GLU O O 6.683 -6.236 -12.896 1.00 . A A . 14 GLU O 1 1
9 21141 1 1 14 GLU OE1 O 8.704 -7.000 -6.995 1.00 . A A . 14 GLU OE1 1 1
9 21142 1 1 14 GLU OE2 O 8.109 -4.885 -7.027 1.00 . A A . 14 GLU OE2 1 1
9 21143 1 1 15 ALA C C 6.008 -3.761 -14.453 1.00 . A A . 15 ALA C 1 1
9 21144 1 1 15 ALA CA C 5.736 -3.645 -12.964 1.00 . A A . 15 ALA CA 1 1
9 21145 1 1 15 ALA CB C 5.368 -2.219 -12.579 1.00 . A A . 15 ALA CB 1 1
9 21146 1 1 15 ALA H H 7.467 -3.479 -11.703 1.00 . A A . 15 ALA H 1 1
9 21147 1 1 15 ALA HA H 4.903 -4.305 -12.731 1.00 . A A . 15 ALA HA 1 1
9 21148 1 1 15 ALA HB1 H 6.153 -1.798 -11.969 1.00 . A A . 15 ALA HB1 1 1
9 21149 1 1 15 ALA HB2 H 4.441 -2.220 -12.023 1.00 . A A . 15 ALA HB2 1 1
9 21150 1 1 15 ALA HB3 H 5.250 -1.624 -13.473 1.00 . A A . 15 ALA HB3 1 1
9 21151 1 1 15 ALA N N 6.919 -4.117 -12.216 1.00 . A A . 15 ALA N 1 1
9 21152 1 1 15 ALA O O 5.090 -3.759 -15.272 1.00 . A A . 15 ALA O 1 1
9 21153 1 1 16 PHE C C 7.789 -5.532 -16.461 1.00 . A A . 16 PHE C 1 1
9 21154 1 1 16 PHE CA C 7.775 -4.045 -16.118 1.00 . A A . 16 PHE CA 1 1
9 21155 1 1 16 PHE CB C 9.182 -3.431 -16.261 1.00 . A A . 16 PHE CB 1 1
9 21156 1 1 16 PHE CD1 C 10.423 -4.486 -18.178 1.00 . A A . 16 PHE CD1 1 1
9 21157 1 1 16 PHE CD2 C 9.598 -2.265 -18.449 1.00 . A A . 16 PHE CD2 1 1
9 21158 1 1 16 PHE CE1 C 10.948 -4.452 -19.455 1.00 . A A . 16 PHE CE1 1 1
9 21159 1 1 16 PHE CE2 C 10.124 -2.225 -19.727 1.00 . A A . 16 PHE CE2 1 1
9 21160 1 1 16 PHE CG C 9.741 -3.394 -17.662 1.00 . A A . 16 PHE CG 1 1
9 21161 1 1 16 PHE CZ C 10.799 -3.320 -20.230 1.00 . A A . 16 PHE CZ 1 1
9 21162 1 1 16 PHE H H 7.960 -3.808 -14.045 1.00 . A A . 16 PHE H 1 1
9 21163 1 1 16 PHE HA H 7.102 -3.551 -16.775 1.00 . A A . 16 PHE HA 1 1
9 21164 1 1 16 PHE HB2 H 9.153 -2.414 -15.900 1.00 . A A . 16 PHE HB2 1 1
9 21165 1 1 16 PHE HB3 H 9.868 -3.997 -15.647 1.00 . A A . 16 PHE HB3 1 1
9 21166 1 1 16 PHE HD1 H 10.540 -5.372 -17.572 1.00 . A A . 16 PHE HD1 1 1
9 21167 1 1 16 PHE HD2 H 9.072 -1.409 -18.055 1.00 . A A . 16 PHE HD2 1 1
9 21168 1 1 16 PHE HE1 H 11.476 -5.310 -19.845 1.00 . A A . 16 PHE HE1 1 1
9 21169 1 1 16 PHE HE2 H 10.006 -1.339 -20.333 1.00 . A A . 16 PHE HE2 1 1
9 21170 1 1 16 PHE HZ H 11.211 -3.291 -21.228 1.00 . A A . 16 PHE HZ 1 1
9 21171 1 1 16 PHE N N 7.299 -3.862 -14.768 1.00 . A A . 16 PHE N 1 1
9 21172 1 1 16 PHE O O 7.248 -5.938 -17.482 1.00 . A A . 16 PHE O 1 1
9 21173 1 1 17 SER C C 7.366 -8.621 -15.356 1.00 . A A . 17 SER C 1 1
9 21174 1 1 17 SER CA C 8.532 -7.756 -15.810 1.00 . A A . 17 SER CA 1 1
9 21175 1 1 17 SER CB C 9.849 -8.264 -15.217 1.00 . A A . 17 SER CB 1 1
9 21176 1 1 17 SER H H 8.701 -5.964 -14.734 1.00 . A A . 17 SER H 1 1
9 21177 1 1 17 SER HA H 8.572 -7.848 -16.864 1.00 . A A . 17 SER HA 1 1
9 21178 1 1 17 SER HB2 H 10.647 -7.591 -15.492 1.00 . A A . 17 SER HB2 1 1
9 21179 1 1 17 SER HB3 H 9.762 -8.298 -14.141 1.00 . A A . 17 SER HB3 1 1
9 21180 1 1 17 SER HG H 9.508 -10.188 -15.377 1.00 . A A . 17 SER HG 1 1
9 21181 1 1 17 SER N N 8.386 -6.334 -15.576 1.00 . A A . 17 SER N 1 1
9 21182 1 1 17 SER O O 7.311 -9.799 -15.720 1.00 . A A . 17 SER O 1 1
9 21183 1 1 17 SER OG O 10.166 -9.563 -15.692 1.00 . A A . 17 SER OG 1 1
9 21184 1 1 18 LEU C C 4.348 -9.230 -15.218 1.00 . A A . 18 LEU C 1 1
9 21185 1 1 18 LEU CA C 5.316 -8.886 -14.097 1.00 . A A . 18 LEU CA 1 1
9 21186 1 1 18 LEU CB C 4.569 -8.151 -13.008 1.00 . A A . 18 LEU CB 1 1
9 21187 1 1 18 LEU CD1 C 4.854 -7.414 -10.637 1.00 . A A . 18 LEU CD1 1 1
9 21188 1 1 18 LEU CD2 C 3.942 -9.693 -11.147 1.00 . A A . 18 LEU CD2 1 1
9 21189 1 1 18 LEU CG C 4.901 -8.597 -11.587 1.00 . A A . 18 LEU CG 1 1
9 21190 1 1 18 LEU H H 6.511 -7.125 -14.293 1.00 . A A . 18 LEU H 1 1
9 21191 1 1 18 LEU HA H 5.712 -9.803 -13.690 1.00 . A A . 18 LEU HA 1 1
9 21192 1 1 18 LEU HB2 H 4.796 -7.100 -13.106 1.00 . A A . 18 LEU HB2 1 1
9 21193 1 1 18 LEU HB3 H 3.515 -8.288 -13.173 1.00 . A A . 18 LEU HB3 1 1
9 21194 1 1 18 LEU HD11 H 3.871 -6.967 -10.665 1.00 . A A . 18 LEU HD11 1 1
9 21195 1 1 18 LEU HD12 H 5.592 -6.684 -10.942 1.00 . A A . 18 LEU HD12 1 1
9 21196 1 1 18 LEU HD13 H 5.071 -7.749 -9.634 1.00 . A A . 18 LEU HD13 1 1
9 21197 1 1 18 LEU HD21 H 4.077 -10.560 -11.778 1.00 . A A . 18 LEU HD21 1 1
9 21198 1 1 18 LEU HD22 H 2.927 -9.339 -11.240 1.00 . A A . 18 LEU HD22 1 1
9 21199 1 1 18 LEU HD23 H 4.140 -9.959 -10.120 1.00 . A A . 18 LEU HD23 1 1
9 21200 1 1 18 LEU HG H 5.903 -8.999 -11.566 1.00 . A A . 18 LEU HG 1 1
9 21201 1 1 18 LEU N N 6.444 -8.082 -14.565 1.00 . A A . 18 LEU N 1 1
9 21202 1 1 18 LEU O O 3.681 -10.269 -15.169 1.00 . A A . 18 LEU O 1 1
9 21203 1 1 19 PHE C C 3.952 -8.318 -18.735 1.00 . A A . 19 PHE C 1 1
9 21204 1 1 19 PHE CA C 3.368 -8.558 -17.332 1.00 . A A . 19 PHE CA 1 1
9 21205 1 1 19 PHE CB C 2.146 -7.671 -17.135 1.00 . A A . 19 PHE CB 1 1
9 21206 1 1 19 PHE CD1 C 0.927 -8.520 -15.096 1.00 . A A . 19 PHE CD1 1 1
9 21207 1 1 19 PHE CD2 C -0.008 -8.950 -17.244 1.00 . A A . 19 PHE CD2 1 1
9 21208 1 1 19 PHE CE1 C -0.123 -9.192 -14.500 1.00 . A A . 19 PHE CE1 1 1
9 21209 1 1 19 PHE CE2 C -1.061 -9.622 -16.654 1.00 . A A . 19 PHE CE2 1 1
9 21210 1 1 19 PHE CG C 0.997 -8.390 -16.476 1.00 . A A . 19 PHE CG 1 1
9 21211 1 1 19 PHE CZ C -1.119 -9.744 -15.281 1.00 . A A . 19 PHE CZ 1 1
9 21212 1 1 19 PHE H H 4.823 -7.558 -16.192 1.00 . A A . 19 PHE H 1 1
9 21213 1 1 19 PHE HA H 3.055 -9.572 -17.268 1.00 . A A . 19 PHE HA 1 1
9 21214 1 1 19 PHE HB2 H 2.430 -6.819 -16.524 1.00 . A A . 19 PHE HB2 1 1
9 21215 1 1 19 PHE HB3 H 1.821 -7.316 -18.099 1.00 . A A . 19 PHE HB3 1 1
9 21216 1 1 19 PHE HD1 H 1.702 -8.092 -14.484 1.00 . A A . 19 PHE HD1 1 1
9 21217 1 1 19 PHE HD2 H 0.034 -8.857 -18.319 1.00 . A A . 19 PHE HD2 1 1
9 21218 1 1 19 PHE HE1 H -0.164 -9.286 -13.425 1.00 . A A . 19 PHE HE1 1 1
9 21219 1 1 19 PHE HE2 H -1.838 -10.054 -17.267 1.00 . A A . 19 PHE HE2 1 1
9 21220 1 1 19 PHE HZ H -1.940 -10.270 -14.818 1.00 . A A . 19 PHE HZ 1 1
9 21221 1 1 19 PHE N N 4.279 -8.355 -16.223 1.00 . A A . 19 PHE N 1 1
9 21222 1 1 19 PHE O O 3.240 -8.536 -19.724 1.00 . A A . 19 PHE O 1 1
9 21223 1 1 20 ASP C C 6.307 -8.923 -20.881 1.00 . A A . 20 ASP C 1 1
9 21224 1 1 20 ASP CA C 5.783 -7.636 -20.205 1.00 . A A . 20 ASP CA 1 1
9 21225 1 1 20 ASP CB C 6.888 -6.565 -20.136 1.00 . A A . 20 ASP CB 1 1
9 21226 1 1 20 ASP CG C 7.236 -5.974 -21.494 1.00 . A A . 20 ASP CG 1 1
9 21227 1 1 20 ASP H H 5.771 -7.753 -18.041 1.00 . A A . 20 ASP H 1 1
9 21228 1 1 20 ASP HA H 4.976 -7.250 -20.812 1.00 . A A . 20 ASP HA 1 1
9 21229 1 1 20 ASP HB2 H 6.561 -5.763 -19.493 1.00 . A A . 20 ASP HB2 1 1
9 21230 1 1 20 ASP HB3 H 7.780 -7.009 -19.719 1.00 . A A . 20 ASP HB3 1 1
9 21231 1 1 20 ASP N N 5.219 -7.895 -18.855 1.00 . A A . 20 ASP N 1 1
9 21232 1 1 20 ASP O O 7.473 -9.000 -21.293 1.00 . A A . 20 ASP O 1 1
9 21233 1 1 20 ASP OD1 O 6.346 -5.366 -22.124 1.00 . A A . 20 ASP OD1 1 1
9 21234 1 1 20 ASP OD2 O 8.397 -6.128 -21.928 1.00 . A A . 20 ASP OD2 1 1
9 21235 1 1 21 LYS C C 5.559 -11.210 -23.131 1.00 . A A . 21 LYS C 1 1
9 21236 1 1 21 LYS CA C 5.772 -11.193 -21.629 1.00 . A A . 21 LYS CA 1 1
9 21237 1 1 21 LYS CB C 5.011 -12.357 -20.987 1.00 . A A . 21 LYS CB 1 1
9 21238 1 1 21 LYS CD C 5.488 -11.664 -18.623 1.00 . A A . 21 LYS CD 1 1
9 21239 1 1 21 LYS CE C 6.848 -11.049 -18.365 1.00 . A A . 21 LYS CE 1 1
9 21240 1 1 21 LYS CG C 5.559 -12.791 -19.637 1.00 . A A . 21 LYS CG 1 1
9 21241 1 1 21 LYS H H 4.586 -9.872 -20.537 1.00 . A A . 21 LYS H 1 1
9 21242 1 1 21 LYS HA H 6.791 -11.312 -21.446 1.00 . A A . 21 LYS HA 1 1
9 21243 1 1 21 LYS HB2 H 3.982 -12.063 -20.851 1.00 . A A . 21 LYS HB2 1 1
9 21244 1 1 21 LYS HB3 H 5.048 -13.204 -21.654 1.00 . A A . 21 LYS HB3 1 1
9 21245 1 1 21 LYS HD2 H 4.861 -10.897 -19.045 1.00 . A A . 21 LYS HD2 1 1
9 21246 1 1 21 LYS HD3 H 5.070 -12.026 -17.697 1.00 . A A . 21 LYS HD3 1 1
9 21247 1 1 21 LYS HE2 H 7.250 -10.728 -19.313 1.00 . A A . 21 LYS HE2 1 1
9 21248 1 1 21 LYS HE3 H 6.717 -10.189 -17.727 1.00 . A A . 21 LYS HE3 1 1
9 21249 1 1 21 LYS HG2 H 4.980 -13.624 -19.278 1.00 . A A . 21 LYS HG2 1 1
9 21250 1 1 21 LYS HG3 H 6.586 -13.084 -19.760 1.00 . A A . 21 LYS HG3 1 1
9 21251 1 1 21 LYS HZ1 H 7.946 -12.830 -18.329 1.00 . A A . 21 LYS HZ1 1 1
9 21252 1 1 21 LYS HZ2 H 7.426 -12.317 -16.804 1.00 . A A . 21 LYS HZ2 1 1
9 21253 1 1 21 LYS HZ3 H 8.719 -11.534 -17.563 1.00 . A A . 21 LYS HZ3 1 1
9 21254 1 1 21 LYS N N 5.429 -9.933 -20.989 1.00 . A A . 21 LYS N 1 1
9 21255 1 1 21 LYS NZ N 7.802 -12.000 -17.720 1.00 . A A . 21 LYS NZ 1 1
9 21256 1 1 21 LYS O O 6.147 -12.039 -23.833 1.00 . A A . 21 LYS O 1 1
9 21257 1 1 22 ASP C C 5.628 -9.628 -25.782 1.00 . A A . 22 ASP C 1 1
9 21258 1 1 22 ASP CA C 4.433 -10.191 -25.030 1.00 . A A . 22 ASP CA 1 1
9 21259 1 1 22 ASP CB C 3.265 -9.259 -25.180 1.00 . A A . 22 ASP CB 1 1
9 21260 1 1 22 ASP CG C 2.251 -9.733 -26.202 1.00 . A A . 22 ASP CG 1 1
9 21261 1 1 22 ASP H H 4.300 -9.673 -23.018 1.00 . A A . 22 ASP H 1 1
9 21262 1 1 22 ASP HA H 4.173 -11.148 -25.408 1.00 . A A . 22 ASP HA 1 1
9 21263 1 1 22 ASP HB2 H 2.784 -9.158 -24.221 1.00 . A A . 22 ASP HB2 1 1
9 21264 1 1 22 ASP HB3 H 3.645 -8.312 -25.481 1.00 . A A . 22 ASP HB3 1 1
9 21265 1 1 22 ASP N N 4.726 -10.301 -23.621 1.00 . A A . 22 ASP N 1 1
9 21266 1 1 22 ASP O O 5.774 -9.819 -26.993 1.00 . A A . 22 ASP O 1 1
9 21267 1 1 22 ASP OD1 O 2.392 -9.373 -27.390 1.00 . A A . 22 ASP OD1 1 1
9 21268 1 1 22 ASP OD2 O 1.316 -10.465 -25.816 1.00 . A A . 22 ASP OD2 1 1
9 21269 1 1 23 GLY C C 7.297 -7.047 -26.340 1.00 . A A . 23 GLY C 1 1
9 21270 1 1 23 GLY CA C 7.681 -8.298 -25.582 1.00 . A A . 23 GLY CA 1 1
9 21271 1 1 23 GLY H H 6.244 -8.804 -24.060 1.00 . A A . 23 GLY H 1 1
9 21272 1 1 23 GLY HA2 H 8.357 -8.040 -24.779 1.00 . A A . 23 GLY HA2 1 1
9 21273 1 1 23 GLY HA3 H 8.167 -8.987 -26.255 1.00 . A A . 23 GLY HA3 1 1
9 21274 1 1 23 GLY N N 6.477 -8.928 -25.020 1.00 . A A . 23 GLY N 1 1
9 21275 1 1 23 GLY O O 7.818 -6.752 -27.419 1.00 . A A . 23 GLY O 1 1
9 21276 1 1 24 ASP C C 6.356 -3.864 -25.669 1.00 . A A . 24 ASP C 1 1
9 21277 1 1 24 ASP CA C 5.761 -5.135 -26.261 1.00 . A A . 24 ASP CA 1 1
9 21278 1 1 24 ASP CB C 4.279 -5.256 -25.952 1.00 . A A . 24 ASP CB 1 1
9 21279 1 1 24 ASP CG C 3.455 -5.625 -27.170 1.00 . A A . 24 ASP CG 1 1
9 21280 1 1 24 ASP H H 6.075 -6.635 -24.840 1.00 . A A . 24 ASP H 1 1
9 21281 1 1 24 ASP HA H 5.915 -5.129 -27.317 1.00 . A A . 24 ASP HA 1 1
9 21282 1 1 24 ASP HB2 H 4.167 -6.049 -25.204 1.00 . A A . 24 ASP HB2 1 1
9 21283 1 1 24 ASP HB3 H 3.915 -4.320 -25.549 1.00 . A A . 24 ASP HB3 1 1
9 21284 1 1 24 ASP N N 6.369 -6.334 -25.725 1.00 . A A . 24 ASP N 1 1
9 21285 1 1 24 ASP O O 5.734 -2.793 -25.680 1.00 . A A . 24 ASP O 1 1
9 21286 1 1 24 ASP OD1 O 2.999 -4.704 -27.880 1.00 . A A . 24 ASP OD1 1 1
9 21287 1 1 24 ASP OD2 O 3.265 -6.835 -27.414 1.00 . A A . 24 ASP OD2 1 1
9 21288 1 1 25 GLY C C 7.892 -2.810 -23.076 1.00 . A A . 25 GLY C 1 1
9 21289 1 1 25 GLY CA C 8.271 -2.906 -24.538 1.00 . A A . 25 GLY CA 1 1
9 21290 1 1 25 GLY H H 8.023 -4.848 -25.298 1.00 . A A . 25 GLY H 1 1
9 21291 1 1 25 GLY HA2 H 9.340 -3.065 -24.621 1.00 . A A . 25 GLY HA2 1 1
9 21292 1 1 25 GLY HA3 H 8.005 -1.995 -25.035 1.00 . A A . 25 GLY HA3 1 1
9 21293 1 1 25 GLY N N 7.577 -4.000 -25.179 1.00 . A A . 25 GLY N 1 1
9 21294 1 1 25 GLY O O 8.627 -3.293 -22.211 1.00 . A A . 25 GLY O 1 1
9 21295 1 1 26 THR C C 4.938 -2.868 -21.309 1.00 . A A . 26 THR C 1 1
9 21296 1 1 26 THR CA C 6.232 -2.062 -21.471 1.00 . A A . 26 THR CA 1 1
9 21297 1 1 26 THR CB C 6.043 -0.582 -21.089 1.00 . A A . 26 THR CB 1 1
9 21298 1 1 26 THR CG2 C 7.232 -0.094 -20.268 1.00 . A A . 26 THR CG2 1 1
9 21299 1 1 26 THR H H 6.228 -1.785 -23.518 1.00 . A A . 26 THR H 1 1
9 21300 1 1 26 THR HA H 6.971 -2.485 -20.826 1.00 . A A . 26 THR HA 1 1
9 21301 1 1 26 THR HB H 5.154 -0.494 -20.500 1.00 . A A . 26 THR HB 1 1
9 21302 1 1 26 THR HG1 H 6.582 0.902 -22.277 1.00 . A A . 26 THR HG1 1 1
9 21303 1 1 26 THR HG21 H 7.747 -0.936 -19.835 1.00 . A A . 26 THR HG21 1 1
9 21304 1 1 26 THR HG22 H 6.885 0.552 -19.475 1.00 . A A . 26 THR HG22 1 1
9 21305 1 1 26 THR HG23 H 7.910 0.450 -20.909 1.00 . A A . 26 THR HG23 1 1
9 21306 1 1 26 THR N N 6.739 -2.191 -22.805 1.00 . A A . 26 THR N 1 1
9 21307 1 1 26 THR O O 4.475 -3.502 -22.263 1.00 . A A . 26 THR O 1 1
9 21308 1 1 26 THR OG1 O 5.896 0.230 -22.263 1.00 . A A . 26 THR OG1 1 1
9 21309 1 1 27 ILE C C 1.871 -3.008 -20.287 1.00 . A A . 27 ILE C 1 1
9 21310 1 1 27 ILE CA C 3.182 -3.622 -19.767 1.00 . A A . 27 ILE CA 1 1
9 21311 1 1 27 ILE CB C 3.115 -3.796 -18.247 1.00 . A A . 27 ILE CB 1 1
9 21312 1 1 27 ILE CD1 C 2.603 -2.158 -16.403 1.00 . A A . 27 ILE CD1 1 1
9 21313 1 1 27 ILE CG1 C 3.525 -2.508 -17.522 1.00 . A A . 27 ILE CG1 1 1
9 21314 1 1 27 ILE CG2 C 3.999 -4.957 -17.814 1.00 . A A . 27 ILE CG2 1 1
9 21315 1 1 27 ILE H H 4.763 -2.330 -19.377 1.00 . A A . 27 ILE H 1 1
9 21316 1 1 27 ILE HA H 3.293 -4.604 -20.201 1.00 . A A . 27 ILE HA 1 1
9 21317 1 1 27 ILE HB H 2.111 -4.027 -17.995 1.00 . A A . 27 ILE HB 1 1
9 21318 1 1 27 ILE HD11 H 2.485 -3.021 -15.764 1.00 . A A . 27 ILE HD11 1 1
9 21319 1 1 27 ILE HD12 H 1.648 -1.870 -16.815 1.00 . A A . 27 ILE HD12 1 1
9 21320 1 1 27 ILE HD13 H 3.019 -1.340 -15.843 1.00 . A A . 27 ILE HD13 1 1
9 21321 1 1 27 ILE HG12 H 4.517 -2.627 -17.112 1.00 . A A . 27 ILE HG12 1 1
9 21322 1 1 27 ILE HG13 H 3.520 -1.685 -18.221 1.00 . A A . 27 ILE HG13 1 1
9 21323 1 1 27 ILE HG21 H 3.656 -5.866 -18.285 1.00 . A A . 27 ILE HG21 1 1
9 21324 1 1 27 ILE HG22 H 3.949 -5.066 -16.741 1.00 . A A . 27 ILE HG22 1 1
9 21325 1 1 27 ILE HG23 H 5.019 -4.761 -18.109 1.00 . A A . 27 ILE HG23 1 1
9 21326 1 1 27 ILE N N 4.372 -2.865 -20.097 1.00 . A A . 27 ILE N 1 1
9 21327 1 1 27 ILE O O 1.738 -1.788 -20.407 1.00 . A A . 27 ILE O 1 1
9 21328 1 1 28 THR C C -1.307 -2.821 -20.109 1.00 . A A . 28 THR C 1 1
9 21329 1 1 28 THR CA C -0.410 -3.565 -21.106 1.00 . A A . 28 THR CA 1 1
9 21330 1 1 28 THR CB C -1.120 -4.856 -21.542 1.00 . A A . 28 THR CB 1 1
9 21331 1 1 28 THR CG2 C -0.873 -5.104 -23.017 1.00 . A A . 28 THR CG2 1 1
9 21332 1 1 28 THR H H 1.117 -4.852 -20.467 1.00 . A A . 28 THR H 1 1
9 21333 1 1 28 THR HA H -0.277 -2.950 -21.982 1.00 . A A . 28 THR HA 1 1
9 21334 1 1 28 THR HB H -2.176 -4.747 -21.368 1.00 . A A . 28 THR HB 1 1
9 21335 1 1 28 THR HG1 H 0.161 -5.722 -20.313 1.00 . A A . 28 THR HG1 1 1
9 21336 1 1 28 THR HG21 H -1.060 -6.143 -23.245 1.00 . A A . 28 THR HG21 1 1
9 21337 1 1 28 THR HG22 H 0.158 -4.860 -23.247 1.00 . A A . 28 THR HG22 1 1
9 21338 1 1 28 THR HG23 H -1.530 -4.479 -23.603 1.00 . A A . 28 THR HG23 1 1
9 21339 1 1 28 THR N N 0.916 -3.903 -20.587 1.00 . A A . 28 THR N 1 1
9 21340 1 1 28 THR O O -1.060 -2.835 -18.900 1.00 . A A . 28 THR O 1 1
9 21341 1 1 28 THR OG1 O -0.643 -5.971 -20.774 1.00 . A A . 28 THR OG1 1 1
9 21342 1 1 29 THR C C -4.351 -2.269 -19.190 1.00 . A A . 29 THR C 1 1
9 21343 1 1 29 THR CA C -3.322 -1.402 -19.889 1.00 . A A . 29 THR CA 1 1
9 21344 1 1 29 THR CB C -4.045 -0.412 -20.815 1.00 . A A . 29 THR CB 1 1
9 21345 1 1 29 THR CG2 C -3.288 0.898 -20.908 1.00 . A A . 29 THR CG2 1 1
9 21346 1 1 29 THR H H -2.461 -2.179 -21.618 1.00 . A A . 29 THR H 1 1
9 21347 1 1 29 THR HA H -2.793 -0.864 -19.152 1.00 . A A . 29 THR HA 1 1
9 21348 1 1 29 THR HB H -5.019 -0.236 -20.415 1.00 . A A . 29 THR HB 1 1
9 21349 1 1 29 THR HG1 H -3.330 -1.206 -22.477 1.00 . A A . 29 THR HG1 1 1
9 21350 1 1 29 THR HG21 H -3.153 1.310 -19.920 1.00 . A A . 29 THR HG21 1 1
9 21351 1 1 29 THR HG22 H -3.845 1.595 -21.517 1.00 . A A . 29 THR HG22 1 1
9 21352 1 1 29 THR HG23 H -2.323 0.716 -21.358 1.00 . A A . 29 THR HG23 1 1
9 21353 1 1 29 THR N N -2.354 -2.170 -20.655 1.00 . A A . 29 THR N 1 1
9 21354 1 1 29 THR O O -4.520 -2.180 -17.970 1.00 . A A . 29 THR O 1 1
9 21355 1 1 29 THR OG1 O -4.194 -0.976 -22.127 1.00 . A A . 29 THR OG1 1 1
9 21356 1 1 30 LYS C C -5.421 -4.967 -18.388 1.00 . A A . 30 LYS C 1 1
9 21357 1 1 30 LYS CA C -6.035 -4.049 -19.455 1.00 . A A . 30 LYS CA 1 1
9 21358 1 1 30 LYS CB C -6.621 -4.891 -20.594 1.00 . A A . 30 LYS CB 1 1
9 21359 1 1 30 LYS CD C -8.113 -5.004 -22.615 1.00 . A A . 30 LYS CD 1 1
9 21360 1 1 30 LYS CE C -9.060 -4.236 -23.523 1.00 . A A . 30 LYS CE 1 1
9 21361 1 1 30 LYS CG C -7.571 -4.122 -21.502 1.00 . A A . 30 LYS CG 1 1
9 21362 1 1 30 LYS H H -4.899 -3.038 -20.939 1.00 . A A . 30 LYS H 1 1
9 21363 1 1 30 LYS HA H -6.825 -3.477 -18.999 1.00 . A A . 30 LYS HA 1 1
9 21364 1 1 30 LYS HB2 H -5.811 -5.270 -21.198 1.00 . A A . 30 LYS HB2 1 1
9 21365 1 1 30 LYS HB3 H -7.161 -5.724 -20.169 1.00 . A A . 30 LYS HB3 1 1
9 21366 1 1 30 LYS HD2 H -7.287 -5.374 -23.203 1.00 . A A . 30 LYS HD2 1 1
9 21367 1 1 30 LYS HD3 H -8.645 -5.836 -22.175 1.00 . A A . 30 LYS HD3 1 1
9 21368 1 1 30 LYS HE2 H -9.885 -3.866 -22.932 1.00 . A A . 30 LYS HE2 1 1
9 21369 1 1 30 LYS HE3 H -8.526 -3.404 -23.956 1.00 . A A . 30 LYS HE3 1 1
9 21370 1 1 30 LYS HG2 H -8.398 -3.754 -20.913 1.00 . A A . 30 LYS HG2 1 1
9 21371 1 1 30 LYS HG3 H -7.040 -3.290 -21.940 1.00 . A A . 30 LYS HG3 1 1
9 21372 1 1 30 LYS HZ1 H -8.816 -5.455 -25.202 1.00 . A A . 30 LYS HZ1 1 1
9 21373 1 1 30 LYS HZ2 H -10.239 -4.540 -25.221 1.00 . A A . 30 LYS HZ2 1 1
9 21374 1 1 30 LYS HZ3 H -10.120 -5.897 -24.218 1.00 . A A . 30 LYS HZ3 1 1
9 21375 1 1 30 LYS N N -5.039 -3.097 -19.973 1.00 . A A . 30 LYS N 1 1
9 21376 1 1 30 LYS NZ N -9.596 -5.092 -24.617 1.00 . A A . 30 LYS NZ 1 1
9 21377 1 1 30 LYS O O -6.136 -5.657 -17.655 1.00 . A A . 30 LYS O 1 1
9 21378 1 1 31 GLU C C -2.565 -4.963 -16.357 1.00 . A A . 31 GLU C 1 1
9 21379 1 1 31 GLU CA C -3.321 -5.790 -17.402 1.00 . A A . 31 GLU CA 1 1
9 21380 1 1 31 GLU CB C -2.364 -6.690 -18.191 1.00 . A A . 31 GLU CB 1 1
9 21381 1 1 31 GLU CD C -2.236 -8.457 -20.016 1.00 . A A . 31 GLU CD 1 1
9 21382 1 1 31 GLU CG C -3.077 -7.823 -18.924 1.00 . A A . 31 GLU CG 1 1
9 21383 1 1 31 GLU H H -3.598 -4.296 -18.894 1.00 . A A . 31 GLU H 1 1
9 21384 1 1 31 GLU HA H -4.020 -6.417 -16.879 1.00 . A A . 31 GLU HA 1 1
9 21385 1 1 31 GLU HB2 H -1.839 -6.089 -18.920 1.00 . A A . 31 GLU HB2 1 1
9 21386 1 1 31 GLU HB3 H -1.648 -7.124 -17.509 1.00 . A A . 31 GLU HB3 1 1
9 21387 1 1 31 GLU HG2 H -3.340 -8.586 -18.209 1.00 . A A . 31 GLU HG2 1 1
9 21388 1 1 31 GLU HG3 H -3.979 -7.429 -19.371 1.00 . A A . 31 GLU HG3 1 1
9 21389 1 1 31 GLU N N -4.084 -4.950 -18.327 1.00 . A A . 31 GLU N 1 1
9 21390 1 1 31 GLU O O -2.155 -5.507 -15.330 1.00 . A A . 31 GLU O 1 1
9 21391 1 1 31 GLU OE1 O -2.311 -7.986 -21.171 1.00 . A A . 31 GLU OE1 1 1
9 21392 1 1 31 GLU OE2 O -1.513 -9.431 -19.722 1.00 . A A . 31 GLU OE2 1 1
9 21393 1 1 32 LEU C C -2.250 -2.771 -14.283 1.00 . A A . 32 LEU C 1 1
9 21394 1 1 32 LEU CA C -1.701 -2.721 -15.703 1.00 . A A . 32 LEU CA 1 1
9 21395 1 1 32 LEU CB C -1.753 -1.281 -16.264 1.00 . A A . 32 LEU CB 1 1
9 21396 1 1 32 LEU CD1 C 0.168 -0.038 -15.160 1.00 . A A . 32 LEU CD1 1 1
9 21397 1 1 32 LEU CD2 C -1.929 1.185 -15.782 1.00 . A A . 32 LEU CD2 1 1
9 21398 1 1 32 LEU CG C -1.346 -0.138 -15.306 1.00 . A A . 32 LEU CG 1 1
9 21399 1 1 32 LEU H H -2.769 -3.288 -17.447 1.00 . A A . 32 LEU H 1 1
9 21400 1 1 32 LEU HA H -0.678 -3.044 -15.658 1.00 . A A . 32 LEU HA 1 1
9 21401 1 1 32 LEU HB2 H -1.105 -1.238 -17.124 1.00 . A A . 32 LEU HB2 1 1
9 21402 1 1 32 LEU HB3 H -2.764 -1.092 -16.596 1.00 . A A . 32 LEU HB3 1 1
9 21403 1 1 32 LEU HD11 H 0.625 -0.035 -16.135 1.00 . A A . 32 LEU HD11 1 1
9 21404 1 1 32 LEU HD12 H 0.531 -0.884 -14.595 1.00 . A A . 32 LEU HD12 1 1
9 21405 1 1 32 LEU HD13 H 0.421 0.875 -14.642 1.00 . A A . 32 LEU HD13 1 1
9 21406 1 1 32 LEU HD21 H -2.854 1.379 -15.260 1.00 . A A . 32 LEU HD21 1 1
9 21407 1 1 32 LEU HD22 H -2.121 1.133 -16.843 1.00 . A A . 32 LEU HD22 1 1
9 21408 1 1 32 LEU HD23 H -1.228 1.982 -15.580 1.00 . A A . 32 LEU HD23 1 1
9 21409 1 1 32 LEU HG H -1.756 -0.345 -14.327 1.00 . A A . 32 LEU HG 1 1
9 21410 1 1 32 LEU N N -2.406 -3.647 -16.614 1.00 . A A . 32 LEU N 1 1
9 21411 1 1 32 LEU O O -1.470 -2.729 -13.328 1.00 . A A . 32 LEU O 1 1
9 21412 1 1 33 GLY C C -3.642 -4.129 -12.076 1.00 . A A . 33 GLY C 1 1
9 21413 1 1 33 GLY CA C -4.189 -2.944 -12.829 1.00 . A A . 33 GLY CA 1 1
9 21414 1 1 33 GLY H H -4.148 -2.812 -14.939 1.00 . A A . 33 GLY H 1 1
9 21415 1 1 33 GLY HA2 H -3.989 -2.043 -12.275 1.00 . A A . 33 GLY HA2 1 1
9 21416 1 1 33 GLY HA3 H -5.254 -3.075 -12.936 1.00 . A A . 33 GLY HA3 1 1
9 21417 1 1 33 GLY N N -3.581 -2.841 -14.146 1.00 . A A . 33 GLY N 1 1
9 21418 1 1 33 GLY O O -3.348 -4.041 -10.887 1.00 . A A . 33 GLY O 1 1
9 21419 1 1 34 THR C C -1.431 -6.406 -12.010 1.00 . A A . 34 THR C 1 1
9 21420 1 1 34 THR CA C -2.932 -6.463 -12.277 1.00 . A A . 34 THR CA 1 1
9 21421 1 1 34 THR CB C -3.277 -7.654 -13.196 1.00 . A A . 34 THR CB 1 1
9 21422 1 1 34 THR CG2 C -3.146 -8.995 -12.472 1.00 . A A . 34 THR CG2 1 1
9 21423 1 1 34 THR H H -3.674 -5.178 -13.779 1.00 . A A . 34 THR H 1 1
9 21424 1 1 34 THR HA H -3.407 -6.604 -11.335 1.00 . A A . 34 THR HA 1 1
9 21425 1 1 34 THR HB H -2.596 -7.635 -14.029 1.00 . A A . 34 THR HB 1 1
9 21426 1 1 34 THR HG1 H -4.633 -6.888 -14.409 1.00 . A A . 34 THR HG1 1 1
9 21427 1 1 34 THR HG21 H -3.452 -9.792 -13.133 1.00 . A A . 34 THR HG21 1 1
9 21428 1 1 34 THR HG22 H -3.776 -8.993 -11.595 1.00 . A A . 34 THR HG22 1 1
9 21429 1 1 34 THR HG23 H -2.119 -9.146 -12.177 1.00 . A A . 34 THR HG23 1 1
9 21430 1 1 34 THR N N -3.449 -5.218 -12.823 1.00 . A A . 34 THR N 1 1
9 21431 1 1 34 THR O O -0.953 -7.087 -11.102 1.00 . A A . 34 THR O 1 1
9 21432 1 1 34 THR OG1 O -4.618 -7.521 -13.688 1.00 . A A . 34 THR OG1 1 1
9 21433 1 1 35 VAL C C 0.872 -4.556 -11.312 1.00 . A A . 35 VAL C 1 1
9 21434 1 1 35 VAL CA C 0.734 -5.450 -12.545 1.00 . A A . 35 VAL CA 1 1
9 21435 1 1 35 VAL CB C 1.449 -4.811 -13.745 1.00 . A A . 35 VAL CB 1 1
9 21436 1 1 35 VAL CG1 C 2.863 -5.298 -13.807 1.00 . A A . 35 VAL CG1 1 1
9 21437 1 1 35 VAL CG2 C 0.750 -5.120 -15.068 1.00 . A A . 35 VAL CG2 1 1
9 21438 1 1 35 VAL H H -1.083 -5.108 -13.524 1.00 . A A . 35 VAL H 1 1
9 21439 1 1 35 VAL HA H 1.165 -6.421 -12.341 1.00 . A A . 35 VAL HA 1 1
9 21440 1 1 35 VAL HB H 1.458 -3.751 -13.589 1.00 . A A . 35 VAL HB 1 1
9 21441 1 1 35 VAL HG11 H 3.227 -5.433 -12.805 1.00 . A A . 35 VAL HG11 1 1
9 21442 1 1 35 VAL HG12 H 3.469 -4.577 -14.330 1.00 . A A . 35 VAL HG12 1 1
9 21443 1 1 35 VAL HG13 H 2.884 -6.236 -14.328 1.00 . A A . 35 VAL HG13 1 1
9 21444 1 1 35 VAL HG21 H -0.240 -4.702 -15.060 1.00 . A A . 35 VAL HG21 1 1
9 21445 1 1 35 VAL HG22 H 0.680 -6.189 -15.193 1.00 . A A . 35 VAL HG22 1 1
9 21446 1 1 35 VAL HG23 H 1.312 -4.703 -15.886 1.00 . A A . 35 VAL HG23 1 1
9 21447 1 1 35 VAL N N -0.683 -5.609 -12.786 1.00 . A A . 35 VAL N 1 1
9 21448 1 1 35 VAL O O 1.850 -4.618 -10.563 1.00 . A A . 35 VAL O 1 1
9 21449 1 1 36 MET C C -0.703 -3.588 -8.750 1.00 . A A . 36 MET C 1 1
9 21450 1 1 36 MET CA C -0.325 -2.818 -10.013 1.00 . A A . 36 MET CA 1 1
9 21451 1 1 36 MET CB C -1.406 -1.759 -10.302 1.00 . A A . 36 MET CB 1 1
9 21452 1 1 36 MET CE C -1.237 1.947 -12.216 1.00 . A A . 36 MET CE 1 1
9 21453 1 1 36 MET CG C -0.936 -0.616 -11.188 1.00 . A A . 36 MET CG 1 1
9 21454 1 1 36 MET H H -0.837 -3.694 -11.862 1.00 . A A . 36 MET H 1 1
9 21455 1 1 36 MET HA H 0.606 -2.335 -9.848 1.00 . A A . 36 MET HA 1 1
9 21456 1 1 36 MET HB2 H -2.248 -2.239 -10.786 1.00 . A A . 36 MET HB2 1 1
9 21457 1 1 36 MET HB3 H -1.742 -1.342 -9.364 1.00 . A A . 36 MET HB3 1 1
9 21458 1 1 36 MET HE1 H -1.722 2.907 -12.122 1.00 . A A . 36 MET HE1 1 1
9 21459 1 1 36 MET HE2 H -1.223 1.653 -13.254 1.00 . A A . 36 MET HE2 1 1
9 21460 1 1 36 MET HE3 H -0.225 2.016 -11.847 1.00 . A A . 36 MET HE3 1 1
9 21461 1 1 36 MET HG2 H -0.008 -0.229 -10.794 1.00 . A A . 36 MET HG2 1 1
9 21462 1 1 36 MET HG3 H -0.774 -0.993 -12.186 1.00 . A A . 36 MET HG3 1 1
9 21463 1 1 36 MET N N -0.167 -3.722 -11.150 1.00 . A A . 36 MET N 1 1
9 21464 1 1 36 MET O O -0.169 -3.319 -7.673 1.00 . A A . 36 MET O 1 1
9 21465 1 1 36 MET SD S -2.138 0.727 -11.264 1.00 . A A . 36 MET SD 1 1
9 21466 1 1 37 ARG C C -1.142 -6.502 -7.425 1.00 . A A . 37 ARG C 1 1
9 21467 1 1 37 ARG CA C -2.091 -5.369 -7.784 1.00 . A A . 37 ARG CA 1 1
9 21468 1 1 37 ARG CB C -3.469 -5.918 -8.121 1.00 . A A . 37 ARG CB 1 1
9 21469 1 1 37 ARG CD C -5.454 -4.883 -9.278 1.00 . A A . 37 ARG CD 1 1
9 21470 1 1 37 ARG CG C -4.559 -4.861 -8.050 1.00 . A A . 37 ARG CG 1 1
9 21471 1 1 37 ARG CZ C -7.134 -6.372 -10.358 1.00 . A A . 37 ARG CZ 1 1
9 21472 1 1 37 ARG H H -2.002 -4.722 -9.796 1.00 . A A . 37 ARG H 1 1
9 21473 1 1 37 ARG HA H -2.168 -4.718 -6.932 1.00 . A A . 37 ARG HA 1 1
9 21474 1 1 37 ARG HB2 H -3.440 -6.308 -9.130 1.00 . A A . 37 ARG HB2 1 1
9 21475 1 1 37 ARG HB3 H -3.711 -6.716 -7.437 1.00 . A A . 37 ARG HB3 1 1
9 21476 1 1 37 ARG HD2 H -6.114 -4.030 -9.238 1.00 . A A . 37 ARG HD2 1 1
9 21477 1 1 37 ARG HD3 H -4.820 -4.805 -10.155 1.00 . A A . 37 ARG HD3 1 1
9 21478 1 1 37 ARG HE H -6.149 -6.773 -8.663 1.00 . A A . 37 ARG HE 1 1
9 21479 1 1 37 ARG HG2 H -5.161 -5.024 -7.170 1.00 . A A . 37 ARG HG2 1 1
9 21480 1 1 37 ARG HG3 H -4.079 -3.894 -7.992 1.00 . A A . 37 ARG HG3 1 1
9 21481 1 1 37 ARG HH11 H -6.809 -4.611 -11.375 1.00 . A A . 37 ARG HH11 1 1
9 21482 1 1 37 ARG HH12 H -8.014 -5.732 -12.106 1.00 . A A . 37 ARG HH12 1 1
9 21483 1 1 37 ARG HH21 H -7.664 -8.194 -9.573 1.00 . A A . 37 ARG HH21 1 1
9 21484 1 1 37 ARG HH22 H -8.489 -7.724 -11.103 1.00 . A A . 37 ARG HH22 1 1
9 21485 1 1 37 ARG N N -1.616 -4.559 -8.902 1.00 . A A . 37 ARG N 1 1
9 21486 1 1 37 ARG NE N -6.262 -6.108 -9.374 1.00 . A A . 37 ARG NE 1 1
9 21487 1 1 37 ARG NH1 N -7.333 -5.509 -11.353 1.00 . A A . 37 ARG NH1 1 1
9 21488 1 1 37 ARG NH2 N -7.811 -7.512 -10.344 1.00 . A A . 37 ARG NH2 1 1
9 21489 1 1 37 ARG O O -1.081 -6.911 -6.261 1.00 . A A . 37 ARG O 1 1
9 21490 1 1 38 SER C C 1.748 -7.612 -7.349 1.00 . A A . 38 SER C 1 1
9 21491 1 1 38 SER CA C 0.569 -8.086 -8.185 1.00 . A A . 38 SER CA 1 1
9 21492 1 1 38 SER CB C 1.036 -8.724 -9.492 1.00 . A A . 38 SER CB 1 1
9 21493 1 1 38 SER H H -0.546 -6.686 -9.326 1.00 . A A . 38 SER H 1 1
9 21494 1 1 38 SER HA H 0.061 -8.796 -7.607 1.00 . A A . 38 SER HA 1 1
9 21495 1 1 38 SER HB2 H 1.416 -7.956 -10.150 1.00 . A A . 38 SER HB2 1 1
9 21496 1 1 38 SER HB3 H 1.819 -9.436 -9.279 1.00 . A A . 38 SER HB3 1 1
9 21497 1 1 38 SER HG H 0.101 -9.356 -11.093 1.00 . A A . 38 SER HG 1 1
9 21498 1 1 38 SER N N -0.405 -7.013 -8.419 1.00 . A A . 38 SER N 1 1
9 21499 1 1 38 SER O O 2.592 -8.398 -6.905 1.00 . A A . 38 SER O 1 1
9 21500 1 1 38 SER OG O -0.028 -9.397 -10.143 1.00 . A A . 38 SER OG 1 1
9 21501 1 1 39 LEU C C 2.245 -5.501 -4.905 1.00 . A A . 39 LEU C 1 1
9 21502 1 1 39 LEU CA C 2.753 -5.626 -6.345 1.00 . A A . 39 LEU CA 1 1
9 21503 1 1 39 LEU CB C 3.074 -4.236 -6.927 1.00 . A A . 39 LEU CB 1 1
9 21504 1 1 39 LEU CD1 C 3.793 -2.834 -8.896 1.00 . A A . 39 LEU CD1 1 1
9 21505 1 1 39 LEU CD2 C 5.242 -4.719 -8.147 1.00 . A A . 39 LEU CD2 1 1
9 21506 1 1 39 LEU CG C 3.803 -4.230 -8.283 1.00 . A A . 39 LEU CG 1 1
9 21507 1 1 39 LEU H H 1.044 -5.810 -7.575 1.00 . A A . 39 LEU H 1 1
9 21508 1 1 39 LEU HA H 3.650 -6.225 -6.344 1.00 . A A . 39 LEU HA 1 1
9 21509 1 1 39 LEU HB2 H 2.144 -3.699 -7.043 1.00 . A A . 39 LEU HB2 1 1
9 21510 1 1 39 LEU HB3 H 3.686 -3.704 -6.213 1.00 . A A . 39 LEU HB3 1 1
9 21511 1 1 39 LEU HD11 H 4.465 -2.807 -9.746 1.00 . A A . 39 LEU HD11 1 1
9 21512 1 1 39 LEU HD12 H 4.119 -2.115 -8.159 1.00 . A A . 39 LEU HD12 1 1
9 21513 1 1 39 LEU HD13 H 2.794 -2.589 -9.220 1.00 . A A . 39 LEU HD13 1 1
9 21514 1 1 39 LEU HD21 H 5.553 -4.650 -7.115 1.00 . A A . 39 LEU HD21 1 1
9 21515 1 1 39 LEU HD22 H 5.887 -4.104 -8.756 1.00 . A A . 39 LEU HD22 1 1
9 21516 1 1 39 LEU HD23 H 5.307 -5.746 -8.475 1.00 . A A . 39 LEU HD23 1 1
9 21517 1 1 39 LEU HG H 3.281 -4.896 -8.957 1.00 . A A . 39 LEU HG 1 1
9 21518 1 1 39 LEU N N 1.759 -6.316 -7.157 1.00 . A A . 39 LEU N 1 1
9 21519 1 1 39 LEU O O 2.984 -5.072 -4.012 1.00 . A A . 39 LEU O 1 1
9 21520 1 1 40 GLY C C -0.541 -4.693 -3.137 1.00 . A A . 40 GLY C 1 1
9 21521 1 1 40 GLY CA C 0.378 -5.843 -3.374 1.00 . A A . 40 GLY CA 1 1
9 21522 1 1 40 GLY H H 0.443 -6.218 -5.447 1.00 . A A . 40 GLY H 1 1
9 21523 1 1 40 GLY HA2 H -0.162 -6.741 -3.208 1.00 . A A . 40 GLY HA2 1 1
9 21524 1 1 40 GLY HA3 H 1.170 -5.760 -2.704 1.00 . A A . 40 GLY HA3 1 1
9 21525 1 1 40 GLY N N 0.971 -5.889 -4.696 1.00 . A A . 40 GLY N 1 1
9 21526 1 1 40 GLY O O -1.099 -4.508 -2.051 1.00 . A A . 40 GLY O 1 1
9 21527 1 1 41 GLN C C -2.939 -3.056 -4.550 1.00 . A A . 41 GLN C 1 1
9 21528 1 1 41 GLN CA C -1.479 -2.750 -4.221 1.00 . A A . 41 GLN CA 1 1
9 21529 1 1 41 GLN CB C -0.910 -1.747 -5.231 1.00 . A A . 41 GLN CB 1 1
9 21530 1 1 41 GLN CD C 0.968 -0.162 -5.832 1.00 . A A . 41 GLN CD 1 1
9 21531 1 1 41 GLN CG C 0.404 -1.113 -4.795 1.00 . A A . 41 GLN CG 1 1
9 21532 1 1 41 GLN H H -0.179 -4.243 -4.933 1.00 . A A . 41 GLN H 1 1
9 21533 1 1 41 GLN HA H -1.429 -2.320 -3.250 1.00 . A A . 41 GLN HA 1 1
9 21534 1 1 41 GLN HB2 H -0.745 -2.255 -6.169 1.00 . A A . 41 GLN HB2 1 1
9 21535 1 1 41 GLN HB3 H -1.632 -0.958 -5.382 1.00 . A A . 41 GLN HB3 1 1
9 21536 1 1 41 GLN HE21 H 0.008 1.363 -4.993 1.00 . A A . 41 GLN HE21 1 1
9 21537 1 1 41 GLN HE22 H 0.958 1.748 -6.384 1.00 . A A . 41 GLN HE22 1 1
9 21538 1 1 41 GLN HG2 H 0.238 -0.564 -3.880 1.00 . A A . 41 GLN HG2 1 1
9 21539 1 1 41 GLN HG3 H 1.125 -1.897 -4.616 1.00 . A A . 41 GLN HG3 1 1
9 21540 1 1 41 GLN N N -0.667 -3.954 -4.172 1.00 . A A . 41 GLN N 1 1
9 21541 1 1 41 GLN NE2 N 0.608 1.111 -5.726 1.00 . A A . 41 GLN NE2 1 1
9 21542 1 1 41 GLN O O -3.227 -3.885 -5.418 1.00 . A A . 41 GLN O 1 1
9 21543 1 1 41 GLN OE1 O 1.720 -0.568 -6.718 1.00 . A A . 41 GLN OE1 1 1
9 21544 1 1 42 ASN C C -5.920 -1.229 -4.533 1.00 . A A . 42 ASN C 1 1
9 21545 1 1 42 ASN CA C -5.282 -2.552 -4.043 1.00 . A A . 42 ASN CA 1 1
9 21546 1 1 42 ASN CB C -5.927 -3.042 -2.735 1.00 . A A . 42 ASN CB 1 1
9 21547 1 1 42 ASN CG C -7.317 -3.625 -2.936 1.00 . A A . 42 ASN CG 1 1
9 21548 1 1 42 ASN H H -3.542 -1.741 -3.164 1.00 . A A . 42 ASN H 1 1
9 21549 1 1 42 ASN HA H -5.419 -3.305 -4.805 1.00 . A A . 42 ASN HA 1 1
9 21550 1 1 42 ASN HB2 H -5.299 -3.808 -2.300 1.00 . A A . 42 ASN HB2 1 1
9 21551 1 1 42 ASN HB3 H -5.999 -2.209 -2.048 1.00 . A A . 42 ASN HB3 1 1
9 21552 1 1 42 ASN HD21 H -8.135 -1.835 -2.654 1.00 . A A . 42 ASN HD21 1 1
9 21553 1 1 42 ASN HD22 H -9.241 -3.124 -2.968 1.00 . A A . 42 ASN HD22 1 1
9 21554 1 1 42 ASN N N -3.848 -2.376 -3.844 1.00 . A A . 42 ASN N 1 1
9 21555 1 1 42 ASN ND2 N -8.334 -2.776 -2.843 1.00 . A A . 42 ASN ND2 1 1
9 21556 1 1 42 ASN O O -6.555 -0.511 -3.749 1.00 . A A . 42 ASN O 1 1
9 21557 1 1 42 ASN OD1 O -7.472 -4.823 -3.171 1.00 . A A . 42 ASN OD1 1 1
9 21558 1 1 43 PRO C C -7.761 0.171 -6.877 1.00 . A A . 43 PRO C 1 1
9 21559 1 1 43 PRO CA C -6.306 0.354 -6.425 1.00 . A A . 43 PRO CA 1 1
9 21560 1 1 43 PRO CB C -5.390 0.628 -7.639 1.00 . A A . 43 PRO CB 1 1
9 21561 1 1 43 PRO CD C -4.971 -1.613 -6.860 1.00 . A A . 43 PRO CD 1 1
9 21562 1 1 43 PRO CG C -4.411 -0.508 -7.708 1.00 . A A . 43 PRO CG 1 1
9 21563 1 1 43 PRO HA H -6.249 1.180 -5.731 1.00 . A A . 43 PRO HA 1 1
9 21564 1 1 43 PRO HB2 H -5.990 0.673 -8.540 1.00 . A A . 43 PRO HB2 1 1
9 21565 1 1 43 PRO HB3 H -4.865 1.560 -7.500 1.00 . A A . 43 PRO HB3 1 1
9 21566 1 1 43 PRO HD2 H -5.615 -2.253 -7.445 1.00 . A A . 43 PRO HD2 1 1
9 21567 1 1 43 PRO HD3 H -4.176 -2.184 -6.403 1.00 . A A . 43 PRO HD3 1 1
9 21568 1 1 43 PRO HG2 H -4.305 -0.838 -8.733 1.00 . A A . 43 PRO HG2 1 1
9 21569 1 1 43 PRO HG3 H -3.455 -0.195 -7.316 1.00 . A A . 43 PRO HG3 1 1
9 21570 1 1 43 PRO N N -5.742 -0.874 -5.843 1.00 . A A . 43 PRO N 1 1
9 21571 1 1 43 PRO O O -8.316 -0.927 -6.765 1.00 . A A . 43 PRO O 1 1
9 21572 1 1 44 THR C C -9.755 1.065 -9.381 1.00 . A A . 44 THR C 1 1
9 21573 1 1 44 THR CA C -9.743 1.217 -7.864 1.00 . A A . 44 THR CA 1 1
9 21574 1 1 44 THR CB C -10.492 2.521 -7.491 1.00 . A A . 44 THR CB 1 1
9 21575 1 1 44 THR CG2 C -12.011 2.357 -7.519 1.00 . A A . 44 THR CG2 1 1
9 21576 1 1 44 THR H H -7.872 2.093 -7.456 1.00 . A A . 44 THR H 1 1
9 21577 1 1 44 THR HA H -10.246 0.377 -7.409 1.00 . A A . 44 THR HA 1 1
9 21578 1 1 44 THR HB H -10.226 3.265 -8.222 1.00 . A A . 44 THR HB 1 1
9 21579 1 1 44 THR HG1 H -10.576 2.483 -5.519 1.00 . A A . 44 THR HG1 1 1
9 21580 1 1 44 THR HG21 H -12.379 2.665 -8.490 1.00 . A A . 44 THR HG21 1 1
9 21581 1 1 44 THR HG22 H -12.454 2.975 -6.753 1.00 . A A . 44 THR HG22 1 1
9 21582 1 1 44 THR HG23 H -12.271 1.324 -7.346 1.00 . A A . 44 THR HG23 1 1
9 21583 1 1 44 THR N N -8.368 1.250 -7.387 1.00 . A A . 44 THR N 1 1
9 21584 1 1 44 THR O O -8.743 1.304 -10.047 1.00 . A A . 44 THR O 1 1
9 21585 1 1 44 THR OG1 O -10.094 2.972 -6.190 1.00 . A A . 44 THR OG1 1 1
9 21586 1 1 45 GLU C C -11.351 1.849 -11.989 1.00 . A A . 45 GLU C 1 1
9 21587 1 1 45 GLU CA C -11.092 0.513 -11.356 1.00 . A A . 45 GLU CA 1 1
9 21588 1 1 45 GLU CB C -12.285 -0.352 -11.677 1.00 . A A . 45 GLU CB 1 1
9 21589 1 1 45 GLU CD C -13.568 -2.474 -11.179 1.00 . A A . 45 GLU CD 1 1
9 21590 1 1 45 GLU CG C -12.309 -1.669 -10.923 1.00 . A A . 45 GLU CG 1 1
9 21591 1 1 45 GLU H H -11.663 0.484 -9.316 1.00 . A A . 45 GLU H 1 1
9 21592 1 1 45 GLU HA H -10.213 0.080 -11.767 1.00 . A A . 45 GLU HA 1 1
9 21593 1 1 45 GLU HB2 H -13.177 0.220 -11.443 1.00 . A A . 45 GLU HB2 1 1
9 21594 1 1 45 GLU HB3 H -12.271 -0.555 -12.736 1.00 . A A . 45 GLU HB3 1 1
9 21595 1 1 45 GLU HG2 H -11.452 -2.254 -11.230 1.00 . A A . 45 GLU HG2 1 1
9 21596 1 1 45 GLU HG3 H -12.236 -1.455 -9.864 1.00 . A A . 45 GLU HG3 1 1
9 21597 1 1 45 GLU N N -10.909 0.669 -9.912 1.00 . A A . 45 GLU N 1 1
9 21598 1 1 45 GLU O O -11.025 2.085 -13.156 1.00 . A A . 45 GLU O 1 1
9 21599 1 1 45 GLU OE1 O -14.555 -2.283 -10.438 1.00 . A A . 45 GLU OE1 1 1
9 21600 1 1 45 GLU OE2 O -13.567 -3.295 -12.120 1.00 . A A . 45 GLU OE2 1 1
9 21601 1 1 46 ALA C C -11.071 4.908 -11.753 1.00 . A A . 46 ALA C 1 1
9 21602 1 1 46 ALA CA C -12.308 4.043 -11.610 1.00 . A A . 46 ALA CA 1 1
9 21603 1 1 46 ALA CB C -13.325 4.671 -10.667 1.00 . A A . 46 ALA CB 1 1
9 21604 1 1 46 ALA H H -12.105 2.452 -10.261 1.00 . A A . 46 ALA H 1 1
9 21605 1 1 46 ALA HA H -12.756 3.909 -12.563 1.00 . A A . 46 ALA HA 1 1
9 21606 1 1 46 ALA HB1 H -12.882 4.795 -9.690 1.00 . A A . 46 ALA HB1 1 1
9 21607 1 1 46 ALA HB2 H -14.190 4.029 -10.592 1.00 . A A . 46 ALA HB2 1 1
9 21608 1 1 46 ALA HB3 H -13.625 5.635 -11.052 1.00 . A A . 46 ALA HB3 1 1
9 21609 1 1 46 ALA N N -11.943 2.718 -11.180 1.00 . A A . 46 ALA N 1 1
9 21610 1 1 46 ALA O O -10.953 5.707 -12.686 1.00 . A A . 46 ALA O 1 1
9 21611 1 1 47 GLU C C -7.978 4.747 -11.849 1.00 . A A . 47 GLU C 1 1
9 21612 1 1 47 GLU CA C -8.864 5.401 -10.810 1.00 . A A . 47 GLU CA 1 1
9 21613 1 1 47 GLU CB C -8.203 5.363 -9.428 1.00 . A A . 47 GLU CB 1 1
9 21614 1 1 47 GLU CD C -10.082 5.950 -7.815 1.00 . A A . 47 GLU CD 1 1
9 21615 1 1 47 GLU CG C -8.766 6.382 -8.440 1.00 . A A . 47 GLU CG 1 1
9 21616 1 1 47 GLU H H -10.369 4.116 -10.070 1.00 . A A . 47 GLU H 1 1
9 21617 1 1 47 GLU HA H -9.040 6.411 -11.116 1.00 . A A . 47 GLU HA 1 1
9 21618 1 1 47 GLU HB2 H -8.336 4.373 -9.009 1.00 . A A . 47 GLU HB2 1 1
9 21619 1 1 47 GLU HB3 H -7.147 5.553 -9.545 1.00 . A A . 47 GLU HB3 1 1
9 21620 1 1 47 GLU HG2 H -8.046 6.531 -7.649 1.00 . A A . 47 GLU HG2 1 1
9 21621 1 1 47 GLU HG3 H -8.922 7.316 -8.960 1.00 . A A . 47 GLU HG3 1 1
9 21622 1 1 47 GLU N N -10.154 4.721 -10.802 1.00 . A A . 47 GLU N 1 1
9 21623 1 1 47 GLU O O -7.090 5.379 -12.425 1.00 . A A . 47 GLU O 1 1
9 21624 1 1 47 GLU OE1 O -11.109 5.962 -8.525 1.00 . A A . 47 GLU OE1 1 1
9 21625 1 1 47 GLU OE2 O -10.083 5.605 -6.615 1.00 . A A . 47 GLU OE2 1 1
9 21626 1 1 48 LEU C C -7.943 3.262 -14.462 1.00 . A A . 48 LEU C 1 1
9 21627 1 1 48 LEU CA C -7.584 2.677 -13.104 1.00 . A A . 48 LEU CA 1 1
9 21628 1 1 48 LEU CB C -8.038 1.207 -13.011 1.00 . A A . 48 LEU CB 1 1
9 21629 1 1 48 LEU CD1 C -6.166 -0.239 -13.879 1.00 . A A . 48 LEU CD1 1 1
9 21630 1 1 48 LEU CD2 C -6.055 0.615 -11.518 1.00 . A A . 48 LEU CD2 1 1
9 21631 1 1 48 LEU CG C -6.972 0.146 -12.650 1.00 . A A . 48 LEU CG 1 1
9 21632 1 1 48 LEU H H -8.865 2.995 -11.465 1.00 . A A . 48 LEU H 1 1
9 21633 1 1 48 LEU HA H -6.531 2.751 -12.965 1.00 . A A . 48 LEU HA 1 1
9 21634 1 1 48 LEU HB2 H -8.816 1.157 -12.268 1.00 . A A . 48 LEU HB2 1 1
9 21635 1 1 48 LEU HB3 H -8.471 0.932 -13.963 1.00 . A A . 48 LEU HB3 1 1
9 21636 1 1 48 LEU HD11 H -5.322 -0.838 -13.583 1.00 . A A . 48 LEU HD11 1 1
9 21637 1 1 48 LEU HD12 H -5.819 0.654 -14.377 1.00 . A A . 48 LEU HD12 1 1
9 21638 1 1 48 LEU HD13 H -6.793 -0.807 -14.551 1.00 . A A . 48 LEU HD13 1 1
9 21639 1 1 48 LEU HD21 H -5.682 -0.243 -10.971 1.00 . A A . 48 LEU HD21 1 1
9 21640 1 1 48 LEU HD22 H -6.614 1.260 -10.852 1.00 . A A . 48 LEU HD22 1 1
9 21641 1 1 48 LEU HD23 H -5.222 1.163 -11.934 1.00 . A A . 48 LEU HD23 1 1
9 21642 1 1 48 LEU HG H -7.481 -0.746 -12.310 1.00 . A A . 48 LEU HG 1 1
9 21643 1 1 48 LEU N N -8.240 3.452 -12.064 1.00 . A A . 48 LEU N 1 1
9 21644 1 1 48 LEU O O -7.210 3.107 -15.433 1.00 . A A . 48 LEU O 1 1
9 21645 1 1 49 GLN C C -9.073 6.019 -15.782 1.00 . A A . 49 GLN C 1 1
9 21646 1 1 49 GLN CA C -9.590 4.639 -15.675 1.00 . A A . 49 GLN CA 1 1
9 21647 1 1 49 GLN CB C -11.108 4.640 -15.695 1.00 . A A . 49 GLN CB 1 1
9 21648 1 1 49 GLN CD C -11.779 2.820 -17.334 1.00 . A A . 49 GLN CD 1 1
9 21649 1 1 49 GLN CG C -11.738 3.262 -15.881 1.00 . A A . 49 GLN CG 1 1
9 21650 1 1 49 GLN H H -9.592 4.031 -13.643 1.00 . A A . 49 GLN H 1 1
9 21651 1 1 49 GLN HA H -9.203 4.148 -16.479 1.00 . A A . 49 GLN HA 1 1
9 21652 1 1 49 GLN HB2 H -11.441 5.047 -14.751 1.00 . A A . 49 GLN HB2 1 1
9 21653 1 1 49 GLN HB3 H -11.445 5.283 -16.493 1.00 . A A . 49 GLN HB3 1 1
9 21654 1 1 49 GLN HE21 H -9.991 1.968 -17.152 1.00 . A A . 49 GLN HE21 1 1
9 21655 1 1 49 GLN HE22 H -10.726 1.846 -18.710 1.00 . A A . 49 GLN HE22 1 1
9 21656 1 1 49 GLN HG2 H -11.159 2.541 -15.320 1.00 . A A . 49 GLN HG2 1 1
9 21657 1 1 49 GLN HG3 H -12.748 3.287 -15.499 1.00 . A A . 49 GLN HG3 1 1
9 21658 1 1 49 GLN N N -9.080 3.967 -14.477 1.00 . A A . 49 GLN N 1 1
9 21659 1 1 49 GLN NE2 N -10.725 2.143 -17.777 1.00 . A A . 49 GLN NE2 1 1
9 21660 1 1 49 GLN O O -9.093 6.644 -16.839 1.00 . A A . 49 GLN O 1 1
9 21661 1 1 49 GLN OE1 O -12.746 3.085 -18.048 1.00 . A A . 49 GLN OE1 1 1
9 21662 1 1 50 ASP C C -6.574 7.654 -15.073 1.00 . A A . 50 ASP C 1 1
9 21663 1 1 50 ASP CA C -7.990 7.745 -14.525 1.00 . A A . 50 ASP CA 1 1
9 21664 1 1 50 ASP CB C -7.979 8.211 -13.075 1.00 . A A . 50 ASP CB 1 1
9 21665 1 1 50 ASP CG C -9.335 8.708 -12.611 1.00 . A A . 50 ASP CG 1 1
9 21666 1 1 50 ASP H H -8.768 5.871 -13.905 1.00 . A A . 50 ASP H 1 1
9 21667 1 1 50 ASP HA H -8.539 8.427 -15.126 1.00 . A A . 50 ASP HA 1 1
9 21668 1 1 50 ASP HB2 H -7.684 7.384 -12.451 1.00 . A A . 50 ASP HB2 1 1
9 21669 1 1 50 ASP HB3 H -7.264 9.012 -12.967 1.00 . A A . 50 ASP HB3 1 1
9 21670 1 1 50 ASP N N -8.630 6.452 -14.665 1.00 . A A . 50 ASP N 1 1
9 21671 1 1 50 ASP O O -6.027 8.630 -15.591 1.00 . A A . 50 ASP O 1 1
9 21672 1 1 50 ASP OD1 O -9.741 9.809 -13.041 1.00 . A A . 50 ASP OD1 1 1
9 21673 1 1 50 ASP OD2 O -9.991 8.000 -11.820 1.00 . A A . 50 ASP OD2 1 1
9 21674 1 1 51 MET C C -4.770 5.724 -16.918 1.00 . A A . 51 MET C 1 1
9 21675 1 1 51 MET CA C -4.678 6.155 -15.461 1.00 . A A . 51 MET CA 1 1
9 21676 1 1 51 MET CB C -3.960 5.092 -14.616 1.00 . A A . 51 MET CB 1 1
9 21677 1 1 51 MET CE C -4.124 8.213 -12.734 1.00 . A A . 51 MET CE 1 1
9 21678 1 1 51 MET CG C -3.705 5.501 -13.166 1.00 . A A . 51 MET CG 1 1
9 21679 1 1 51 MET H H -6.492 5.753 -14.487 1.00 . A A . 51 MET H 1 1
9 21680 1 1 51 MET HA H -4.129 7.074 -15.433 1.00 . A A . 51 MET HA 1 1
9 21681 1 1 51 MET HB2 H -4.558 4.194 -14.609 1.00 . A A . 51 MET HB2 1 1
9 21682 1 1 51 MET HB3 H -3.007 4.872 -15.075 1.00 . A A . 51 MET HB3 1 1
9 21683 1 1 51 MET HE1 H -4.813 8.179 -13.564 1.00 . A A . 51 MET HE1 1 1
9 21684 1 1 51 MET HE2 H -3.719 9.210 -12.644 1.00 . A A . 51 MET HE2 1 1
9 21685 1 1 51 MET HE3 H -4.643 7.953 -11.824 1.00 . A A . 51 MET HE3 1 1
9 21686 1 1 51 MET HG2 H -4.656 5.615 -12.668 1.00 . A A . 51 MET HG2 1 1
9 21687 1 1 51 MET HG3 H -3.141 4.718 -12.681 1.00 . A A . 51 MET HG3 1 1
9 21688 1 1 51 MET N N -6.003 6.452 -14.946 1.00 . A A . 51 MET N 1 1
9 21689 1 1 51 MET O O -3.841 5.960 -17.689 1.00 . A A . 51 MET O 1 1
9 21690 1 1 51 MET SD S -2.789 7.050 -13.014 1.00 . A A . 51 MET SD 1 1
9 21691 1 1 52 ILE C C -6.462 5.999 -19.433 1.00 . A A . 52 ILE C 1 1
9 21692 1 1 52 ILE CA C -6.121 4.708 -18.694 1.00 . A A . 52 ILE CA 1 1
9 21693 1 1 52 ILE CB C -7.249 3.633 -18.897 1.00 . A A . 52 ILE CB 1 1
9 21694 1 1 52 ILE CD1 C -5.583 1.687 -18.371 1.00 . A A . 52 ILE CD1 1 1
9 21695 1 1 52 ILE CG1 C -6.953 2.317 -18.124 1.00 . A A . 52 ILE CG1 1 1
9 21696 1 1 52 ILE CG2 C -7.477 3.326 -20.386 1.00 . A A . 52 ILE CG2 1 1
9 21697 1 1 52 ILE H H -6.562 4.841 -16.617 1.00 . A A . 52 ILE H 1 1
9 21698 1 1 52 ILE HA H -5.197 4.325 -19.086 1.00 . A A . 52 ILE HA 1 1
9 21699 1 1 52 ILE HB H -8.166 4.054 -18.515 1.00 . A A . 52 ILE HB 1 1
9 21700 1 1 52 ILE HD11 H -4.837 2.210 -17.790 1.00 . A A . 52 ILE HD11 1 1
9 21701 1 1 52 ILE HD12 H -5.340 1.764 -19.419 1.00 . A A . 52 ILE HD12 1 1
9 21702 1 1 52 ILE HD13 H -5.606 0.647 -18.080 1.00 . A A . 52 ILE HD13 1 1
9 21703 1 1 52 ILE HG12 H -7.028 2.514 -17.066 1.00 . A A . 52 ILE HG12 1 1
9 21704 1 1 52 ILE HG13 H -7.703 1.585 -18.393 1.00 . A A . 52 ILE HG13 1 1
9 21705 1 1 52 ILE HG21 H -6.598 2.845 -20.793 1.00 . A A . 52 ILE HG21 1 1
9 21706 1 1 52 ILE HG22 H -7.662 4.246 -20.919 1.00 . A A . 52 ILE HG22 1 1
9 21707 1 1 52 ILE HG23 H -8.329 2.670 -20.492 1.00 . A A . 52 ILE HG23 1 1
9 21708 1 1 52 ILE N N -5.891 5.073 -17.292 1.00 . A A . 52 ILE N 1 1
9 21709 1 1 52 ILE O O -6.233 6.128 -20.635 1.00 . A A . 52 ILE O 1 1
9 21710 1 1 53 ASN C C -6.091 9.151 -19.321 1.00 . A A . 53 ASN C 1 1
9 21711 1 1 53 ASN CA C -7.348 8.281 -19.183 1.00 . A A . 53 ASN CA 1 1
9 21712 1 1 53 ASN CB C -8.360 8.986 -18.276 1.00 . A A . 53 ASN CB 1 1
9 21713 1 1 53 ASN CG C -9.202 10.013 -19.014 1.00 . A A . 53 ASN CG 1 1
9 21714 1 1 53 ASN H H -7.274 6.707 -17.731 1.00 . A A . 53 ASN H 1 1
9 21715 1 1 53 ASN HA H -7.774 8.155 -20.152 1.00 . A A . 53 ASN HA 1 1
9 21716 1 1 53 ASN HB2 H -9.022 8.249 -17.846 1.00 . A A . 53 ASN HB2 1 1
9 21717 1 1 53 ASN HB3 H -7.825 9.488 -17.482 1.00 . A A . 53 ASN HB3 1 1
9 21718 1 1 53 ASN HD21 H -10.565 8.629 -19.436 1.00 . A A . 53 ASN HD21 1 1
9 21719 1 1 53 ASN HD22 H -10.900 10.217 -20.028 1.00 . A A . 53 ASN HD22 1 1
9 21720 1 1 53 ASN N N -7.023 6.946 -18.666 1.00 . A A . 53 ASN N 1 1
9 21721 1 1 53 ASN ND2 N -10.337 9.575 -19.546 1.00 . A A . 53 ASN ND2 1 1
9 21722 1 1 53 ASN O O -5.993 9.959 -20.250 1.00 . A A . 53 ASN O 1 1
9 21723 1 1 53 ASN OD1 O -8.836 11.185 -19.103 1.00 . A A . 53 ASN OD1 1 1
9 21724 1 1 54 GLU C C -2.800 9.118 -19.260 1.00 . A A . 54 GLU C 1 1
9 21725 1 1 54 GLU CA C -3.901 9.746 -18.398 1.00 . A A . 54 GLU CA 1 1
9 21726 1 1 54 GLU CB C -3.384 9.954 -16.968 1.00 . A A . 54 GLU CB 1 1
9 21727 1 1 54 GLU CD C -3.863 12.403 -16.490 1.00 . A A . 54 GLU CD 1 1
9 21728 1 1 54 GLU CG C -4.192 10.958 -16.152 1.00 . A A . 54 GLU CG 1 1
9 21729 1 1 54 GLU H H -5.287 8.337 -17.681 1.00 . A A . 54 GLU H 1 1
9 21730 1 1 54 GLU HA H -4.148 10.695 -18.808 1.00 . A A . 54 GLU HA 1 1
9 21731 1 1 54 GLU HB2 H -3.404 9.006 -16.452 1.00 . A A . 54 GLU HB2 1 1
9 21732 1 1 54 GLU HB3 H -2.363 10.303 -17.017 1.00 . A A . 54 GLU HB3 1 1
9 21733 1 1 54 GLU HG2 H -5.242 10.791 -16.344 1.00 . A A . 54 GLU HG2 1 1
9 21734 1 1 54 GLU HG3 H -3.991 10.794 -15.103 1.00 . A A . 54 GLU HG3 1 1
9 21735 1 1 54 GLU N N -5.139 8.977 -18.394 1.00 . A A . 54 GLU N 1 1
9 21736 1 1 54 GLU O O -2.072 9.837 -19.950 1.00 . A A . 54 GLU O 1 1
9 21737 1 1 54 GLU OE1 O -4.513 12.963 -17.397 1.00 . A A . 54 GLU OE1 1 1
9 21738 1 1 54 GLU OE2 O -2.956 12.971 -15.846 1.00 . A A . 54 GLU OE2 1 1
9 21739 1 1 55 VAL C C -1.967 6.993 -21.476 1.00 . A A . 55 VAL C 1 1
9 21740 1 1 55 VAL CA C -1.655 7.061 -19.979 1.00 . A A . 55 VAL CA 1 1
9 21741 1 1 55 VAL CB C -1.420 5.624 -19.447 1.00 . A A . 55 VAL CB 1 1
9 21742 1 1 55 VAL CG1 C -0.520 4.847 -20.404 1.00 . A A . 55 VAL CG1 1 1
9 21743 1 1 55 VAL CG2 C -0.807 5.655 -18.053 1.00 . A A . 55 VAL CG2 1 1
9 21744 1 1 55 VAL H H -3.287 7.271 -18.657 1.00 . A A . 55 VAL H 1 1
9 21745 1 1 55 VAL HA H -0.742 7.609 -19.854 1.00 . A A . 55 VAL HA 1 1
9 21746 1 1 55 VAL HB H -2.375 5.120 -19.390 1.00 . A A . 55 VAL HB 1 1
9 21747 1 1 55 VAL HG11 H -0.881 3.836 -20.509 1.00 . A A . 55 VAL HG11 1 1
9 21748 1 1 55 VAL HG12 H 0.490 4.835 -20.021 1.00 . A A . 55 VAL HG12 1 1
9 21749 1 1 55 VAL HG13 H -0.536 5.343 -21.374 1.00 . A A . 55 VAL HG13 1 1
9 21750 1 1 55 VAL HG21 H -0.664 4.645 -17.699 1.00 . A A . 55 VAL HG21 1 1
9 21751 1 1 55 VAL HG22 H -1.468 6.183 -17.382 1.00 . A A . 55 VAL HG22 1 1
9 21752 1 1 55 VAL HG23 H 0.146 6.162 -18.092 1.00 . A A . 55 VAL HG23 1 1
9 21753 1 1 55 VAL N N -2.682 7.781 -19.219 1.00 . A A . 55 VAL N 1 1
9 21754 1 1 55 VAL O O -1.061 7.168 -22.298 1.00 . A A . 55 VAL O 1 1
9 21755 1 1 56 ASP C C -3.671 8.025 -23.884 1.00 . A A . 56 ASP C 1 1
9 21756 1 1 56 ASP CA C -3.644 6.632 -23.236 1.00 . A A . 56 ASP CA 1 1
9 21757 1 1 56 ASP CB C -4.995 5.939 -23.338 1.00 . A A . 56 ASP CB 1 1
9 21758 1 1 56 ASP CG C -5.236 5.302 -24.697 1.00 . A A . 56 ASP CG 1 1
9 21759 1 1 56 ASP H H -3.906 6.581 -21.130 1.00 . A A . 56 ASP H 1 1
9 21760 1 1 56 ASP HA H -2.922 6.043 -23.744 1.00 . A A . 56 ASP HA 1 1
9 21761 1 1 56 ASP HB2 H -5.058 5.167 -22.582 1.00 . A A . 56 ASP HB2 1 1
9 21762 1 1 56 ASP HB3 H -5.750 6.670 -23.165 1.00 . A A . 56 ASP HB3 1 1
9 21763 1 1 56 ASP N N -3.233 6.721 -21.829 1.00 . A A . 56 ASP N 1 1
9 21764 1 1 56 ASP O O -4.496 8.323 -24.758 1.00 . A A . 56 ASP O 1 1
9 21765 1 1 56 ASP OD1 O -4.876 4.119 -24.870 1.00 . A A . 56 ASP OD1 1 1
9 21766 1 1 56 ASP OD2 O -5.783 5.989 -25.585 1.00 . A A . 56 ASP OD2 1 1
9 21767 1 1 57 ALA C C -1.725 10.303 -25.174 1.00 . A A . 57 ALA C 1 1
9 21768 1 1 57 ALA CA C -2.580 10.224 -23.929 1.00 . A A . 57 ALA CA 1 1
9 21769 1 1 57 ALA CB C -2.087 11.155 -22.828 1.00 . A A . 57 ALA CB 1 1
9 21770 1 1 57 ALA H H -2.089 8.517 -22.770 1.00 . A A . 57 ALA H 1 1
9 21771 1 1 57 ALA HA H -3.534 10.504 -24.210 1.00 . A A . 57 ALA HA 1 1
9 21772 1 1 57 ALA HB1 H -1.059 10.922 -22.594 1.00 . A A . 57 ALA HB1 1 1
9 21773 1 1 57 ALA HB2 H -2.697 11.024 -21.943 1.00 . A A . 57 ALA HB2 1 1
9 21774 1 1 57 ALA HB3 H -2.156 12.179 -23.165 1.00 . A A . 57 ALA HB3 1 1
9 21775 1 1 57 ALA N N -2.723 8.856 -23.443 1.00 . A A . 57 ALA N 1 1
9 21776 1 1 57 ALA O O -1.582 11.348 -25.817 1.00 . A A . 57 ALA O 1 1
9 21777 1 1 58 ASP C C -0.979 8.001 -27.615 1.00 . A A . 58 ASP C 1 1
9 21778 1 1 58 ASP CA C -0.315 8.934 -26.594 1.00 . A A . 58 ASP CA 1 1
9 21779 1 1 58 ASP CB C 0.997 8.335 -26.092 1.00 . A A . 58 ASP CB 1 1
9 21780 1 1 58 ASP CG C 2.162 8.546 -27.048 1.00 . A A . 58 ASP CG 1 1
9 21781 1 1 58 ASP H H -1.432 8.432 -24.907 1.00 . A A . 58 ASP H 1 1
9 21782 1 1 58 ASP HA H -0.122 9.879 -27.049 1.00 . A A . 58 ASP HA 1 1
9 21783 1 1 58 ASP HB2 H 1.247 8.795 -25.145 1.00 . A A . 58 ASP HB2 1 1
9 21784 1 1 58 ASP HB3 H 0.853 7.275 -25.943 1.00 . A A . 58 ASP HB3 1 1
9 21785 1 1 58 ASP N N -1.189 9.164 -25.467 1.00 . A A . 58 ASP N 1 1
9 21786 1 1 58 ASP O O -0.793 8.162 -28.825 1.00 . A A . 58 ASP O 1 1
9 21787 1 1 58 ASP OD1 O 2.022 8.217 -28.246 1.00 . A A . 58 ASP OD1 1 1
9 21788 1 1 58 ASP OD2 O 3.214 9.046 -26.597 1.00 . A A . 58 ASP OD2 1 1
9 21789 1 1 59 GLY C C -1.599 4.875 -28.363 1.00 . A A . 59 GLY C 1 1
9 21790 1 1 59 GLY CA C -2.453 6.067 -27.952 1.00 . A A . 59 GLY CA 1 1
9 21791 1 1 59 GLY H H -1.848 6.965 -26.131 1.00 . A A . 59 GLY H 1 1
9 21792 1 1 59 GLY HA2 H -3.317 5.702 -27.417 1.00 . A A . 59 GLY HA2 1 1
9 21793 1 1 59 GLY HA3 H -2.789 6.576 -28.843 1.00 . A A . 59 GLY HA3 1 1
9 21794 1 1 59 GLY N N -1.753 7.028 -27.104 1.00 . A A . 59 GLY N 1 1
9 21795 1 1 59 GLY O O -1.593 4.495 -29.538 1.00 . A A . 59 GLY O 1 1
9 21796 1 1 60 ASN C C -0.595 1.856 -27.007 1.00 . A A . 60 ASN C 1 1
9 21797 1 1 60 ASN CA C -0.031 3.122 -27.653 1.00 . A A . 60 ASN CA 1 1
9 21798 1 1 60 ASN CB C 1.393 3.367 -27.152 1.00 . A A . 60 ASN CB 1 1
9 21799 1 1 60 ASN CG C 2.206 4.212 -28.111 1.00 . A A . 60 ASN CG 1 1
9 21800 1 1 60 ASN H H -0.925 4.654 -26.486 1.00 . A A . 60 ASN H 1 1
9 21801 1 1 60 ASN HA H -0.005 2.973 -28.715 1.00 . A A . 60 ASN HA 1 1
9 21802 1 1 60 ASN HB2 H 1.350 3.877 -26.201 1.00 . A A . 60 ASN HB2 1 1
9 21803 1 1 60 ASN HB3 H 1.892 2.418 -27.025 1.00 . A A . 60 ASN HB3 1 1
9 21804 1 1 60 ASN HD21 H 1.647 5.867 -27.165 1.00 . A A . 60 ASN HD21 1 1
9 21805 1 1 60 ASN HD22 H 2.699 6.093 -28.516 1.00 . A A . 60 ASN HD22 1 1
9 21806 1 1 60 ASN N N -0.881 4.291 -27.395 1.00 . A A . 60 ASN N 1 1
9 21807 1 1 60 ASN ND2 N 2.182 5.523 -27.910 1.00 . A A . 60 ASN ND2 1 1
9 21808 1 1 60 ASN O O -0.267 0.741 -27.423 1.00 . A A . 60 ASN O 1 1
9 21809 1 1 60 ASN OD1 O 2.852 3.692 -29.021 1.00 . A A . 60 ASN OD1 1 1
9 21810 1 1 61 GLY C C -1.118 0.177 -24.360 1.00 . A A . 61 GLY C 1 1
9 21811 1 1 61 GLY CA C -2.066 0.931 -25.275 1.00 . A A . 61 GLY CA 1 1
9 21812 1 1 61 GLY H H -1.653 2.966 -25.731 1.00 . A A . 61 GLY H 1 1
9 21813 1 1 61 GLY HA2 H -2.851 1.335 -24.660 1.00 . A A . 61 GLY HA2 1 1
9 21814 1 1 61 GLY HA3 H -2.491 0.241 -25.992 1.00 . A A . 61 GLY HA3 1 1
9 21815 1 1 61 GLY N N -1.442 2.047 -25.992 1.00 . A A . 61 GLY N 1 1
9 21816 1 1 61 GLY O O -1.317 -1.011 -24.088 1.00 . A A . 61 GLY O 1 1
9 21817 1 1 62 THR C C 1.331 1.350 -21.950 1.00 . A A . 62 THR C 1 1
9 21818 1 1 62 THR CA C 0.914 0.329 -23.019 1.00 . A A . 62 THR CA 1 1
9 21819 1 1 62 THR CB C 2.150 -0.163 -23.803 1.00 . A A . 62 THR CB 1 1
9 21820 1 1 62 THR CG2 C 2.495 -1.591 -23.408 1.00 . A A . 62 THR CG2 1 1
9 21821 1 1 62 THR H H -0.036 1.806 -24.127 1.00 . A A . 62 THR H 1 1
9 21822 1 1 62 THR HA H 0.465 -0.504 -22.535 1.00 . A A . 62 THR HA 1 1
9 21823 1 1 62 THR HB H 2.981 0.477 -23.561 1.00 . A A . 62 THR HB 1 1
9 21824 1 1 62 THR HG1 H 2.698 0.218 -25.662 1.00 . A A . 62 THR HG1 1 1
9 21825 1 1 62 THR HG21 H 2.762 -1.620 -22.362 1.00 . A A . 62 THR HG21 1 1
9 21826 1 1 62 THR HG22 H 3.329 -1.936 -24.001 1.00 . A A . 62 THR HG22 1 1
9 21827 1 1 62 THR HG23 H 1.639 -2.234 -23.579 1.00 . A A . 62 THR HG23 1 1
9 21828 1 1 62 THR N N -0.094 0.883 -23.895 1.00 . A A . 62 THR N 1 1
9 21829 1 1 62 THR O O 0.941 2.520 -22.024 1.00 . A A . 62 THR O 1 1
9 21830 1 1 62 THR OG1 O 1.911 -0.105 -25.217 1.00 . A A . 62 THR OG1 1 1
9 21831 1 1 63 ILE C C 4.077 1.837 -19.695 1.00 . A A . 63 ILE C 1 1
9 21832 1 1 63 ILE CA C 2.551 1.786 -19.860 1.00 . A A . 63 ILE CA 1 1
9 21833 1 1 63 ILE CB C 1.903 1.355 -18.494 1.00 . A A . 63 ILE CB 1 1
9 21834 1 1 63 ILE CD1 C -0.317 0.283 -19.181 1.00 . A A . 63 ILE CD1 1 1
9 21835 1 1 63 ILE CG1 C 0.376 1.452 -18.523 1.00 . A A . 63 ILE CG1 1 1
9 21836 1 1 63 ILE CG2 C 2.420 2.201 -17.330 1.00 . A A . 63 ILE CG2 1 1
9 21837 1 1 63 ILE H H 2.429 -0.025 -20.970 1.00 . A A . 63 ILE H 1 1
9 21838 1 1 63 ILE HA H 2.200 2.781 -20.089 1.00 . A A . 63 ILE HA 1 1
9 21839 1 1 63 ILE HB H 2.183 0.329 -18.304 1.00 . A A . 63 ILE HB 1 1
9 21840 1 1 63 ILE HD11 H -1.348 0.273 -18.878 1.00 . A A . 63 ILE HD11 1 1
9 21841 1 1 63 ILE HD12 H 0.159 -0.638 -18.880 1.00 . A A . 63 ILE HD12 1 1
9 21842 1 1 63 ILE HD13 H -0.258 0.386 -20.254 1.00 . A A . 63 ILE HD13 1 1
9 21843 1 1 63 ILE HG12 H 0.020 1.507 -17.509 1.00 . A A . 63 ILE HG12 1 1
9 21844 1 1 63 ILE HG13 H 0.090 2.349 -19.049 1.00 . A A . 63 ILE HG13 1 1
9 21845 1 1 63 ILE HG21 H 1.935 1.891 -16.416 1.00 . A A . 63 ILE HG21 1 1
9 21846 1 1 63 ILE HG22 H 2.203 3.242 -17.518 1.00 . A A . 63 ILE HG22 1 1
9 21847 1 1 63 ILE HG23 H 3.485 2.066 -17.236 1.00 . A A . 63 ILE HG23 1 1
9 21848 1 1 63 ILE N N 2.126 0.906 -20.959 1.00 . A A . 63 ILE N 1 1
9 21849 1 1 63 ILE O O 4.665 0.973 -19.036 1.00 . A A . 63 ILE O 1 1
9 21850 1 1 64 ASP C C 6.545 3.173 -18.679 1.00 . A A . 64 ASP C 1 1
9 21851 1 1 64 ASP CA C 6.155 3.101 -20.168 1.00 . A A . 64 ASP CA 1 1
9 21852 1 1 64 ASP CB C 6.551 4.397 -20.874 1.00 . A A . 64 ASP CB 1 1
9 21853 1 1 64 ASP CG C 6.342 4.338 -22.377 1.00 . A A . 64 ASP CG 1 1
9 21854 1 1 64 ASP H H 4.192 3.427 -20.906 1.00 . A A . 64 ASP H 1 1
9 21855 1 1 64 ASP HA H 6.673 2.281 -20.629 1.00 . A A . 64 ASP HA 1 1
9 21856 1 1 64 ASP HB2 H 5.960 5.207 -20.479 1.00 . A A . 64 ASP HB2 1 1
9 21857 1 1 64 ASP HB3 H 7.593 4.589 -20.683 1.00 . A A . 64 ASP HB3 1 1
9 21858 1 1 64 ASP N N 4.705 2.859 -20.303 1.00 . A A . 64 ASP N 1 1
9 21859 1 1 64 ASP O O 5.737 3.607 -17.855 1.00 . A A . 64 ASP O 1 1
9 21860 1 1 64 ASP OD1 O 5.233 4.681 -22.837 1.00 . A A . 64 ASP OD1 1 1
9 21861 1 1 64 ASP OD2 O 7.288 3.947 -23.093 1.00 . A A . 64 ASP OD2 1 1
9 21862 1 1 65 PHE C C 8.748 4.073 -16.384 1.00 . A A . 65 PHE C 1 1
9 21863 1 1 65 PHE CA C 8.230 2.729 -16.940 1.00 . A A . 65 PHE CA 1 1
9 21864 1 1 65 PHE CB C 9.265 1.609 -16.705 1.00 . A A . 65 PHE CB 1 1
9 21865 1 1 65 PHE CD1 C 10.350 1.036 -18.903 1.00 . A A . 65 PHE CD1 1 1
9 21866 1 1 65 PHE CD2 C 11.658 2.162 -17.259 1.00 . A A . 65 PHE CD2 1 1
9 21867 1 1 65 PHE CE1 C 11.432 1.026 -19.763 1.00 . A A . 65 PHE CE1 1 1
9 21868 1 1 65 PHE CE2 C 12.744 2.156 -18.114 1.00 . A A . 65 PHE CE2 1 1
9 21869 1 1 65 PHE CG C 10.449 1.603 -17.644 1.00 . A A . 65 PHE CG 1 1
9 21870 1 1 65 PHE CZ C 12.631 1.587 -19.368 1.00 . A A . 65 PHE CZ 1 1
9 21871 1 1 65 PHE H H 8.392 2.478 -19.054 1.00 . A A . 65 PHE H 1 1
9 21872 1 1 65 PHE HA H 7.359 2.486 -16.359 1.00 . A A . 65 PHE HA 1 1
9 21873 1 1 65 PHE HB2 H 9.648 1.705 -15.703 1.00 . A A . 65 PHE HB2 1 1
9 21874 1 1 65 PHE HB3 H 8.767 0.654 -16.797 1.00 . A A . 65 PHE HB3 1 1
9 21875 1 1 65 PHE HD1 H 9.414 0.599 -19.213 1.00 . A A . 65 PHE HD1 1 1
9 21876 1 1 65 PHE HD2 H 11.748 2.607 -16.279 1.00 . A A . 65 PHE HD2 1 1
9 21877 1 1 65 PHE HE1 H 11.341 0.580 -20.742 1.00 . A A . 65 PHE HE1 1 1
9 21878 1 1 65 PHE HE2 H 13.680 2.595 -17.802 1.00 . A A . 65 PHE HE2 1 1
9 21879 1 1 65 PHE HZ H 13.478 1.581 -20.038 1.00 . A A . 65 PHE HZ 1 1
9 21880 1 1 65 PHE N N 7.776 2.760 -18.346 1.00 . A A . 65 PHE N 1 1
9 21881 1 1 65 PHE O O 8.470 4.367 -15.217 1.00 . A A . 65 PHE O 1 1
9 21882 1 1 66 PRO C C 8.892 7.241 -16.422 1.00 . A A . 66 PRO C 1 1
9 21883 1 1 66 PRO CA C 10.001 6.207 -16.636 1.00 . A A . 66 PRO CA 1 1
9 21884 1 1 66 PRO CB C 10.978 6.693 -17.720 1.00 . A A . 66 PRO CB 1 1
9 21885 1 1 66 PRO CD C 9.907 4.744 -18.565 1.00 . A A . 66 PRO CD 1 1
9 21886 1 1 66 PRO CG C 11.178 5.532 -18.633 1.00 . A A . 66 PRO CG 1 1
9 21887 1 1 66 PRO HA H 10.534 6.067 -15.706 1.00 . A A . 66 PRO HA 1 1
9 21888 1 1 66 PRO HB2 H 10.545 7.532 -18.250 1.00 . A A . 66 PRO HB2 1 1
9 21889 1 1 66 PRO HB3 H 11.916 6.979 -17.272 1.00 . A A . 66 PRO HB3 1 1
9 21890 1 1 66 PRO HD2 H 9.172 5.157 -19.238 1.00 . A A . 66 PRO HD2 1 1
9 21891 1 1 66 PRO HD3 H 10.090 3.704 -18.788 1.00 . A A . 66 PRO HD3 1 1
9 21892 1 1 66 PRO HG2 H 11.356 5.883 -19.642 1.00 . A A . 66 PRO HG2 1 1
9 21893 1 1 66 PRO HG3 H 12.005 4.928 -18.291 1.00 . A A . 66 PRO HG3 1 1
9 21894 1 1 66 PRO N N 9.495 4.921 -17.155 1.00 . A A . 66 PRO N 1 1
9 21895 1 1 66 PRO O O 9.097 8.235 -15.722 1.00 . A A . 66 PRO O 1 1
9 21896 1 1 67 GLU C C 5.479 7.526 -16.015 1.00 . A A . 67 GLU C 1 1
9 21897 1 1 67 GLU CA C 6.611 7.911 -16.989 1.00 . A A . 67 GLU CA 1 1
9 21898 1 1 67 GLU CB C 6.024 8.083 -18.394 1.00 . A A . 67 GLU CB 1 1
9 21899 1 1 67 GLU CD C 6.236 9.149 -20.676 1.00 . A A . 67 GLU CD 1 1
9 21900 1 1 67 GLU CG C 6.839 9.001 -19.293 1.00 . A A . 67 GLU CG 1 1
9 21901 1 1 67 GLU H H 7.639 6.199 -17.565 1.00 . A A . 67 GLU H 1 1
9 21902 1 1 67 GLU HA H 7.011 8.843 -16.687 1.00 . A A . 67 GLU HA 1 1
9 21903 1 1 67 GLU HB2 H 5.966 7.111 -18.867 1.00 . A A . 67 GLU HB2 1 1
9 21904 1 1 67 GLU HB3 H 5.027 8.490 -18.307 1.00 . A A . 67 GLU HB3 1 1
9 21905 1 1 67 GLU HG2 H 6.892 9.978 -18.835 1.00 . A A . 67 GLU HG2 1 1
9 21906 1 1 67 GLU HG3 H 7.835 8.596 -19.391 1.00 . A A . 67 GLU HG3 1 1
9 21907 1 1 67 GLU N N 7.732 6.999 -17.046 1.00 . A A . 67 GLU N 1 1
9 21908 1 1 67 GLU O O 4.696 8.409 -15.649 1.00 . A A . 67 GLU O 1 1
9 21909 1 1 67 GLU OE1 O 5.410 10.066 -20.869 1.00 . A A . 67 GLU OE1 1 1
9 21910 1 1 67 GLU OE2 O 6.589 8.347 -21.566 1.00 . A A . 67 GLU OE2 1 1
9 21911 1 1 68 PHE C C 4.453 6.147 -13.218 1.00 . A A . 68 PHE C 1 1
9 21912 1 1 68 PHE CA C 4.232 5.885 -14.695 1.00 . A A . 68 PHE CA 1 1
9 21913 1 1 68 PHE CB C 3.697 4.453 -14.967 1.00 . A A . 68 PHE CB 1 1
9 21914 1 1 68 PHE CD1 C 4.368 3.003 -13.001 1.00 . A A . 68 PHE CD1 1 1
9 21915 1 1 68 PHE CD2 C 5.274 2.494 -15.146 1.00 . A A . 68 PHE CD2 1 1
9 21916 1 1 68 PHE CE1 C 5.055 1.939 -12.453 1.00 . A A . 68 PHE CE1 1 1
9 21917 1 1 68 PHE CE2 C 5.965 1.427 -14.600 1.00 . A A . 68 PHE CE2 1 1
9 21918 1 1 68 PHE CG C 4.471 3.298 -14.356 1.00 . A A . 68 PHE CG 1 1
9 21919 1 1 68 PHE CZ C 5.855 1.151 -13.253 1.00 . A A . 68 PHE CZ 1 1
9 21920 1 1 68 PHE H H 6.021 5.567 -15.850 1.00 . A A . 68 PHE H 1 1
9 21921 1 1 68 PHE HA H 3.458 6.573 -14.955 1.00 . A A . 68 PHE HA 1 1
9 21922 1 1 68 PHE HB2 H 2.689 4.390 -14.592 1.00 . A A . 68 PHE HB2 1 1
9 21923 1 1 68 PHE HB3 H 3.673 4.299 -16.037 1.00 . A A . 68 PHE HB3 1 1
9 21924 1 1 68 PHE HD1 H 3.744 3.621 -12.372 1.00 . A A . 68 PHE HD1 1 1
9 21925 1 1 68 PHE HD2 H 5.357 2.709 -16.200 1.00 . A A . 68 PHE HD2 1 1
9 21926 1 1 68 PHE HE1 H 4.965 1.723 -11.398 1.00 . A A . 68 PHE HE1 1 1
9 21927 1 1 68 PHE HE2 H 6.589 0.807 -15.227 1.00 . A A . 68 PHE HE2 1 1
9 21928 1 1 68 PHE HZ H 6.393 0.319 -12.826 1.00 . A A . 68 PHE HZ 1 1
9 21929 1 1 68 PHE N N 5.363 6.250 -15.579 1.00 . A A . 68 PHE N 1 1
9 21930 1 1 68 PHE O O 3.541 6.628 -12.551 1.00 . A A . 68 PHE O 1 1
9 21931 1 1 69 LEU C C 5.820 7.572 -10.992 1.00 . A A . 69 LEU C 1 1
9 21932 1 1 69 LEU CA C 5.877 6.094 -11.283 1.00 . A A . 69 LEU CA 1 1
9 21933 1 1 69 LEU CB C 7.187 5.536 -10.855 1.00 . A A . 69 LEU CB 1 1
9 21934 1 1 69 LEU CD1 C 8.528 3.418 -11.092 1.00 . A A . 69 LEU CD1 1 1
9 21935 1 1 69 LEU CD2 C 6.965 3.692 -9.160 1.00 . A A . 69 LEU CD2 1 1
9 21936 1 1 69 LEU CG C 7.211 4.021 -10.627 1.00 . A A . 69 LEU CG 1 1
9 21937 1 1 69 LEU H H 6.305 5.430 -13.228 1.00 . A A . 69 LEU H 1 1
9 21938 1 1 69 LEU HA H 5.109 5.628 -10.739 1.00 . A A . 69 LEU HA 1 1
9 21939 1 1 69 LEU HB2 H 7.916 5.794 -11.592 1.00 . A A . 69 LEU HB2 1 1
9 21940 1 1 69 LEU HB3 H 7.420 6.028 -9.954 1.00 . A A . 69 LEU HB3 1 1
9 21941 1 1 69 LEU HD11 H 9.339 4.081 -10.839 1.00 . A A . 69 LEU HD11 1 1
9 21942 1 1 69 LEU HD12 H 8.503 3.274 -12.161 1.00 . A A . 69 LEU HD12 1 1
9 21943 1 1 69 LEU HD13 H 8.678 2.465 -10.604 1.00 . A A . 69 LEU HD13 1 1
9 21944 1 1 69 LEU HD21 H 6.992 2.621 -9.022 1.00 . A A . 69 LEU HD21 1 1
9 21945 1 1 69 LEU HD22 H 5.997 4.068 -8.864 1.00 . A A . 69 LEU HD22 1 1
9 21946 1 1 69 LEU HD23 H 7.731 4.153 -8.554 1.00 . A A . 69 LEU HD23 1 1
9 21947 1 1 69 LEU HG H 6.419 3.572 -11.209 1.00 . A A . 69 LEU HG 1 1
9 21948 1 1 69 LEU N N 5.621 5.836 -12.687 1.00 . A A . 69 LEU N 1 1
9 21949 1 1 69 LEU O O 5.461 7.998 -9.899 1.00 . A A . 69 LEU O 1 1
9 21950 1 1 70 THR C C 4.723 10.206 -11.802 1.00 . A A . 70 THR C 1 1
9 21951 1 1 70 THR CA C 6.155 9.756 -12.026 1.00 . A A . 70 THR CA 1 1
9 21952 1 1 70 THR CB C 6.659 10.248 -13.381 1.00 . A A . 70 THR CB 1 1
9 21953 1 1 70 THR CG2 C 7.398 11.550 -13.234 1.00 . A A . 70 THR CG2 1 1
9 21954 1 1 70 THR H H 6.623 7.883 -12.753 1.00 . A A . 70 THR H 1 1
9 21955 1 1 70 THR HA H 6.765 10.155 -11.251 1.00 . A A . 70 THR HA 1 1
9 21956 1 1 70 THR HB H 5.814 10.381 -14.022 1.00 . A A . 70 THR HB 1 1
9 21957 1 1 70 THR HG1 H 7.218 8.396 -13.768 1.00 . A A . 70 THR HG1 1 1
9 21958 1 1 70 THR HG21 H 6.745 12.287 -12.799 1.00 . A A . 70 THR HG21 1 1
9 21959 1 1 70 THR HG22 H 7.734 11.882 -14.203 1.00 . A A . 70 THR HG22 1 1
9 21960 1 1 70 THR HG23 H 8.246 11.389 -12.590 1.00 . A A . 70 THR HG23 1 1
9 21961 1 1 70 THR N N 6.218 8.322 -12.000 1.00 . A A . 70 THR N 1 1
9 21962 1 1 70 THR O O 4.482 11.230 -11.156 1.00 . A A . 70 THR O 1 1
9 21963 1 1 70 THR OG1 O 7.538 9.279 -13.965 1.00 . A A . 70 THR OG1 1 1
9 21964 1 1 71 MET C C 1.991 9.346 -10.690 1.00 . A A . 71 MET C 1 1
9 21965 1 1 71 MET CA C 2.364 9.703 -12.130 1.00 . A A . 71 MET CA 1 1
9 21966 1 1 71 MET CB C 1.458 9.016 -13.188 1.00 . A A . 71 MET CB 1 1
9 21967 1 1 71 MET CE C -0.113 5.161 -13.588 1.00 . A A . 71 MET CE 1 1
9 21968 1 1 71 MET CG C 1.000 7.594 -12.867 1.00 . A A . 71 MET CG 1 1
9 21969 1 1 71 MET H H 4.039 8.661 -12.906 1.00 . A A . 71 MET H 1 1
9 21970 1 1 71 MET HA H 2.264 10.758 -12.223 1.00 . A A . 71 MET HA 1 1
9 21971 1 1 71 MET HB2 H 0.574 9.620 -13.322 1.00 . A A . 71 MET HB2 1 1
9 21972 1 1 71 MET HB3 H 1.996 8.988 -14.125 1.00 . A A . 71 MET HB3 1 1
9 21973 1 1 71 MET HE1 H 0.828 4.755 -13.248 1.00 . A A . 71 MET HE1 1 1
9 21974 1 1 71 MET HE2 H -0.522 4.525 -14.358 1.00 . A A . 71 MET HE2 1 1
9 21975 1 1 71 MET HE3 H -0.803 5.212 -12.759 1.00 . A A . 71 MET HE3 1 1
9 21976 1 1 71 MET HG2 H 1.865 7.002 -12.611 1.00 . A A . 71 MET HG2 1 1
9 21977 1 1 71 MET HG3 H 0.329 7.630 -12.022 1.00 . A A . 71 MET HG3 1 1
9 21978 1 1 71 MET N N 3.773 9.421 -12.342 1.00 . A A . 71 MET N 1 1
9 21979 1 1 71 MET O O 1.099 9.958 -10.104 1.00 . A A . 71 MET O 1 1
9 21980 1 1 71 MET SD S 0.150 6.806 -14.248 1.00 . A A . 71 MET SD 1 1
9 21981 1 1 72 MET C C 3.323 8.816 -7.785 1.00 . A A . 72 MET C 1 1
9 21982 1 1 72 MET CA C 2.553 7.934 -8.741 1.00 . A A . 72 MET CA 1 1
9 21983 1 1 72 MET CB C 2.997 6.473 -8.571 1.00 . A A . 72 MET CB 1 1
9 21984 1 1 72 MET CE C 1.543 2.891 -10.151 1.00 . A A . 72 MET CE 1 1
9 21985 1 1 72 MET CG C 2.130 5.467 -9.316 1.00 . A A . 72 MET CG 1 1
9 21986 1 1 72 MET H H 3.444 7.954 -10.671 1.00 . A A . 72 MET H 1 1
9 21987 1 1 72 MET HA H 1.511 8.044 -8.498 1.00 . A A . 72 MET HA 1 1
9 21988 1 1 72 MET HB2 H 4.022 6.374 -8.932 1.00 . A A . 72 MET HB2 1 1
9 21989 1 1 72 MET HB3 H 2.975 6.226 -7.520 1.00 . A A . 72 MET HB3 1 1
9 21990 1 1 72 MET HE1 H 1.634 3.254 -11.164 1.00 . A A . 72 MET HE1 1 1
9 21991 1 1 72 MET HE2 H 0.535 3.057 -9.799 1.00 . A A . 72 MET HE2 1 1
9 21992 1 1 72 MET HE3 H 1.764 1.835 -10.125 1.00 . A A . 72 MET HE3 1 1
9 21993 1 1 72 MET HG2 H 1.117 5.544 -8.948 1.00 . A A . 72 MET HG2 1 1
9 21994 1 1 72 MET HG3 H 2.148 5.706 -10.369 1.00 . A A . 72 MET HG3 1 1
9 21995 1 1 72 MET N N 2.740 8.381 -10.128 1.00 . A A . 72 MET N 1 1
9 21996 1 1 72 MET O O 3.024 8.855 -6.587 1.00 . A A . 72 MET O 1 1
9 21997 1 1 72 MET SD S 2.695 3.769 -9.098 1.00 . A A . 72 MET SD 1 1
9 21998 1 1 73 ALA C C 4.266 11.696 -7.325 1.00 . A A . 73 ALA C 1 1
9 21999 1 1 73 ALA CA C 5.098 10.450 -7.534 1.00 . A A . 73 ALA CA 1 1
9 22000 1 1 73 ALA CB C 6.421 10.795 -8.194 1.00 . A A . 73 ALA CB 1 1
9 22001 1 1 73 ALA H H 4.514 9.409 -9.275 1.00 . A A . 73 ALA H 1 1
9 22002 1 1 73 ALA HA H 5.298 9.994 -6.573 1.00 . A A . 73 ALA HA 1 1
9 22003 1 1 73 ALA HB1 H 6.890 11.603 -7.644 1.00 . A A . 73 ALA HB1 1 1
9 22004 1 1 73 ALA HB2 H 6.246 11.104 -9.213 1.00 . A A . 73 ALA HB2 1 1
9 22005 1 1 73 ALA HB3 H 7.068 9.928 -8.183 1.00 . A A . 73 ALA HB3 1 1
9 22006 1 1 73 ALA N N 4.317 9.519 -8.321 1.00 . A A . 73 ALA N 1 1
9 22007 1 1 73 ALA O O 4.274 12.270 -6.239 1.00 . A A . 73 ALA O 1 1
9 22008 1 1 74 ARG C C 1.366 12.959 -7.468 1.00 . A A . 74 ARG C 1 1
9 22009 1 1 74 ARG CA C 2.641 13.246 -8.270 1.00 . A A . 74 ARG CA 1 1
9 22010 1 1 74 ARG CB C 2.377 13.857 -9.654 1.00 . A A . 74 ARG CB 1 1
9 22011 1 1 74 ARG CD C 2.235 13.089 -12.003 1.00 . A A . 74 ARG CD 1 1
9 22012 1 1 74 ARG CG C 1.602 12.990 -10.634 1.00 . A A . 74 ARG CG 1 1
9 22013 1 1 74 ARG CZ C 1.731 12.433 -14.350 1.00 . A A . 74 ARG CZ 1 1
9 22014 1 1 74 ARG H H 3.531 11.581 -9.228 1.00 . A A . 74 ARG H 1 1
9 22015 1 1 74 ARG HA H 3.193 13.953 -7.702 1.00 . A A . 74 ARG HA 1 1
9 22016 1 1 74 ARG HB2 H 1.843 14.784 -9.529 1.00 . A A . 74 ARG HB2 1 1
9 22017 1 1 74 ARG HB3 H 3.343 14.070 -10.105 1.00 . A A . 74 ARG HB3 1 1
9 22018 1 1 74 ARG HD2 H 2.371 14.133 -12.246 1.00 . A A . 74 ARG HD2 1 1
9 22019 1 1 74 ARG HD3 H 3.200 12.602 -11.958 1.00 . A A . 74 ARG HD3 1 1
9 22020 1 1 74 ARG HE H 0.586 12.027 -12.761 1.00 . A A . 74 ARG HE 1 1
9 22021 1 1 74 ARG HG2 H 1.631 11.963 -10.301 1.00 . A A . 74 ARG HG2 1 1
9 22022 1 1 74 ARG HG3 H 0.579 13.332 -10.689 1.00 . A A . 74 ARG HG3 1 1
9 22023 1 1 74 ARG HH11 H 3.495 13.474 -14.141 1.00 . A A . 74 ARG HH11 1 1
9 22024 1 1 74 ARG HH12 H 3.072 12.969 -15.818 1.00 . A A . 74 ARG HH12 1 1
9 22025 1 1 74 ARG HH21 H 0.041 11.385 -14.865 1.00 . A A . 74 ARG HH21 1 1
9 22026 1 1 74 ARG HH22 H 1.151 11.808 -16.219 1.00 . A A . 74 ARG HH22 1 1
9 22027 1 1 74 ARG N N 3.498 12.082 -8.369 1.00 . A A . 74 ARG N 1 1
9 22028 1 1 74 ARG NE N 1.418 12.459 -13.046 1.00 . A A . 74 ARG NE 1 1
9 22029 1 1 74 ARG NH1 N 2.848 13.000 -14.803 1.00 . A A . 74 ARG NH1 1 1
9 22030 1 1 74 ARG NH2 N 0.916 11.832 -15.206 1.00 . A A . 74 ARG NH2 1 1
9 22031 1 1 74 ARG O O 0.703 13.893 -7.008 1.00 . A A . 74 ARG O 1 1
9 22032 1 1 75 LYS C C 0.179 11.351 -4.986 1.00 . A A . 75 LYS C 1 1
9 22033 1 1 75 LYS CA C -0.120 11.273 -6.489 1.00 . A A . 75 LYS CA 1 1
9 22034 1 1 75 LYS CB C -0.568 9.862 -6.835 1.00 . A A . 75 LYS CB 1 1
9 22035 1 1 75 LYS CD C -0.942 8.494 -8.861 1.00 . A A . 75 LYS CD 1 1
9 22036 1 1 75 LYS CE C -1.905 8.173 -9.997 1.00 . A A . 75 LYS CE 1 1
9 22037 1 1 75 LYS CG C -1.312 9.764 -8.146 1.00 . A A . 75 LYS CG 1 1
9 22038 1 1 75 LYS H H 1.514 10.958 -7.800 1.00 . A A . 75 LYS H 1 1
9 22039 1 1 75 LYS HA H -0.908 11.950 -6.711 1.00 . A A . 75 LYS HA 1 1
9 22040 1 1 75 LYS HB2 H 0.303 9.227 -6.894 1.00 . A A . 75 LYS HB2 1 1
9 22041 1 1 75 LYS HB3 H -1.213 9.499 -6.049 1.00 . A A . 75 LYS HB3 1 1
9 22042 1 1 75 LYS HD2 H 0.051 8.633 -9.265 1.00 . A A . 75 LYS HD2 1 1
9 22043 1 1 75 LYS HD3 H -0.940 7.678 -8.149 1.00 . A A . 75 LYS HD3 1 1
9 22044 1 1 75 LYS HE2 H -2.039 9.059 -10.598 1.00 . A A . 75 LYS HE2 1 1
9 22045 1 1 75 LYS HE3 H -1.475 7.390 -10.603 1.00 . A A . 75 LYS HE3 1 1
9 22046 1 1 75 LYS HG2 H -2.374 9.775 -7.962 1.00 . A A . 75 LYS HG2 1 1
9 22047 1 1 75 LYS HG3 H -1.034 10.602 -8.764 1.00 . A A . 75 LYS HG3 1 1
9 22048 1 1 75 LYS HZ1 H -3.124 6.884 -8.890 1.00 . A A . 75 LYS HZ1 1 1
9 22049 1 1 75 LYS HZ2 H -3.853 7.476 -10.296 1.00 . A A . 75 LYS HZ2 1 1
9 22050 1 1 75 LYS HZ3 H -3.686 8.479 -8.945 1.00 . A A . 75 LYS HZ3 1 1
9 22051 1 1 75 LYS N N 1.026 11.665 -7.304 1.00 . A A . 75 LYS N 1 1
9 22052 1 1 75 LYS NZ N -3.236 7.721 -9.497 1.00 . A A . 75 LYS NZ 1 1
9 22053 1 1 75 LYS O O -0.746 11.329 -4.168 1.00 . A A . 75 LYS O 1 1
9 22054 1 1 76 MET C C 2.623 12.759 -2.860 1.00 . A A . 76 MET C 1 1
9 22055 1 1 76 MET CA C 1.880 11.476 -3.237 1.00 . A A . 76 MET CA 1 1
9 22056 1 1 76 MET CB C 2.722 10.229 -2.912 1.00 . A A . 76 MET CB 1 1
9 22057 1 1 76 MET CE C 6.711 9.321 -3.751 1.00 . A A . 76 MET CE 1 1
9 22058 1 1 76 MET CG C 4.075 10.159 -3.617 1.00 . A A . 76 MET CG 1 1
9 22059 1 1 76 MET H H 2.139 11.583 -5.323 1.00 . A A . 76 MET H 1 1
9 22060 1 1 76 MET HA H 0.987 11.436 -2.669 1.00 . A A . 76 MET HA 1 1
9 22061 1 1 76 MET HB2 H 2.895 10.195 -1.849 1.00 . A A . 76 MET HB2 1 1
9 22062 1 1 76 MET HB3 H 2.153 9.358 -3.201 1.00 . A A . 76 MET HB3 1 1
9 22063 1 1 76 MET HE1 H 6.555 9.122 -4.801 1.00 . A A . 76 MET HE1 1 1
9 22064 1 1 76 MET HE2 H 7.504 8.689 -3.379 1.00 . A A . 76 MET HE2 1 1
9 22065 1 1 76 MET HE3 H 6.984 10.358 -3.618 1.00 . A A . 76 MET HE3 1 1
9 22066 1 1 76 MET HG2 H 3.914 9.863 -4.642 1.00 . A A . 76 MET HG2 1 1
9 22067 1 1 76 MET HG3 H 4.526 11.141 -3.591 1.00 . A A . 76 MET HG3 1 1
9 22068 1 1 76 MET N N 1.466 11.456 -4.634 1.00 . A A . 76 MET N 1 1
9 22069 1 1 76 MET O O 2.683 13.132 -1.686 1.00 . A A . 76 MET O 1 1
9 22070 1 1 76 MET SD S 5.202 8.981 -2.848 1.00 . A A . 76 MET SD 1 1
9 22071 1 1 77 LYS C C 3.068 15.827 -3.196 1.00 . A A . 77 LYS C 1 1
9 22072 1 1 77 LYS CA C 3.940 14.656 -3.700 1.00 . A A . 77 LYS CA 1 1
9 22073 1 1 77 LYS CB C 4.550 15.011 -5.045 1.00 . A A . 77 LYS CB 1 1
9 22074 1 1 77 LYS CD C 6.672 15.175 -6.388 1.00 . A A . 77 LYS CD 1 1
9 22075 1 1 77 LYS CE C 8.065 14.611 -6.611 1.00 . A A . 77 LYS CE 1 1
9 22076 1 1 77 LYS CG C 5.945 14.439 -5.274 1.00 . A A . 77 LYS CG 1 1
9 22077 1 1 77 LYS H H 3.135 13.035 -4.764 1.00 . A A . 77 LYS H 1 1
9 22078 1 1 77 LYS HA H 4.728 14.469 -2.996 1.00 . A A . 77 LYS HA 1 1
9 22079 1 1 77 LYS HB2 H 3.897 14.609 -5.808 1.00 . A A . 77 LYS HB2 1 1
9 22080 1 1 77 LYS HB3 H 4.595 16.085 -5.142 1.00 . A A . 77 LYS HB3 1 1
9 22081 1 1 77 LYS HD2 H 6.105 15.078 -7.301 1.00 . A A . 77 LYS HD2 1 1
9 22082 1 1 77 LYS HD3 H 6.754 16.219 -6.122 1.00 . A A . 77 LYS HD3 1 1
9 22083 1 1 77 LYS HE2 H 8.629 14.703 -5.694 1.00 . A A . 77 LYS HE2 1 1
9 22084 1 1 77 LYS HE3 H 7.979 13.567 -6.875 1.00 . A A . 77 LYS HE3 1 1
9 22085 1 1 77 LYS HG2 H 6.518 14.525 -4.365 1.00 . A A . 77 LYS HG2 1 1
9 22086 1 1 77 LYS HG3 H 5.853 13.392 -5.551 1.00 . A A . 77 LYS HG3 1 1
9 22087 1 1 77 LYS HZ1 H 8.263 15.245 -8.591 1.00 . A A . 77 LYS HZ1 1 1
9 22088 1 1 77 LYS HZ2 H 9.736 14.920 -7.826 1.00 . A A . 77 LYS HZ2 1 1
9 22089 1 1 77 LYS HZ3 H 8.886 16.335 -7.457 1.00 . A A . 77 LYS HZ3 1 1
9 22090 1 1 77 LYS N N 3.194 13.414 -3.868 1.00 . A A . 77 LYS N 1 1
9 22091 1 1 77 LYS NZ N 8.788 15.328 -7.697 1.00 . A A . 77 LYS NZ 1 1
9 22092 1 1 77 LYS O O 3.602 16.855 -2.768 1.00 . A A . 77 LYS O 1 1
9 22093 1 1 78 ASP C C 0.166 16.392 -1.460 1.00 . A A . 78 ASP C 1 1
9 22094 1 1 78 ASP CA C 0.793 16.701 -2.818 1.00 . A A . 78 ASP CA 1 1
9 22095 1 1 78 ASP CB C -0.308 16.892 -3.865 1.00 . A A . 78 ASP CB 1 1
9 22096 1 1 78 ASP CG C 0.202 17.544 -5.137 1.00 . A A . 78 ASP CG 1 1
9 22097 1 1 78 ASP H H 1.381 14.809 -3.585 1.00 . A A . 78 ASP H 1 1
9 22098 1 1 78 ASP HA H 1.343 17.622 -2.724 1.00 . A A . 78 ASP HA 1 1
9 22099 1 1 78 ASP HB2 H -0.724 15.929 -4.119 1.00 . A A . 78 ASP HB2 1 1
9 22100 1 1 78 ASP HB3 H -1.086 17.516 -3.449 1.00 . A A . 78 ASP HB3 1 1
9 22101 1 1 78 ASP N N 1.737 15.659 -3.251 1.00 . A A . 78 ASP N 1 1
9 22102 1 1 78 ASP O O -0.183 17.317 -0.720 1.00 . A A . 78 ASP O 1 1
9 22103 1 1 78 ASP OD1 O 0.179 18.790 -5.215 1.00 . A A . 78 ASP OD1 1 1
9 22104 1 1 78 ASP OD2 O 0.623 16.808 -6.054 1.00 . A A . 78 ASP OD2 1 1
9 22105 1 1 79 THR C C 0.338 15.038 1.334 1.00 . A A . 79 THR C 1 1
9 22106 1 1 79 THR CA C -0.567 14.680 0.139 1.00 . A A . 79 THR CA 1 1
9 22107 1 1 79 THR CB C -0.942 13.160 0.142 1.00 . A A . 79 THR CB 1 1
9 22108 1 1 79 THR CG2 C 0.250 12.253 -0.172 1.00 . A A . 79 THR CG2 1 1
9 22109 1 1 79 THR H H 0.307 14.416 -1.764 1.00 . A A . 79 THR H 1 1
9 22110 1 1 79 THR HA H -1.483 15.236 0.242 1.00 . A A . 79 THR HA 1 1
9 22111 1 1 79 THR HB H -1.694 13.004 -0.619 1.00 . A A . 79 THR HB 1 1
9 22112 1 1 79 THR HG1 H -2.405 12.493 1.288 1.00 . A A . 79 THR HG1 1 1
9 22113 1 1 79 THR HG21 H 0.901 12.750 -0.877 1.00 . A A . 79 THR HG21 1 1
9 22114 1 1 79 THR HG22 H -0.103 11.326 -0.599 1.00 . A A . 79 THR HG22 1 1
9 22115 1 1 79 THR HG23 H 0.795 12.046 0.737 1.00 . A A . 79 THR HG23 1 1
9 22116 1 1 79 THR N N 0.023 15.099 -1.133 1.00 . A A . 79 THR N 1 1
9 22117 1 1 79 THR O O 1.367 14.396 1.569 1.00 . A A . 79 THR O 1 1
9 22118 1 1 79 THR OG1 O -1.500 12.787 1.410 1.00 . A A . 79 THR OG1 1 1
9 22119 1 1 80 ASP C C 1.063 15.492 4.215 1.00 . A A . 80 ASP C 1 1
9 22120 1 1 80 ASP CA C 0.660 16.608 3.243 1.00 . A A . 80 ASP CA 1 1
9 22121 1 1 80 ASP CB C -0.203 17.632 3.988 1.00 . A A . 80 ASP CB 1 1
9 22122 1 1 80 ASP CG C -0.410 18.912 3.198 1.00 . A A . 80 ASP CG 1 1
9 22123 1 1 80 ASP H H -0.860 16.583 1.754 1.00 . A A . 80 ASP H 1 1
9 22124 1 1 80 ASP HA H 1.555 17.100 2.896 1.00 . A A . 80 ASP HA 1 1
9 22125 1 1 80 ASP HB2 H -1.171 17.197 4.192 1.00 . A A . 80 ASP HB2 1 1
9 22126 1 1 80 ASP HB3 H 0.276 17.882 4.924 1.00 . A A . 80 ASP HB3 1 1
9 22127 1 1 80 ASP N N -0.061 16.100 2.054 1.00 . A A . 80 ASP N 1 1
9 22128 1 1 80 ASP O O 0.351 14.497 4.361 1.00 . A A . 80 ASP O 1 1
9 22129 1 1 80 ASP OD1 O -1.390 18.982 2.428 1.00 . A A . 80 ASP OD1 1 1
9 22130 1 1 80 ASP OD2 O 0.410 19.842 3.350 1.00 . A A . 80 ASP OD2 1 1
9 22131 1 1 81 SER C C 1.967 14.666 7.149 1.00 . A A . 81 SER C 1 1
9 22132 1 1 81 SER CA C 2.765 14.725 5.840 1.00 . A A . 81 SER CA 1 1
9 22133 1 1 81 SER CB C 4.231 15.061 6.133 1.00 . A A . 81 SER CB 1 1
9 22134 1 1 81 SER H H 2.704 16.522 4.716 1.00 . A A . 81 SER H 1 1
9 22135 1 1 81 SER HA H 2.720 13.754 5.379 1.00 . A A . 81 SER HA 1 1
9 22136 1 1 81 SER HB2 H 4.757 15.204 5.202 1.00 . A A . 81 SER HB2 1 1
9 22137 1 1 81 SER HB3 H 4.279 15.970 6.716 1.00 . A A . 81 SER HB3 1 1
9 22138 1 1 81 SER HG H 5.364 14.396 7.588 1.00 . A A . 81 SER HG 1 1
9 22139 1 1 81 SER N N 2.210 15.692 4.879 1.00 . A A . 81 SER N 1 1
9 22140 1 1 81 SER O O 2.143 13.739 7.944 1.00 . A A . 81 SER O 1 1
9 22141 1 1 81 SER OG O 4.865 14.020 6.859 1.00 . A A . 81 SER OG 1 1
9 22142 1 1 82 GLU C C -0.940 14.824 8.430 1.00 . A A . 82 GLU C 1 1
9 22143 1 1 82 GLU CA C 0.267 15.759 8.552 1.00 . A A . 82 GLU CA 1 1
9 22144 1 1 82 GLU CB C -0.124 17.249 8.705 1.00 . A A . 82 GLU CB 1 1
9 22145 1 1 82 GLU CD C -2.228 17.294 10.134 1.00 . A A . 82 GLU CD 1 1
9 22146 1 1 82 GLU CG C -1.611 17.560 8.771 1.00 . A A . 82 GLU CG 1 1
9 22147 1 1 82 GLU H H 0.970 16.332 6.660 1.00 . A A . 82 GLU H 1 1
9 22148 1 1 82 GLU HA H 0.855 15.455 9.389 1.00 . A A . 82 GLU HA 1 1
9 22149 1 1 82 GLU HB2 H 0.344 17.651 9.589 1.00 . A A . 82 GLU HB2 1 1
9 22150 1 1 82 GLU HB3 H 0.268 17.759 7.838 1.00 . A A . 82 GLU HB3 1 1
9 22151 1 1 82 GLU HG2 H -1.762 18.601 8.521 1.00 . A A . 82 GLU HG2 1 1
9 22152 1 1 82 GLU HG3 H -2.097 16.939 8.035 1.00 . A A . 82 GLU HG3 1 1
9 22153 1 1 82 GLU N N 1.093 15.658 7.356 1.00 . A A . 82 GLU N 1 1
9 22154 1 1 82 GLU O O -1.278 14.081 9.355 1.00 . A A . 82 GLU O 1 1
9 22155 1 1 82 GLU OE1 O -2.122 18.173 11.015 1.00 . A A . 82 GLU OE1 1 1
9 22156 1 1 82 GLU OE2 O -2.815 16.207 10.319 1.00 . A A . 82 GLU OE2 1 1
9 22157 1 1 83 GLU C C -2.369 12.621 6.642 1.00 . A A . 83 GLU C 1 1
9 22158 1 1 83 GLU CA C -2.735 14.087 6.918 1.00 . A A . 83 GLU CA 1 1
9 22159 1 1 83 GLU CB C -3.461 14.674 5.704 1.00 . A A . 83 GLU CB 1 1
9 22160 1 1 83 GLU CD C -5.091 16.394 4.827 1.00 . A A . 83 GLU CD 1 1
9 22161 1 1 83 GLU CG C -4.291 15.909 6.020 1.00 . A A . 83 GLU CG 1 1
9 22162 1 1 83 GLU H H -1.240 15.567 6.629 1.00 . A A . 83 GLU H 1 1
9 22163 1 1 83 GLU HA H -3.396 14.118 7.763 1.00 . A A . 83 GLU HA 1 1
9 22164 1 1 83 GLU HB2 H -2.728 14.943 4.957 1.00 . A A . 83 GLU HB2 1 1
9 22165 1 1 83 GLU HB3 H -4.118 13.921 5.294 1.00 . A A . 83 GLU HB3 1 1
9 22166 1 1 83 GLU HG2 H -4.976 15.672 6.820 1.00 . A A . 83 GLU HG2 1 1
9 22167 1 1 83 GLU HG3 H -3.629 16.701 6.336 1.00 . A A . 83 GLU HG3 1 1
9 22168 1 1 83 GLU N N -1.565 14.902 7.264 1.00 . A A . 83 GLU N 1 1
9 22169 1 1 83 GLU O O -3.242 11.748 6.673 1.00 . A A . 83 GLU O 1 1
9 22170 1 1 83 GLU OE1 O -4.563 17.222 4.055 1.00 . A A . 83 GLU OE1 1 1
9 22171 1 1 83 GLU OE2 O -6.246 15.946 4.664 1.00 . A A . 83 GLU OE2 1 1
9 22172 1 1 84 GLU C C -0.673 10.087 7.309 1.00 . A A . 84 GLU C 1 1
9 22173 1 1 84 GLU CA C -0.579 11.006 6.091 1.00 . A A . 84 GLU CA 1 1
9 22174 1 1 84 GLU CB C 0.872 11.057 5.599 1.00 . A A . 84 GLU CB 1 1
9 22175 1 1 84 GLU CD C 2.470 11.592 3.716 1.00 . A A . 84 GLU CD 1 1
9 22176 1 1 84 GLU CG C 1.025 11.566 4.175 1.00 . A A . 84 GLU CG 1 1
9 22177 1 1 84 GLU H H -0.443 13.098 6.364 1.00 . A A . 84 GLU H 1 1
9 22178 1 1 84 GLU HA H -1.192 10.604 5.319 1.00 . A A . 84 GLU HA 1 1
9 22179 1 1 84 GLU HB2 H 1.437 11.706 6.251 1.00 . A A . 84 GLU HB2 1 1
9 22180 1 1 84 GLU HB3 H 1.291 10.062 5.649 1.00 . A A . 84 GLU HB3 1 1
9 22181 1 1 84 GLU HG2 H 0.466 10.922 3.515 1.00 . A A . 84 GLU HG2 1 1
9 22182 1 1 84 GLU HG3 H 0.627 12.569 4.120 1.00 . A A . 84 GLU HG3 1 1
9 22183 1 1 84 GLU N N -1.077 12.360 6.374 1.00 . A A . 84 GLU N 1 1
9 22184 1 1 84 GLU O O -0.672 8.860 7.178 1.00 . A A . 84 GLU O 1 1
9 22185 1 1 84 GLU OE1 O 3.029 10.507 3.451 1.00 . A A . 84 GLU OE1 1 1
9 22186 1 1 84 GLU OE2 O 3.043 12.697 3.619 1.00 . A A . 84 GLU OE2 1 1
9 22187 1 1 85 ILE C C -2.320 9.695 10.096 1.00 . A A . 85 ILE C 1 1
9 22188 1 1 85 ILE CA C -0.853 9.991 9.757 1.00 . A A . 85 ILE CA 1 1
9 22189 1 1 85 ILE CB C -0.226 10.805 10.920 1.00 . A A . 85 ILE CB 1 1
9 22190 1 1 85 ILE CD1 C 1.197 12.890 10.697 1.00 . A A . 85 ILE CD1 1 1
9 22191 1 1 85 ILE CG1 C 1.137 11.389 10.537 1.00 . A A . 85 ILE CG1 1 1
9 22192 1 1 85 ILE CG2 C -0.090 9.949 12.169 1.00 . A A . 85 ILE CG2 1 1
9 22193 1 1 85 ILE H H -0.751 11.684 8.491 1.00 . A A . 85 ILE H 1 1
9 22194 1 1 85 ILE HA H -0.316 9.058 9.662 1.00 . A A . 85 ILE HA 1 1
9 22195 1 1 85 ILE HB H -0.902 11.614 11.142 1.00 . A A . 85 ILE HB 1 1
9 22196 1 1 85 ILE HD11 H 2.098 13.267 10.238 1.00 . A A . 85 ILE HD11 1 1
9 22197 1 1 85 ILE HD12 H 1.194 13.140 11.747 1.00 . A A . 85 ILE HD12 1 1
9 22198 1 1 85 ILE HD13 H 0.333 13.334 10.219 1.00 . A A . 85 ILE HD13 1 1
9 22199 1 1 85 ILE HG12 H 1.900 10.956 11.167 1.00 . A A . 85 ILE HG12 1 1
9 22200 1 1 85 ILE HG13 H 1.349 11.154 9.505 1.00 . A A . 85 ILE HG13 1 1
9 22201 1 1 85 ILE HG21 H 0.497 9.072 11.941 1.00 . A A . 85 ILE HG21 1 1
9 22202 1 1 85 ILE HG22 H -1.075 9.650 12.497 1.00 . A A . 85 ILE HG22 1 1
9 22203 1 1 85 ILE HG23 H 0.394 10.519 12.946 1.00 . A A . 85 ILE HG23 1 1
9 22204 1 1 85 ILE N N -0.753 10.706 8.483 1.00 . A A . 85 ILE N 1 1
9 22205 1 1 85 ILE O O -2.693 8.542 10.323 1.00 . A A . 85 ILE O 1 1
9 22206 1 1 86 ARG C C -5.354 9.787 9.477 1.00 . A A . 86 ARG C 1 1
9 22207 1 1 86 ARG CA C -4.577 10.661 10.455 1.00 . A A . 86 ARG CA 1 1
9 22208 1 1 86 ARG CB C -5.215 12.052 10.535 1.00 . A A . 86 ARG CB 1 1
9 22209 1 1 86 ARG CD C -5.950 13.477 12.469 1.00 . A A . 86 ARG CD 1 1
9 22210 1 1 86 ARG CG C -4.764 12.871 11.740 1.00 . A A . 86 ARG CG 1 1
9 22211 1 1 86 ARG CZ C -6.370 14.733 14.575 1.00 . A A . 86 ARG CZ 1 1
9 22212 1 1 86 ARG H H -2.754 11.649 9.947 1.00 . A A . 86 ARG H 1 1
9 22213 1 1 86 ARG HA H -4.652 10.191 11.417 1.00 . A A . 86 ARG HA 1 1
9 22214 1 1 86 ARG HB2 H -4.966 12.600 9.638 1.00 . A A . 86 ARG HB2 1 1
9 22215 1 1 86 ARG HB3 H -6.288 11.938 10.588 1.00 . A A . 86 ARG HB3 1 1
9 22216 1 1 86 ARG HD2 H -6.484 14.122 11.787 1.00 . A A . 86 ARG HD2 1 1
9 22217 1 1 86 ARG HD3 H -6.600 12.678 12.794 1.00 . A A . 86 ARG HD3 1 1
9 22218 1 1 86 ARG HE H -4.578 14.446 13.734 1.00 . A A . 86 ARG HE 1 1
9 22219 1 1 86 ARG HG2 H -4.227 12.228 12.420 1.00 . A A . 86 ARG HG2 1 1
9 22220 1 1 86 ARG HG3 H -4.113 13.666 11.404 1.00 . A A . 86 ARG HG3 1 1
9 22221 1 1 86 ARG HH11 H -8.076 13.970 13.710 1.00 . A A . 86 ARG HH11 1 1
9 22222 1 1 86 ARG HH12 H -8.313 14.892 15.239 1.00 . A A . 86 ARG HH12 1 1
9 22223 1 1 86 ARG HH21 H -4.861 15.607 15.661 1.00 . A A . 86 ARG HH21 1 1
9 22224 1 1 86 ARG HH22 H -6.525 15.801 16.323 1.00 . A A . 86 ARG HH22 1 1
9 22225 1 1 86 ARG N N -3.138 10.762 10.131 1.00 . A A . 86 ARG N 1 1
9 22226 1 1 86 ARG NE N -5.535 14.260 13.639 1.00 . A A . 86 ARG NE 1 1
9 22227 1 1 86 ARG NH1 N -7.682 14.516 14.503 1.00 . A A . 86 ARG NH1 1 1
9 22228 1 1 86 ARG NH2 N -5.884 15.431 15.593 1.00 . A A . 86 ARG NH2 1 1
9 22229 1 1 86 ARG O O -6.469 9.363 9.776 1.00 . A A . 86 ARG O 1 1
9 22230 1 1 87 GLU C C -5.197 7.201 7.711 1.00 . A A . 87 GLU C 1 1
9 22231 1 1 87 GLU CA C -5.379 8.670 7.323 1.00 . A A . 87 GLU CA 1 1
9 22232 1 1 87 GLU CB C -4.826 8.970 5.917 1.00 . A A . 87 GLU CB 1 1
9 22233 1 1 87 GLU CD C -3.096 8.450 4.150 1.00 . A A . 87 GLU CD 1 1
9 22234 1 1 87 GLU CG C -3.676 8.073 5.498 1.00 . A A . 87 GLU CG 1 1
9 22235 1 1 87 GLU H H -3.911 9.921 8.122 1.00 . A A . 87 GLU H 1 1
9 22236 1 1 87 GLU HA H -6.418 8.885 7.348 1.00 . A A . 87 GLU HA 1 1
9 22237 1 1 87 GLU HB2 H -5.622 8.853 5.197 1.00 . A A . 87 GLU HB2 1 1
9 22238 1 1 87 GLU HB3 H -4.479 9.993 5.893 1.00 . A A . 87 GLU HB3 1 1
9 22239 1 1 87 GLU HG2 H -2.899 8.141 6.248 1.00 . A A . 87 GLU HG2 1 1
9 22240 1 1 87 GLU HG3 H -4.047 7.054 5.450 1.00 . A A . 87 GLU HG3 1 1
9 22241 1 1 87 GLU N N -4.766 9.524 8.315 1.00 . A A . 87 GLU N 1 1
9 22242 1 1 87 GLU O O -5.906 6.328 7.216 1.00 . A A . 87 GLU O 1 1
9 22243 1 1 87 GLU OE1 O -3.649 8.006 3.121 1.00 . A A . 87 GLU OE1 1 1
9 22244 1 1 87 GLU OE2 O -2.090 9.189 4.121 1.00 . A A . 87 GLU OE2 1 1
9 22245 1 1 88 ALA C C -5.043 5.119 9.973 1.00 . A A . 88 ALA C 1 1
9 22246 1 1 88 ALA CA C -3.925 5.608 9.075 1.00 . A A . 88 ALA CA 1 1
9 22247 1 1 88 ALA CB C -2.583 5.552 9.786 1.00 . A A . 88 ALA CB 1 1
9 22248 1 1 88 ALA H H -3.659 7.689 8.890 1.00 . A A . 88 ALA H 1 1
9 22249 1 1 88 ALA HA H -3.895 4.970 8.222 1.00 . A A . 88 ALA HA 1 1
9 22250 1 1 88 ALA HB1 H -2.532 6.341 10.521 1.00 . A A . 88 ALA HB1 1 1
9 22251 1 1 88 ALA HB2 H -1.788 5.677 9.066 1.00 . A A . 88 ALA HB2 1 1
9 22252 1 1 88 ALA HB3 H -2.478 4.597 10.278 1.00 . A A . 88 ALA HB3 1 1
9 22253 1 1 88 ALA N N -4.208 6.950 8.581 1.00 . A A . 88 ALA N 1 1
9 22254 1 1 88 ALA O O -5.199 3.914 10.186 1.00 . A A . 88 ALA O 1 1
9 22255 1 1 89 PHE C C -8.122 5.557 10.314 1.00 . A A . 89 PHE C 1 1
9 22256 1 1 89 PHE CA C -6.978 5.766 11.299 1.00 . A A . 89 PHE CA 1 1
9 22257 1 1 89 PHE CB C -7.216 6.877 12.343 1.00 . A A . 89 PHE CB 1 1
9 22258 1 1 89 PHE CD1 C -8.701 8.599 11.341 1.00 . A A . 89 PHE CD1 1 1
9 22259 1 1 89 PHE CD2 C -9.595 7.148 12.987 1.00 . A A . 89 PHE CD2 1 1
9 22260 1 1 89 PHE CE1 C -9.913 9.213 11.206 1.00 . A A . 89 PHE CE1 1 1
9 22261 1 1 89 PHE CE2 C -10.818 7.756 12.867 1.00 . A A . 89 PHE CE2 1 1
9 22262 1 1 89 PHE CG C -8.532 7.564 12.229 1.00 . A A . 89 PHE CG 1 1
9 22263 1 1 89 PHE CZ C -10.986 8.795 11.971 1.00 . A A . 89 PHE CZ 1 1
9 22264 1 1 89 PHE H H -5.573 7.024 10.354 1.00 . A A . 89 PHE H 1 1
9 22265 1 1 89 PHE HA H -6.823 4.825 11.790 1.00 . A A . 89 PHE HA 1 1
9 22266 1 1 89 PHE HB2 H -7.156 6.450 13.332 1.00 . A A . 89 PHE HB2 1 1
9 22267 1 1 89 PHE HB3 H -6.444 7.623 12.236 1.00 . A A . 89 PHE HB3 1 1
9 22268 1 1 89 PHE HD1 H -7.863 8.923 10.744 1.00 . A A . 89 PHE HD1 1 1
9 22269 1 1 89 PHE HD2 H -9.459 6.339 13.686 1.00 . A A . 89 PHE HD2 1 1
9 22270 1 1 89 PHE HE1 H -10.019 10.012 10.503 1.00 . A A . 89 PHE HE1 1 1
9 22271 1 1 89 PHE HE2 H -11.637 7.412 13.464 1.00 . A A . 89 PHE HE2 1 1
9 22272 1 1 89 PHE HZ H -11.947 9.276 11.869 1.00 . A A . 89 PHE HZ 1 1
9 22273 1 1 89 PHE N N -5.806 6.073 10.508 1.00 . A A . 89 PHE N 1 1
9 22274 1 1 89 PHE O O -9.139 4.932 10.626 1.00 . A A . 89 PHE O 1 1
9 22275 1 1 90 ARG C C -8.590 4.570 7.376 1.00 . A A . 90 ARG C 1 1
9 22276 1 1 90 ARG CA C -8.851 5.933 8.015 1.00 . A A . 90 ARG CA 1 1
9 22277 1 1 90 ARG CB C -8.729 7.071 6.985 1.00 . A A . 90 ARG CB 1 1
9 22278 1 1 90 ARG CD C -10.977 8.218 6.813 1.00 . A A . 90 ARG CD 1 1
9 22279 1 1 90 ARG CG C -9.979 7.291 6.132 1.00 . A A . 90 ARG CG 1 1
9 22280 1 1 90 ARG CZ C -13.137 9.329 6.272 1.00 . A A . 90 ARG CZ 1 1
9 22281 1 1 90 ARG H H -7.113 6.656 8.972 1.00 . A A . 90 ARG H 1 1
9 22282 1 1 90 ARG HA H -9.820 5.928 8.424 1.00 . A A . 90 ARG HA 1 1
9 22283 1 1 90 ARG HB2 H -8.520 7.990 7.512 1.00 . A A . 90 ARG HB2 1 1
9 22284 1 1 90 ARG HB3 H -7.902 6.852 6.325 1.00 . A A . 90 ARG HB3 1 1
9 22285 1 1 90 ARG HD2 H -11.280 7.773 7.750 1.00 . A A . 90 ARG HD2 1 1
9 22286 1 1 90 ARG HD3 H -10.497 9.166 7.004 1.00 . A A . 90 ARG HD3 1 1
9 22287 1 1 90 ARG HE H -12.256 7.909 5.173 1.00 . A A . 90 ARG HE 1 1
9 22288 1 1 90 ARG HG2 H -9.687 7.728 5.188 1.00 . A A . 90 ARG HG2 1 1
9 22289 1 1 90 ARG HG3 H -10.452 6.336 5.954 1.00 . A A . 90 ARG HG3 1 1
9 22290 1 1 90 ARG HH11 H -12.272 10.002 8.016 1.00 . A A . 90 ARG HH11 1 1
9 22291 1 1 90 ARG HH12 H -13.839 10.768 7.568 1.00 . A A . 90 ARG HH12 1 1
9 22292 1 1 90 ARG HH21 H -14.230 8.865 4.596 1.00 . A A . 90 ARG HH21 1 1
9 22293 1 1 90 ARG HH22 H -14.927 10.135 5.667 1.00 . A A . 90 ARG HH22 1 1
9 22294 1 1 90 ARG N N -7.919 6.109 9.112 1.00 . A A . 90 ARG N 1 1
9 22295 1 1 90 ARG NE N -12.169 8.445 5.988 1.00 . A A . 90 ARG NE 1 1
9 22296 1 1 90 ARG NH1 N -13.078 10.088 7.365 1.00 . A A . 90 ARG NH1 1 1
9 22297 1 1 90 ARG NH2 N -14.172 9.452 5.453 1.00 . A A . 90 ARG NH2 1 1
9 22298 1 1 90 ARG O O -9.479 3.976 6.758 1.00 . A A . 90 ARG O 1 1
9 22299 1 1 91 VAL C C -7.159 1.684 8.036 1.00 . A A . 91 VAL C 1 1
9 22300 1 1 91 VAL CA C -6.911 2.828 7.042 1.00 . A A . 91 VAL CA 1 1
9 22301 1 1 91 VAL CB C -5.411 2.888 6.652 1.00 . A A . 91 VAL CB 1 1
9 22302 1 1 91 VAL CG1 C -4.919 1.539 6.200 1.00 . A A . 91 VAL CG1 1 1
9 22303 1 1 91 VAL CG2 C -5.154 3.910 5.550 1.00 . A A . 91 VAL CG2 1 1
9 22304 1 1 91 VAL H H -6.687 4.641 8.002 1.00 . A A . 91 VAL H 1 1
9 22305 1 1 91 VAL HA H -7.468 2.634 6.170 1.00 . A A . 91 VAL HA 1 1
9 22306 1 1 91 VAL HB H -4.850 3.179 7.527 1.00 . A A . 91 VAL HB 1 1
9 22307 1 1 91 VAL HG11 H -5.384 0.783 6.808 1.00 . A A . 91 VAL HG11 1 1
9 22308 1 1 91 VAL HG12 H -3.849 1.493 6.313 1.00 . A A . 91 VAL HG12 1 1
9 22309 1 1 91 VAL HG13 H -5.187 1.393 5.171 1.00 . A A . 91 VAL HG13 1 1
9 22310 1 1 91 VAL HG21 H -5.766 3.672 4.692 1.00 . A A . 91 VAL HG21 1 1
9 22311 1 1 91 VAL HG22 H -4.112 3.876 5.266 1.00 . A A . 91 VAL HG22 1 1
9 22312 1 1 91 VAL HG23 H -5.401 4.898 5.907 1.00 . A A . 91 VAL HG23 1 1
9 22313 1 1 91 VAL N N -7.347 4.096 7.544 1.00 . A A . 91 VAL N 1 1
9 22314 1 1 91 VAL O O -7.802 0.689 7.685 1.00 . A A . 91 VAL O 1 1
9 22315 1 1 92 PHE C C -7.870 0.965 11.289 1.00 . A A . 92 PHE C 1 1
9 22316 1 1 92 PHE CA C -6.752 0.775 10.256 1.00 . A A . 92 PHE CA 1 1
9 22317 1 1 92 PHE CB C -5.378 0.574 10.899 1.00 . A A . 92 PHE CB 1 1
9 22318 1 1 92 PHE CD1 C -3.864 -0.034 8.987 1.00 . A A . 92 PHE CD1 1 1
9 22319 1 1 92 PHE CD2 C -4.243 -1.663 10.684 1.00 . A A . 92 PHE CD2 1 1
9 22320 1 1 92 PHE CE1 C -3.028 -0.912 8.325 1.00 . A A . 92 PHE CE1 1 1
9 22321 1 1 92 PHE CE2 C -3.407 -2.545 10.022 1.00 . A A . 92 PHE CE2 1 1
9 22322 1 1 92 PHE CG C -4.483 -0.397 10.173 1.00 . A A . 92 PHE CG 1 1
9 22323 1 1 92 PHE CZ C -2.800 -2.168 8.843 1.00 . A A . 92 PHE CZ 1 1
9 22324 1 1 92 PHE H H -6.213 2.672 9.514 1.00 . A A . 92 PHE H 1 1
9 22325 1 1 92 PHE HA H -6.982 -0.097 9.715 1.00 . A A . 92 PHE HA 1 1
9 22326 1 1 92 PHE HB2 H -4.865 1.522 10.916 1.00 . A A . 92 PHE HB2 1 1
9 22327 1 1 92 PHE HB3 H -5.502 0.225 11.905 1.00 . A A . 92 PHE HB3 1 1
9 22328 1 1 92 PHE HD1 H -4.039 0.950 8.581 1.00 . A A . 92 PHE HD1 1 1
9 22329 1 1 92 PHE HD2 H -4.717 -1.961 11.607 1.00 . A A . 92 PHE HD2 1 1
9 22330 1 1 92 PHE HE1 H -2.552 -0.613 7.405 1.00 . A A . 92 PHE HE1 1 1
9 22331 1 1 92 PHE HE2 H -3.230 -3.528 10.426 1.00 . A A . 92 PHE HE2 1 1
9 22332 1 1 92 PHE HZ H -2.147 -2.856 8.326 1.00 . A A . 92 PHE HZ 1 1
9 22333 1 1 92 PHE N N -6.653 1.832 9.267 1.00 . A A . 92 PHE N 1 1
9 22334 1 1 92 PHE O O -8.591 0.010 11.590 1.00 . A A . 92 PHE O 1 1
9 22335 1 1 93 ASP C C -10.466 2.306 12.238 1.00 . A A . 93 ASP C 1 1
9 22336 1 1 93 ASP CA C -9.069 2.487 12.827 1.00 . A A . 93 ASP CA 1 1
9 22337 1 1 93 ASP CB C -8.864 3.901 13.379 1.00 . A A . 93 ASP CB 1 1
9 22338 1 1 93 ASP CG C -9.689 4.196 14.622 1.00 . A A . 93 ASP CG 1 1
9 22339 1 1 93 ASP H H -7.395 2.884 11.571 1.00 . A A . 93 ASP H 1 1
9 22340 1 1 93 ASP HA H -8.966 1.782 13.638 1.00 . A A . 93 ASP HA 1 1
9 22341 1 1 93 ASP HB2 H -7.821 4.028 13.630 1.00 . A A . 93 ASP HB2 1 1
9 22342 1 1 93 ASP HB3 H -9.129 4.610 12.609 1.00 . A A . 93 ASP HB3 1 1
9 22343 1 1 93 ASP N N -8.018 2.180 11.828 1.00 . A A . 93 ASP N 1 1
9 22344 1 1 93 ASP O O -11.015 3.202 11.584 1.00 . A A . 93 ASP O 1 1
9 22345 1 1 93 ASP OD1 O -9.258 3.806 15.727 1.00 . A A . 93 ASP OD1 1 1
9 22346 1 1 93 ASP OD2 O -10.763 4.816 14.486 1.00 . A A . 93 ASP OD2 1 1
9 22347 1 1 94 LYS C C -13.473 1.167 12.871 1.00 . A A . 94 LYS C 1 1
9 22348 1 1 94 LYS CA C -12.344 0.758 11.946 1.00 . A A . 94 LYS CA 1 1
9 22349 1 1 94 LYS CB C -12.487 -0.743 11.701 1.00 . A A . 94 LYS CB 1 1
9 22350 1 1 94 LYS CD C -11.997 -1.205 9.263 1.00 . A A . 94 LYS CD 1 1
9 22351 1 1 94 LYS CE C -10.992 -1.767 8.272 1.00 . A A . 94 LYS CE 1 1
9 22352 1 1 94 LYS CG C -11.497 -1.331 10.697 1.00 . A A . 94 LYS CG 1 1
9 22353 1 1 94 LYS H H -10.514 0.462 13.042 1.00 . A A . 94 LYS H 1 1
9 22354 1 1 94 LYS HA H -12.470 1.271 11.005 1.00 . A A . 94 LYS HA 1 1
9 22355 1 1 94 LYS HB2 H -12.375 -1.247 12.646 1.00 . A A . 94 LYS HB2 1 1
9 22356 1 1 94 LYS HB3 H -13.490 -0.926 11.342 1.00 . A A . 94 LYS HB3 1 1
9 22357 1 1 94 LYS HD2 H -12.925 -1.748 9.167 1.00 . A A . 94 LYS HD2 1 1
9 22358 1 1 94 LYS HD3 H -12.164 -0.161 9.041 1.00 . A A . 94 LYS HD3 1 1
9 22359 1 1 94 LYS HE2 H -10.059 -1.236 8.383 1.00 . A A . 94 LYS HE2 1 1
9 22360 1 1 94 LYS HE3 H -10.838 -2.814 8.489 1.00 . A A . 94 LYS HE3 1 1
9 22361 1 1 94 LYS HG2 H -10.558 -0.805 10.785 1.00 . A A . 94 LYS HG2 1 1
9 22362 1 1 94 LYS HG3 H -11.346 -2.374 10.924 1.00 . A A . 94 LYS HG3 1 1
9 22363 1 1 94 LYS HZ1 H -11.611 -0.625 6.636 1.00 . A A . 94 LYS HZ1 1 1
9 22364 1 1 94 LYS HZ2 H -12.359 -2.139 6.737 1.00 . A A . 94 LYS HZ2 1 1
9 22365 1 1 94 LYS HZ3 H -10.755 -2.023 6.212 1.00 . A A . 94 LYS HZ3 1 1
9 22366 1 1 94 LYS N N -11.012 1.112 12.468 1.00 . A A . 94 LYS N 1 1
9 22367 1 1 94 LYS NZ N -11.462 -1.629 6.866 1.00 . A A . 94 LYS NZ 1 1
9 22368 1 1 94 LYS O O -14.437 1.807 12.439 1.00 . A A . 94 LYS O 1 1
9 22369 1 1 95 ASP C C -14.540 2.502 15.542 1.00 . A A . 95 ASP C 1 1
9 22370 1 1 95 ASP CA C -14.387 1.033 15.130 1.00 . A A . 95 ASP CA 1 1
9 22371 1 1 95 ASP CB C -14.161 0.141 16.353 1.00 . A A . 95 ASP CB 1 1
9 22372 1 1 95 ASP CG C -15.427 -0.112 17.156 1.00 . A A . 95 ASP CG 1 1
9 22373 1 1 95 ASP H H -12.534 0.338 14.436 1.00 . A A . 95 ASP H 1 1
9 22374 1 1 95 ASP HA H -15.262 0.735 14.639 1.00 . A A . 95 ASP HA 1 1
9 22375 1 1 95 ASP HB2 H -13.771 -0.810 16.025 1.00 . A A . 95 ASP HB2 1 1
9 22376 1 1 95 ASP HB3 H -13.436 0.617 16.995 1.00 . A A . 95 ASP HB3 1 1
9 22377 1 1 95 ASP N N -13.344 0.794 14.152 1.00 . A A . 95 ASP N 1 1
9 22378 1 1 95 ASP O O -15.395 2.854 16.363 1.00 . A A . 95 ASP O 1 1
9 22379 1 1 95 ASP OD1 O -16.131 -1.101 16.859 1.00 . A A . 95 ASP OD1 1 1
9 22380 1 1 95 ASP OD2 O -15.713 0.679 18.079 1.00 . A A . 95 ASP OD2 1 1
9 22381 1 1 96 GLY C C -13.639 5.182 16.647 1.00 . A A . 96 GLY C 1 1
9 22382 1 1 96 GLY CA C -13.688 4.777 15.173 1.00 . A A . 96 GLY CA 1 1
9 22383 1 1 96 GLY H H -13.117 2.926 14.277 1.00 . A A . 96 GLY H 1 1
9 22384 1 1 96 GLY HA2 H -12.821 5.188 14.680 1.00 . A A . 96 GLY HA2 1 1
9 22385 1 1 96 GLY HA3 H -14.572 5.211 14.726 1.00 . A A . 96 GLY HA3 1 1
9 22386 1 1 96 GLY N N -13.714 3.324 14.934 1.00 . A A . 96 GLY N 1 1
9 22387 1 1 96 GLY O O -14.201 6.215 17.023 1.00 . A A . 96 GLY O 1 1
9 22388 1 1 97 ASN C C -11.498 5.270 19.257 1.00 . A A . 97 ASN C 1 1
9 22389 1 1 97 ASN CA C -12.853 4.636 18.908 1.00 . A A . 97 ASN CA 1 1
9 22390 1 1 97 ASN CB C -13.050 3.334 19.697 1.00 . A A . 97 ASN CB 1 1
9 22391 1 1 97 ASN CG C -13.554 3.571 21.111 1.00 . A A . 97 ASN CG 1 1
9 22392 1 1 97 ASN H H -12.542 3.567 17.101 1.00 . A A . 97 ASN H 1 1
9 22393 1 1 97 ASN HA H -13.635 5.328 19.177 1.00 . A A . 97 ASN HA 1 1
9 22394 1 1 97 ASN HB2 H -13.768 2.714 19.181 1.00 . A A . 97 ASN HB2 1 1
9 22395 1 1 97 ASN HB3 H -12.106 2.811 19.754 1.00 . A A . 97 ASN HB3 1 1
9 22396 1 1 97 ASN HD21 H -15.438 3.468 20.484 1.00 . A A . 97 ASN HD21 1 1
9 22397 1 1 97 ASN HD22 H -15.224 3.751 22.175 1.00 . A A . 97 ASN HD22 1 1
9 22398 1 1 97 ASN N N -12.969 4.368 17.470 1.00 . A A . 97 ASN N 1 1
9 22399 1 1 97 ASN ND2 N -14.871 3.599 21.273 1.00 . A A . 97 ASN ND2 1 1
9 22400 1 1 97 ASN O O -11.270 5.663 20.407 1.00 . A A . 97 ASN O 1 1
9 22401 1 1 97 ASN OD1 O -12.767 3.726 22.045 1.00 . A A . 97 ASN OD1 1 1
9 22402 1 1 98 GLY C C -8.209 4.903 18.586 1.00 . A A . 98 GLY C 1 1
9 22403 1 1 98 GLY CA C -9.292 5.948 18.468 1.00 . A A . 98 GLY CA 1 1
9 22404 1 1 98 GLY H H -10.866 5.048 17.369 1.00 . A A . 98 GLY H 1 1
9 22405 1 1 98 GLY HA2 H -9.057 6.617 17.659 1.00 . A A . 98 GLY HA2 1 1
9 22406 1 1 98 GLY HA3 H -9.321 6.494 19.386 1.00 . A A . 98 GLY HA3 1 1
9 22407 1 1 98 GLY N N -10.614 5.370 18.259 1.00 . A A . 98 GLY N 1 1
9 22408 1 1 98 GLY O O -7.021 5.193 18.414 1.00 . A A . 98 GLY O 1 1
9 22409 1 1 99 TYR C C -8.137 1.474 17.993 1.00 . A A . 99 TYR C 1 1
9 22410 1 1 99 TYR CA C -7.770 2.544 19.018 1.00 . A A . 99 TYR CA 1 1
9 22411 1 1 99 TYR CB C -7.838 1.945 20.438 1.00 . A A . 99 TYR CB 1 1
9 22412 1 1 99 TYR CD1 C -8.680 3.744 22.008 1.00 . A A . 99 TYR CD1 1 1
9 22413 1 1 99 TYR CD2 C -6.397 3.077 22.185 1.00 . A A . 99 TYR CD2 1 1
9 22414 1 1 99 TYR CE1 C -8.500 4.648 23.037 1.00 . A A . 99 TYR CE1 1 1
9 22415 1 1 99 TYR CE2 C -6.211 3.980 23.215 1.00 . A A . 99 TYR CE2 1 1
9 22416 1 1 99 TYR CG C -7.632 2.943 21.563 1.00 . A A . 99 TYR CG 1 1
9 22417 1 1 99 TYR CZ C -7.264 4.762 23.637 1.00 . A A . 99 TYR CZ 1 1
9 22418 1 1 99 TYR H H -9.588 3.588 19.042 1.00 . A A . 99 TYR H 1 1
9 22419 1 1 99 TYR HA H -6.776 2.883 18.826 1.00 . A A . 99 TYR HA 1 1
9 22420 1 1 99 TYR HB2 H -8.807 1.491 20.579 1.00 . A A . 99 TYR HB2 1 1
9 22421 1 1 99 TYR HB3 H -7.075 1.180 20.532 1.00 . A A . 99 TYR HB3 1 1
9 22422 1 1 99 TYR HD1 H -9.647 3.652 21.536 1.00 . A A . 99 TYR HD1 1 1
9 22423 1 1 99 TYR HD2 H -5.573 2.463 21.852 1.00 . A A . 99 TYR HD2 1 1
9 22424 1 1 99 TYR HE1 H -9.326 5.260 23.368 1.00 . A A . 99 TYR HE1 1 1
9 22425 1 1 99 TYR HE2 H -5.243 4.070 23.685 1.00 . A A . 99 TYR HE2 1 1
9 22426 1 1 99 TYR HH H -7.818 5.601 25.276 1.00 . A A . 99 TYR HH 1 1
9 22427 1 1 99 TYR N N -8.646 3.694 18.880 1.00 . A A . 99 TYR N 1 1
9 22428 1 1 99 TYR O O -9.268 0.974 17.985 1.00 . A A . 99 TYR O 1 1
9 22429 1 1 99 TYR OH O -7.082 5.662 24.662 1.00 . A A . 99 TYR OH 1 1
9 22430 1 1 100 ILE C C -7.250 -1.272 16.738 1.00 . A A . 100 ILE C 1 1
9 22431 1 1 100 ILE CA C -7.357 0.127 16.098 1.00 . A A . 100 ILE CA 1 1
9 22432 1 1 100 ILE CB C -6.293 0.317 14.985 1.00 . A A . 100 ILE CB 1 1
9 22433 1 1 100 ILE CD1 C -5.171 2.240 13.641 1.00 . A A . 100 ILE CD1 1 1
9 22434 1 1 100 ILE CG1 C -6.400 1.731 14.383 1.00 . A A . 100 ILE CG1 1 1
9 22435 1 1 100 ILE CG2 C -6.513 -0.730 13.923 1.00 . A A . 100 ILE CG2 1 1
9 22436 1 1 100 ILE H H -6.319 1.588 17.155 1.00 . A A . 100 ILE H 1 1
9 22437 1 1 100 ILE HA H -8.348 0.250 15.652 1.00 . A A . 100 ILE HA 1 1
9 22438 1 1 100 ILE HB H -5.312 0.178 15.415 1.00 . A A . 100 ILE HB 1 1
9 22439 1 1 100 ILE HD11 H -4.822 3.151 14.103 1.00 . A A . 100 ILE HD11 1 1
9 22440 1 1 100 ILE HD12 H -5.437 2.443 12.593 1.00 . A A . 100 ILE HD12 1 1
9 22441 1 1 100 ILE HD13 H -4.389 1.491 13.680 1.00 . A A . 100 ILE HD13 1 1
9 22442 1 1 100 ILE HG12 H -7.222 1.735 13.680 1.00 . A A . 100 ILE HG12 1 1
9 22443 1 1 100 ILE HG13 H -6.620 2.430 15.178 1.00 . A A . 100 ILE HG13 1 1
9 22444 1 1 100 ILE HG21 H -5.563 -1.079 13.561 1.00 . A A . 100 ILE HG21 1 1
9 22445 1 1 100 ILE HG22 H -7.086 -0.295 13.117 1.00 . A A . 100 ILE HG22 1 1
9 22446 1 1 100 ILE HG23 H -7.060 -1.546 14.362 1.00 . A A . 100 ILE HG23 1 1
9 22447 1 1 100 ILE N N -7.178 1.137 17.121 1.00 . A A . 100 ILE N 1 1
9 22448 1 1 100 ILE O O -6.177 -1.877 16.778 1.00 . A A . 100 ILE O 1 1
9 22449 1 1 101 SER C C -8.171 -4.240 16.999 1.00 . A A . 101 SER C 1 1
9 22450 1 1 101 SER CA C -8.491 -3.058 17.912 1.00 . A A . 101 SER CA 1 1
9 22451 1 1 101 SER CB C -9.884 -3.218 18.533 1.00 . A A . 101 SER CB 1 1
9 22452 1 1 101 SER H H -9.195 -1.228 17.118 1.00 . A A . 101 SER H 1 1
9 22453 1 1 101 SER HA H -7.772 -3.057 18.706 1.00 . A A . 101 SER HA 1 1
9 22454 1 1 101 SER HB2 H -10.132 -2.321 19.079 1.00 . A A . 101 SER HB2 1 1
9 22455 1 1 101 SER HB3 H -10.609 -3.378 17.750 1.00 . A A . 101 SER HB3 1 1
9 22456 1 1 101 SER HG H -10.265 -4.030 20.276 1.00 . A A . 101 SER HG 1 1
9 22457 1 1 101 SER N N -8.391 -1.760 17.227 1.00 . A A . 101 SER N 1 1
9 22458 1 1 101 SER O O -8.161 -4.118 15.771 1.00 . A A . 101 SER O 1 1
9 22459 1 1 101 SER OG O -9.926 -4.320 19.426 1.00 . A A . 101 SER OG 1 1
9 22460 1 1 102 ALA C C -8.612 -7.148 15.987 1.00 . A A . 102 ALA C 1 1
9 22461 1 1 102 ALA CA C -7.563 -6.641 16.976 1.00 . A A . 102 ALA CA 1 1
9 22462 1 1 102 ALA CB C -7.275 -7.701 18.027 1.00 . A A . 102 ALA CB 1 1
9 22463 1 1 102 ALA H H -7.941 -5.381 18.620 1.00 . A A . 102 ALA H 1 1
9 22464 1 1 102 ALA HA H -6.664 -6.465 16.432 1.00 . A A . 102 ALA HA 1 1
9 22465 1 1 102 ALA HB1 H -6.741 -8.515 17.576 1.00 . A A . 102 ALA HB1 1 1
9 22466 1 1 102 ALA HB2 H -8.206 -8.064 18.436 1.00 . A A . 102 ALA HB2 1 1
9 22467 1 1 102 ALA HB3 H -6.678 -7.271 18.817 1.00 . A A . 102 ALA HB3 1 1
9 22468 1 1 102 ALA N N -7.912 -5.386 17.643 1.00 . A A . 102 ALA N 1 1
9 22469 1 1 102 ALA O O -8.318 -8.034 15.177 1.00 . A A . 102 ALA O 1 1
9 22470 1 1 103 ALA C C -10.834 -6.192 13.908 1.00 . A A . 103 ALA C 1 1
9 22471 1 1 103 ALA CA C -10.894 -7.004 15.154 1.00 . A A . 103 ALA CA 1 1
9 22472 1 1 103 ALA CB C -12.256 -6.808 15.776 1.00 . A A . 103 ALA CB 1 1
9 22473 1 1 103 ALA H H -9.961 -5.807 16.620 1.00 . A A . 103 ALA H 1 1
9 22474 1 1 103 ALA HA H -10.743 -8.038 14.909 1.00 . A A . 103 ALA HA 1 1
9 22475 1 1 103 ALA HB1 H -12.882 -7.663 15.567 1.00 . A A . 103 ALA HB1 1 1
9 22476 1 1 103 ALA HB2 H -12.700 -5.917 15.334 1.00 . A A . 103 ALA HB2 1 1
9 22477 1 1 103 ALA HB3 H -12.156 -6.674 16.842 1.00 . A A . 103 ALA HB3 1 1
9 22478 1 1 103 ALA N N -9.822 -6.591 16.048 1.00 . A A . 103 ALA N 1 1
9 22479 1 1 103 ALA O O -11.215 -6.634 12.829 1.00 . A A . 103 ALA O 1 1
9 22480 1 1 104 GLU C C -9.019 -4.280 12.261 1.00 . A A . 104 GLU C 1 1
9 22481 1 1 104 GLU CA C -10.223 -3.993 13.077 1.00 . A A . 104 GLU CA 1 1
9 22482 1 1 104 GLU CB C -10.147 -2.596 13.702 1.00 . A A . 104 GLU CB 1 1
9 22483 1 1 104 GLU CD C -10.946 -1.057 15.576 1.00 . A A . 104 GLU CD 1 1
9 22484 1 1 104 GLU CG C -11.144 -2.374 14.837 1.00 . A A . 104 GLU CG 1 1
9 22485 1 1 104 GLU H H -10.095 -4.730 15.024 1.00 . A A . 104 GLU H 1 1
9 22486 1 1 104 GLU HA H -11.058 -4.085 12.434 1.00 . A A . 104 GLU HA 1 1
9 22487 1 1 104 GLU HB2 H -9.156 -2.464 14.108 1.00 . A A . 104 GLU HB2 1 1
9 22488 1 1 104 GLU HB3 H -10.319 -1.855 12.940 1.00 . A A . 104 GLU HB3 1 1
9 22489 1 1 104 GLU HG2 H -12.139 -2.384 14.427 1.00 . A A . 104 GLU HG2 1 1
9 22490 1 1 104 GLU HG3 H -11.033 -3.199 15.548 1.00 . A A . 104 GLU HG3 1 1
9 22491 1 1 104 GLU N N -10.363 -4.975 14.114 1.00 . A A . 104 GLU N 1 1
9 22492 1 1 104 GLU O O -9.073 -4.186 11.048 1.00 . A A . 104 GLU O 1 1
9 22493 1 1 104 GLU OE1 O -10.716 -0.022 14.914 1.00 . A A . 104 GLU OE1 1 1
9 22494 1 1 104 GLU OE2 O -11.037 -1.058 16.820 1.00 . A A . 104 GLU OE2 1 1
9 22495 1 1 105 LEU C C -7.008 -6.274 11.435 1.00 . A A . 105 LEU C 1 1
9 22496 1 1 105 LEU CA C -6.728 -5.040 12.271 1.00 . A A . 105 LEU CA 1 1
9 22497 1 1 105 LEU CB C -5.634 -5.294 13.325 1.00 . A A . 105 LEU CB 1 1
9 22498 1 1 105 LEU CD1 C -3.241 -5.335 14.022 1.00 . A A . 105 LEU CD1 1 1
9 22499 1 1 105 LEU CD2 C -3.957 -6.642 12.015 1.00 . A A . 105 LEU CD2 1 1
9 22500 1 1 105 LEU CG C -4.186 -5.376 12.832 1.00 . A A . 105 LEU CG 1 1
9 22501 1 1 105 LEU H H -8.000 -4.707 13.905 1.00 . A A . 105 LEU H 1 1
9 22502 1 1 105 LEU HA H -6.462 -4.242 11.615 1.00 . A A . 105 LEU HA 1 1
9 22503 1 1 105 LEU HB2 H -5.688 -4.499 14.054 1.00 . A A . 105 LEU HB2 1 1
9 22504 1 1 105 LEU HB3 H -5.867 -6.223 13.825 1.00 . A A . 105 LEU HB3 1 1
9 22505 1 1 105 LEU HD11 H -3.174 -4.324 14.393 1.00 . A A . 105 LEU HD11 1 1
9 22506 1 1 105 LEU HD12 H -2.262 -5.675 13.719 1.00 . A A . 105 LEU HD12 1 1
9 22507 1 1 105 LEU HD13 H -3.619 -5.980 14.802 1.00 . A A . 105 LEU HD13 1 1
9 22508 1 1 105 LEU HD21 H -3.180 -6.465 11.285 1.00 . A A . 105 LEU HD21 1 1
9 22509 1 1 105 LEU HD22 H -4.888 -6.908 11.508 1.00 . A A . 105 LEU HD22 1 1
9 22510 1 1 105 LEU HD23 H -3.664 -7.446 12.672 1.00 . A A . 105 LEU HD23 1 1
9 22511 1 1 105 LEU HG H -3.977 -4.524 12.207 1.00 . A A . 105 LEU HG 1 1
9 22512 1 1 105 LEU N N -7.952 -4.668 12.934 1.00 . A A . 105 LEU N 1 1
9 22513 1 1 105 LEU O O -6.465 -6.447 10.341 1.00 . A A . 105 LEU O 1 1
9 22514 1 1 106 ARG C C -9.265 -7.893 10.204 1.00 . A A . 106 ARG C 1 1
9 22515 1 1 106 ARG CA C -8.331 -8.301 11.308 1.00 . A A . 106 ARG CA 1 1
9 22516 1 1 106 ARG CB C -9.019 -9.255 12.307 1.00 . A A . 106 ARG CB 1 1
9 22517 1 1 106 ARG CD C -10.416 -10.953 11.032 1.00 . A A . 106 ARG CD 1 1
9 22518 1 1 106 ARG CG C -10.430 -9.707 11.910 1.00 . A A . 106 ARG CG 1 1
9 22519 1 1 106 ARG CZ C -12.062 -12.527 10.030 1.00 . A A . 106 ARG CZ 1 1
9 22520 1 1 106 ARG H H -8.188 -6.946 12.885 1.00 . A A . 106 ARG H 1 1
9 22521 1 1 106 ARG HA H -7.485 -8.743 10.874 1.00 . A A . 106 ARG HA 1 1
9 22522 1 1 106 ARG HB2 H -8.406 -10.131 12.440 1.00 . A A . 106 ARG HB2 1 1
9 22523 1 1 106 ARG HB3 H -9.097 -8.732 13.248 1.00 . A A . 106 ARG HB3 1 1
9 22524 1 1 106 ARG HD2 H -9.865 -10.735 10.130 1.00 . A A . 106 ARG HD2 1 1
9 22525 1 1 106 ARG HD3 H -9.925 -11.751 11.570 1.00 . A A . 106 ARG HD3 1 1
9 22526 1 1 106 ARG HE H -12.510 -10.792 10.919 1.00 . A A . 106 ARG HE 1 1
9 22527 1 1 106 ARG HG2 H -10.996 -9.913 12.804 1.00 . A A . 106 ARG HG2 1 1
9 22528 1 1 106 ARG HG3 H -10.901 -8.895 11.359 1.00 . A A . 106 ARG HG3 1 1
9 22529 1 1 106 ARG HH11 H -10.109 -13.160 9.876 1.00 . A A . 106 ARG HH11 1 1
9 22530 1 1 106 ARG HH12 H -11.350 -14.257 9.169 1.00 . A A . 106 ARG HH12 1 1
9 22531 1 1 106 ARG HH21 H -14.084 -12.163 10.034 1.00 . A A . 106 ARG HH21 1 1
9 22532 1 1 106 ARG HH22 H -13.560 -13.701 9.257 1.00 . A A . 106 ARG HH22 1 1
9 22533 1 1 106 ARG N N -7.875 -7.119 11.984 1.00 . A A . 106 ARG N 1 1
9 22534 1 1 106 ARG NE N -11.771 -11.386 10.671 1.00 . A A . 106 ARG NE 1 1
9 22535 1 1 106 ARG NH1 N -11.104 -13.377 9.665 1.00 . A A . 106 ARG NH1 1 1
9 22536 1 1 106 ARG NH2 N -13.326 -12.818 9.754 1.00 . A A . 106 ARG NH2 1 1
9 22537 1 1 106 ARG O O -9.196 -8.415 9.095 1.00 . A A . 106 ARG O 1 1
9 22538 1 1 107 HIS C C -10.291 -5.629 8.551 1.00 . A A . 107 HIS C 1 1
9 22539 1 1 107 HIS CA C -11.069 -6.407 9.582 1.00 . A A . 107 HIS CA 1 1
9 22540 1 1 107 HIS CB C -12.117 -5.514 10.246 1.00 . A A . 107 HIS CB 1 1
9 22541 1 1 107 HIS CD2 C -13.803 -4.771 8.416 1.00 . A A . 107 HIS CD2 1 1
9 22542 1 1 107 HIS CE1 C -15.534 -5.943 9.081 1.00 . A A . 107 HIS CE1 1 1
9 22543 1 1 107 HIS CG C -13.426 -5.465 9.517 1.00 . A A . 107 HIS CG 1 1
9 22544 1 1 107 HIS H H -10.154 -6.628 11.459 1.00 . A A . 107 HIS H 1 1
9 22545 1 1 107 HIS HA H -11.526 -7.245 9.109 1.00 . A A . 107 HIS HA 1 1
9 22546 1 1 107 HIS HB2 H -12.305 -5.872 11.246 1.00 . A A . 107 HIS HB2 1 1
9 22547 1 1 107 HIS HB3 H -11.724 -4.506 10.296 1.00 . A A . 107 HIS HB3 1 1
9 22548 1 1 107 HIS HD1 H -14.579 -6.793 10.679 1.00 . A A . 107 HIS HD1 1 1
9 22549 1 1 107 HIS HD2 H -13.186 -4.095 7.842 1.00 . A A . 107 HIS HD2 1 1
9 22550 1 1 107 HIS HE1 H -16.524 -6.369 9.142 1.00 . A A . 107 HIS HE1 1 1
9 22551 1 1 107 HIS HE2 H -15.659 -4.733 7.432 1.00 . A A . 107 HIS HE2 1 1
9 22552 1 1 107 HIS N N -10.138 -6.947 10.537 1.00 . A A . 107 HIS N 1 1
9 22553 1 1 107 HIS ND1 N -14.534 -6.189 9.909 1.00 . A A . 107 HIS ND1 1 1
9 22554 1 1 107 HIS NE2 N -15.116 -5.086 8.168 1.00 . A A . 107 HIS NE2 1 1
9 22555 1 1 107 HIS O O -10.760 -5.402 7.431 1.00 . A A . 107 HIS O 1 1
9 22556 1 1 108 VAL C C -7.659 -5.554 7.091 1.00 . A A . 108 VAL C 1 1
9 22557 1 1 108 VAL CA C -8.168 -4.528 8.063 1.00 . A A . 108 VAL CA 1 1
9 22558 1 1 108 VAL CB C -7.004 -3.893 8.851 1.00 . A A . 108 VAL CB 1 1
9 22559 1 1 108 VAL CG1 C -5.852 -3.486 7.951 1.00 . A A . 108 VAL CG1 1 1
9 22560 1 1 108 VAL CG2 C -7.521 -2.731 9.659 1.00 . A A . 108 VAL CG2 1 1
9 22561 1 1 108 VAL H H -8.787 -5.416 9.920 1.00 . A A . 108 VAL H 1 1
9 22562 1 1 108 VAL HA H -8.710 -3.778 7.528 1.00 . A A . 108 VAL HA 1 1
9 22563 1 1 108 VAL HB H -6.633 -4.635 9.539 1.00 . A A . 108 VAL HB 1 1
9 22564 1 1 108 VAL HG11 H -5.329 -4.384 7.639 1.00 . A A . 108 VAL HG11 1 1
9 22565 1 1 108 VAL HG12 H -5.177 -2.841 8.493 1.00 . A A . 108 VAL HG12 1 1
9 22566 1 1 108 VAL HG13 H -6.233 -2.971 7.083 1.00 . A A . 108 VAL HG13 1 1
9 22567 1 1 108 VAL HG21 H -8.334 -3.092 10.293 1.00 . A A . 108 VAL HG21 1 1
9 22568 1 1 108 VAL HG22 H -7.892 -1.971 8.993 1.00 . A A . 108 VAL HG22 1 1
9 22569 1 1 108 VAL HG23 H -6.731 -2.337 10.273 1.00 . A A . 108 VAL HG23 1 1
9 22570 1 1 108 VAL N N -9.081 -5.222 8.960 1.00 . A A . 108 VAL N 1 1
9 22571 1 1 108 VAL O O -7.683 -5.372 5.871 1.00 . A A . 108 VAL O 1 1
9 22572 1 1 109 MET C C -7.795 -8.347 6.048 1.00 . A A . 109 MET C 1 1
9 22573 1 1 109 MET CA C -6.720 -7.786 6.947 1.00 . A A . 109 MET CA 1 1
9 22574 1 1 109 MET CB C -6.199 -8.888 7.858 1.00 . A A . 109 MET CB 1 1
9 22575 1 1 109 MET CE C -2.318 -9.565 9.173 1.00 . A A . 109 MET CE 1 1
9 22576 1 1 109 MET CG C -4.731 -8.727 8.114 1.00 . A A . 109 MET CG 1 1
9 22577 1 1 109 MET H H -7.076 -6.581 8.671 1.00 . A A . 109 MET H 1 1
9 22578 1 1 109 MET HA H -5.927 -7.452 6.324 1.00 . A A . 109 MET HA 1 1
9 22579 1 1 109 MET HB2 H -6.727 -8.869 8.802 1.00 . A A . 109 MET HB2 1 1
9 22580 1 1 109 MET HB3 H -6.359 -9.843 7.379 1.00 . A A . 109 MET HB3 1 1
9 22581 1 1 109 MET HE1 H -1.719 -10.356 9.600 1.00 . A A . 109 MET HE1 1 1
9 22582 1 1 109 MET HE2 H -2.354 -8.731 9.857 1.00 . A A . 109 MET HE2 1 1
9 22583 1 1 109 MET HE3 H -1.882 -9.247 8.239 1.00 . A A . 109 MET HE3 1 1
9 22584 1 1 109 MET HG2 H -4.253 -8.556 7.154 1.00 . A A . 109 MET HG2 1 1
9 22585 1 1 109 MET HG3 H -4.596 -7.870 8.763 1.00 . A A . 109 MET HG3 1 1
9 22586 1 1 109 MET N N -7.184 -6.626 7.690 1.00 . A A . 109 MET N 1 1
9 22587 1 1 109 MET O O -7.518 -8.687 4.907 1.00 . A A . 109 MET O 1 1
9 22588 1 1 109 MET SD S -3.979 -10.167 8.880 1.00 . A A . 109 MET SD 1 1
9 22589 1 1 110 THR C C -10.456 -7.992 4.581 1.00 . A A . 110 THR C 1 1
9 22590 1 1 110 THR CA C -10.127 -8.944 5.736 1.00 . A A . 110 THR CA 1 1
9 22591 1 1 110 THR CB C -11.397 -9.261 6.569 1.00 . A A . 110 THR CB 1 1
9 22592 1 1 110 THR CG2 C -12.274 -10.301 5.876 1.00 . A A . 110 THR CG2 1 1
9 22593 1 1 110 THR H H -9.209 -8.066 7.454 1.00 . A A . 110 THR H 1 1
9 22594 1 1 110 THR HA H -9.755 -9.863 5.306 1.00 . A A . 110 THR HA 1 1
9 22595 1 1 110 THR HB H -11.967 -8.355 6.687 1.00 . A A . 110 THR HB 1 1
9 22596 1 1 110 THR HG1 H -11.517 -9.276 8.538 1.00 . A A . 110 THR HG1 1 1
9 22597 1 1 110 THR HG21 H -13.146 -10.498 6.482 1.00 . A A . 110 THR HG21 1 1
9 22598 1 1 110 THR HG22 H -11.713 -11.215 5.746 1.00 . A A . 110 THR HG22 1 1
9 22599 1 1 110 THR HG23 H -12.582 -9.928 4.911 1.00 . A A . 110 THR HG23 1 1
9 22600 1 1 110 THR N N -9.032 -8.406 6.543 1.00 . A A . 110 THR N 1 1
9 22601 1 1 110 THR O O -11.081 -8.392 3.595 1.00 . A A . 110 THR O 1 1
9 22602 1 1 110 THR OG1 O -11.031 -9.756 7.862 1.00 . A A . 110 THR OG1 1 1
9 22603 1 1 111 ASN C C -9.128 -5.924 2.622 1.00 . A A . 111 ASN C 1 1
9 22604 1 1 111 ASN CA C -10.190 -5.727 3.686 1.00 . A A . 111 ASN CA 1 1
9 22605 1 1 111 ASN CB C -10.001 -4.318 4.223 1.00 . A A . 111 ASN CB 1 1
9 22606 1 1 111 ASN CG C -11.115 -3.378 3.808 1.00 . A A . 111 ASN CG 1 1
9 22607 1 1 111 ASN H H -9.597 -6.467 5.563 1.00 . A A . 111 ASN H 1 1
9 22608 1 1 111 ASN HA H -11.167 -5.832 3.264 1.00 . A A . 111 ASN HA 1 1
9 22609 1 1 111 ASN HB2 H -9.947 -4.345 5.302 1.00 . A A . 111 ASN HB2 1 1
9 22610 1 1 111 ASN HB3 H -9.057 -3.943 3.814 1.00 . A A . 111 ASN HB3 1 1
9 22611 1 1 111 ASN HD21 H -12.174 -3.886 5.413 1.00 . A A . 111 ASN HD21 1 1
9 22612 1 1 111 ASN HD22 H -12.908 -2.725 4.366 1.00 . A A . 111 ASN HD22 1 1
9 22613 1 1 111 ASN N N -10.024 -6.729 4.726 1.00 . A A . 111 ASN N 1 1
9 22614 1 1 111 ASN ND2 N -12.173 -3.324 4.610 1.00 . A A . 111 ASN ND2 1 1
9 22615 1 1 111 ASN O O -9.415 -5.883 1.422 1.00 . A A . 111 ASN O 1 1
9 22616 1 1 111 ASN OD1 O -11.028 -2.709 2.779 1.00 . A A . 111 ASN OD1 1 1
9 22617 1 1 112 LEU C C -6.666 -7.734 1.657 1.00 . A A . 112 LEU C 1 1
9 22618 1 1 112 LEU CA C -6.754 -6.313 2.212 1.00 . A A . 112 LEU CA 1 1
9 22619 1 1 112 LEU CB C -5.452 -5.972 2.934 1.00 . A A . 112 LEU CB 1 1
9 22620 1 1 112 LEU CD1 C -4.722 -4.666 4.924 1.00 . A A . 112 LEU CD1 1 1
9 22621 1 1 112 LEU CD2 C -4.697 -3.594 2.666 1.00 . A A . 112 LEU CD2 1 1
9 22622 1 1 112 LEU CG C -5.405 -4.586 3.575 1.00 . A A . 112 LEU CG 1 1
9 22623 1 1 112 LEU H H -7.739 -6.166 4.066 1.00 . A A . 112 LEU H 1 1
9 22624 1 1 112 LEU HA H -6.904 -5.621 1.415 1.00 . A A . 112 LEU HA 1 1
9 22625 1 1 112 LEU HB2 H -5.293 -6.712 3.707 1.00 . A A . 112 LEU HB2 1 1
9 22626 1 1 112 LEU HB3 H -4.642 -6.042 2.222 1.00 . A A . 112 LEU HB3 1 1
9 22627 1 1 112 LEU HD11 H -4.683 -3.683 5.368 1.00 . A A . 112 LEU HD11 1 1
9 22628 1 1 112 LEU HD12 H -3.719 -5.047 4.799 1.00 . A A . 112 LEU HD12 1 1
9 22629 1 1 112 LEU HD13 H -5.285 -5.330 5.563 1.00 . A A . 112 LEU HD13 1 1
9 22630 1 1 112 LEU HD21 H -4.958 -3.798 1.638 1.00 . A A . 112 LEU HD21 1 1
9 22631 1 1 112 LEU HD22 H -3.629 -3.685 2.793 1.00 . A A . 112 LEU HD22 1 1
9 22632 1 1 112 LEU HD23 H -5.007 -2.592 2.922 1.00 . A A . 112 LEU HD23 1 1
9 22633 1 1 112 LEU HG H -6.415 -4.235 3.735 1.00 . A A . 112 LEU HG 1 1
9 22634 1 1 112 LEU N N -7.887 -6.140 3.095 1.00 . A A . 112 LEU N 1 1
9 22635 1 1 112 LEU O O -6.144 -7.946 0.558 1.00 . A A . 112 LEU O 1 1
9 22636 1 1 113 GLY C C -6.903 -11.140 3.072 1.00 . A A . 113 GLY C 1 1
9 22637 1 1 113 GLY CA C -7.177 -10.081 1.997 1.00 . A A . 113 GLY CA 1 1
9 22638 1 1 113 GLY H H -7.575 -8.445 3.288 1.00 . A A . 113 GLY H 1 1
9 22639 1 1 113 GLY HA2 H -8.139 -10.297 1.561 1.00 . A A . 113 GLY HA2 1 1
9 22640 1 1 113 GLY HA3 H -6.430 -10.184 1.223 1.00 . A A . 113 GLY HA3 1 1
9 22641 1 1 113 GLY N N -7.182 -8.694 2.429 1.00 . A A . 113 GLY N 1 1
9 22642 1 1 113 GLY O O -7.085 -12.324 2.772 1.00 . A A . 113 GLY O 1 1
9 22643 1 1 114 GLU C C -7.291 -12.005 6.314 1.00 . A A . 114 GLU C 1 1
9 22644 1 1 114 GLU CA C -6.197 -11.807 5.294 1.00 . A A . 114 GLU CA 1 1
9 22645 1 1 114 GLU CB C -4.904 -11.528 6.042 1.00 . A A . 114 GLU CB 1 1
9 22646 1 1 114 GLU CD C -2.481 -12.158 6.320 1.00 . A A . 114 GLU CD 1 1
9 22647 1 1 114 GLU CG C -3.763 -12.377 5.544 1.00 . A A . 114 GLU CG 1 1
9 22648 1 1 114 GLU H H -6.343 -9.844 4.564 1.00 . A A . 114 GLU H 1 1
9 22649 1 1 114 GLU HA H -6.075 -12.718 4.752 1.00 . A A . 114 GLU HA 1 1
9 22650 1 1 114 GLU HB2 H -4.642 -10.487 5.923 1.00 . A A . 114 GLU HB2 1 1
9 22651 1 1 114 GLU HB3 H -5.060 -11.743 7.101 1.00 . A A . 114 GLU HB3 1 1
9 22652 1 1 114 GLU HG2 H -4.053 -13.415 5.630 1.00 . A A . 114 GLU HG2 1 1
9 22653 1 1 114 GLU HG3 H -3.592 -12.133 4.506 1.00 . A A . 114 GLU HG3 1 1
9 22654 1 1 114 GLU N N -6.475 -10.783 4.309 1.00 . A A . 114 GLU N 1 1
9 22655 1 1 114 GLU O O -8.062 -11.097 6.626 1.00 . A A . 114 GLU O 1 1
9 22656 1 1 114 GLU OE1 O -2.325 -12.774 7.396 1.00 . A A . 114 GLU OE1 1 1
9 22657 1 1 114 GLU OE2 O -1.631 -11.373 5.851 1.00 . A A . 114 GLU OE2 1 1
9 22658 1 1 115 LYS C C -7.420 -13.862 9.092 1.00 . A A . 115 LYS C 1 1
9 22659 1 1 115 LYS CA C -8.245 -13.605 7.863 1.00 . A A . 115 LYS CA 1 1
9 22660 1 1 115 LYS CB C -9.089 -14.819 7.533 1.00 . A A . 115 LYS CB 1 1
9 22661 1 1 115 LYS CD C -9.330 -15.871 5.265 1.00 . A A . 115 LYS CD 1 1
9 22662 1 1 115 LYS CE C -10.001 -15.794 3.900 1.00 . A A . 115 LYS CE 1 1
9 22663 1 1 115 LYS CG C -9.767 -14.733 6.175 1.00 . A A . 115 LYS CG 1 1
9 22664 1 1 115 LYS H H -6.753 -13.904 6.444 1.00 . A A . 115 LYS H 1 1
9 22665 1 1 115 LYS HA H -8.881 -12.764 8.041 1.00 . A A . 115 LYS HA 1 1
9 22666 1 1 115 LYS HB2 H -8.463 -15.698 7.555 1.00 . A A . 115 LYS HB2 1 1
9 22667 1 1 115 LYS HB3 H -9.847 -14.901 8.299 1.00 . A A . 115 LYS HB3 1 1
9 22668 1 1 115 LYS HD2 H -8.259 -15.817 5.131 1.00 . A A . 115 LYS HD2 1 1
9 22669 1 1 115 LYS HD3 H -9.589 -16.810 5.731 1.00 . A A . 115 LYS HD3 1 1
9 22670 1 1 115 LYS HE2 H -9.846 -16.729 3.384 1.00 . A A . 115 LYS HE2 1 1
9 22671 1 1 115 LYS HE3 H -11.060 -15.635 4.043 1.00 . A A . 115 LYS HE3 1 1
9 22672 1 1 115 LYS HG2 H -10.839 -14.773 6.303 1.00 . A A . 115 LYS HG2 1 1
9 22673 1 1 115 LYS HG3 H -9.485 -13.792 5.718 1.00 . A A . 115 LYS HG3 1 1
9 22674 1 1 115 LYS HZ1 H -9.608 -13.772 3.537 1.00 . A A . 115 LYS HZ1 1 1
9 22675 1 1 115 LYS HZ2 H -9.928 -14.668 2.139 1.00 . A A . 115 LYS HZ2 1 1
9 22676 1 1 115 LYS HZ3 H -8.434 -14.820 2.916 1.00 . A A . 115 LYS HZ3 1 1
9 22677 1 1 115 LYS N N -7.340 -13.232 6.811 1.00 . A A . 115 LYS N 1 1
9 22678 1 1 115 LYS NZ N -9.454 -14.686 3.065 1.00 . A A . 115 LYS NZ 1 1
9 22679 1 1 115 LYS O O -6.448 -14.624 9.059 1.00 . A A . 115 LYS O 1 1
9 22680 1 1 116 LEU C C -8.007 -13.395 12.641 1.00 . A A . 116 LEU C 1 1
9 22681 1 1 116 LEU CA C -7.088 -13.290 11.418 1.00 . A A . 116 LEU CA 1 1
9 22682 1 1 116 LEU CB C -6.157 -12.054 11.493 1.00 . A A . 116 LEU CB 1 1
9 22683 1 1 116 LEU CD1 C -4.167 -13.050 10.366 1.00 . A A . 116 LEU CD1 1 1
9 22684 1 1 116 LEU CD2 C -3.861 -11.126 11.941 1.00 . A A . 116 LEU CD2 1 1
9 22685 1 1 116 LEU CG C -4.667 -12.379 11.632 1.00 . A A . 116 LEU CG 1 1
9 22686 1 1 116 LEU H H -8.638 -12.717 10.116 1.00 . A A . 116 LEU H 1 1
9 22687 1 1 116 LEU HA H -6.472 -14.175 11.383 1.00 . A A . 116 LEU HA 1 1
9 22688 1 1 116 LEU HB2 H -6.284 -11.475 10.563 1.00 . A A . 116 LEU HB2 1 1
9 22689 1 1 116 LEU HB3 H -6.458 -11.441 12.328 1.00 . A A . 116 LEU HB3 1 1
9 22690 1 1 116 LEU HD11 H -3.625 -13.949 10.625 1.00 . A A . 116 LEU HD11 1 1
9 22691 1 1 116 LEU HD12 H -3.519 -12.374 9.829 1.00 . A A . 116 LEU HD12 1 1
9 22692 1 1 116 LEU HD13 H -5.026 -13.307 9.749 1.00 . A A . 116 LEU HD13 1 1
9 22693 1 1 116 LEU HD21 H -4.016 -10.841 12.969 1.00 . A A . 116 LEU HD21 1 1
9 22694 1 1 116 LEU HD22 H -4.183 -10.323 11.293 1.00 . A A . 116 LEU HD22 1 1
9 22695 1 1 116 LEU HD23 H -2.812 -11.323 11.775 1.00 . A A . 116 LEU HD23 1 1
9 22696 1 1 116 LEU HG H -4.529 -13.069 12.443 1.00 . A A . 116 LEU HG 1 1
9 22697 1 1 116 LEU N N -7.819 -13.223 10.167 1.00 . A A . 116 LEU N 1 1
9 22698 1 1 116 LEU O O -8.772 -12.478 12.945 1.00 . A A . 116 LEU O 1 1
9 22699 1 1 117 THR C C -8.224 -13.957 15.718 1.00 . A A . 117 THR C 1 1
9 22700 1 1 117 THR CA C -8.676 -14.821 14.552 1.00 . A A . 117 THR CA 1 1
9 22701 1 1 117 THR CB C -8.660 -16.324 14.958 1.00 . A A . 117 THR CB 1 1
9 22702 1 1 117 THR CG2 C -7.528 -16.647 15.929 1.00 . A A . 117 THR CG2 1 1
9 22703 1 1 117 THR H H -7.259 -15.217 13.043 1.00 . A A . 117 THR H 1 1
9 22704 1 1 117 THR HA H -9.684 -14.559 14.338 1.00 . A A . 117 THR HA 1 1
9 22705 1 1 117 THR HB H -8.539 -16.910 14.078 1.00 . A A . 117 THR HB 1 1
9 22706 1 1 117 THR HG1 H -9.892 -17.593 15.830 1.00 . A A . 117 THR HG1 1 1
9 22707 1 1 117 THR HG21 H -7.294 -15.742 16.497 1.00 . A A . 117 THR HG21 1 1
9 22708 1 1 117 THR HG22 H -6.659 -16.975 15.380 1.00 . A A . 117 THR HG22 1 1
9 22709 1 1 117 THR HG23 H -7.846 -17.423 16.605 1.00 . A A . 117 THR HG23 1 1
9 22710 1 1 117 THR N N -7.900 -14.539 13.346 1.00 . A A . 117 THR N 1 1
9 22711 1 1 117 THR O O -7.354 -13.106 15.568 1.00 . A A . 117 THR O 1 1
9 22712 1 1 117 THR OG1 O -9.907 -16.668 15.571 1.00 . A A . 117 THR OG1 1 1
9 22713 1 1 118 ASP C C -7.171 -13.699 18.697 1.00 . A A . 118 ASP C 1 1
9 22714 1 1 118 ASP CA C -8.567 -13.471 18.093 1.00 . A A . 118 ASP CA 1 1
9 22715 1 1 118 ASP CB C -9.676 -13.769 19.110 1.00 . A A . 118 ASP CB 1 1
9 22716 1 1 118 ASP CG C -9.636 -12.876 20.342 1.00 . A A . 118 ASP CG 1 1
9 22717 1 1 118 ASP H H -9.453 -14.978 16.893 1.00 . A A . 118 ASP H 1 1
9 22718 1 1 118 ASP HA H -8.620 -12.461 17.820 1.00 . A A . 118 ASP HA 1 1
9 22719 1 1 118 ASP HB2 H -10.633 -13.631 18.629 1.00 . A A . 118 ASP HB2 1 1
9 22720 1 1 118 ASP HB3 H -9.589 -14.797 19.423 1.00 . A A . 118 ASP HB3 1 1
9 22721 1 1 118 ASP N N -8.826 -14.220 16.870 1.00 . A A . 118 ASP N 1 1
9 22722 1 1 118 ASP O O -6.556 -12.754 19.197 1.00 . A A . 118 ASP O 1 1
9 22723 1 1 118 ASP OD1 O -10.276 -11.803 20.319 1.00 . A A . 118 ASP OD1 1 1
9 22724 1 1 118 ASP OD2 O -8.965 -13.251 21.326 1.00 . A A . 118 ASP OD2 1 1
9 22725 1 1 119 GLU C C -4.233 -15.114 18.216 1.00 . A A . 119 GLU C 1 1
9 22726 1 1 119 GLU CA C -5.379 -15.266 19.219 1.00 . A A . 119 GLU CA 1 1
9 22727 1 1 119 GLU CB C -5.386 -16.670 19.855 1.00 . A A . 119 GLU CB 1 1
9 22728 1 1 119 GLU CD C -5.667 -19.170 19.562 1.00 . A A . 119 GLU CD 1 1
9 22729 1 1 119 GLU CG C -5.803 -17.803 18.920 1.00 . A A . 119 GLU CG 1 1
9 22730 1 1 119 GLU H H -7.238 -15.631 18.292 1.00 . A A . 119 GLU H 1 1
9 22731 1 1 119 GLU HA H -5.204 -14.549 19.987 1.00 . A A . 119 GLU HA 1 1
9 22732 1 1 119 GLU HB2 H -4.396 -16.888 20.223 1.00 . A A . 119 GLU HB2 1 1
9 22733 1 1 119 GLU HB3 H -6.072 -16.658 20.689 1.00 . A A . 119 GLU HB3 1 1
9 22734 1 1 119 GLU HG2 H -6.833 -17.655 18.640 1.00 . A A . 119 GLU HG2 1 1
9 22735 1 1 119 GLU HG3 H -5.181 -17.770 18.038 1.00 . A A . 119 GLU HG3 1 1
9 22736 1 1 119 GLU N N -6.693 -14.933 18.664 1.00 . A A . 119 GLU N 1 1
9 22737 1 1 119 GLU O O -3.066 -15.064 18.618 1.00 . A A . 119 GLU O 1 1
9 22738 1 1 119 GLU OE1 O -4.581 -19.775 19.446 1.00 . A A . 119 GLU OE1 1 1
9 22739 1 1 119 GLU OE2 O -6.648 -19.636 20.180 1.00 . A A . 119 GLU OE2 1 1
9 22740 1 1 120 GLU C C -3.208 -13.379 15.692 1.00 . A A . 120 GLU C 1 1
9 22741 1 1 120 GLU CA C -3.548 -14.865 15.888 1.00 . A A . 120 GLU CA 1 1
9 22742 1 1 120 GLU CB C -3.925 -15.574 14.572 1.00 . A A . 120 GLU CB 1 1
9 22743 1 1 120 GLU CD C -5.476 -15.949 12.634 1.00 . A A . 120 GLU CD 1 1
9 22744 1 1 120 GLU CG C -5.217 -15.138 13.893 1.00 . A A . 120 GLU CG 1 1
9 22745 1 1 120 GLU H H -5.501 -15.117 16.671 1.00 . A A . 120 GLU H 1 1
9 22746 1 1 120 GLU HA H -2.652 -15.339 16.268 1.00 . A A . 120 GLU HA 1 1
9 22747 1 1 120 GLU HB2 H -3.125 -15.421 13.862 1.00 . A A . 120 GLU HB2 1 1
9 22748 1 1 120 GLU HB3 H -4.002 -16.631 14.776 1.00 . A A . 120 GLU HB3 1 1
9 22749 1 1 120 GLU HG2 H -6.057 -15.268 14.571 1.00 . A A . 120 GLU HG2 1 1
9 22750 1 1 120 GLU HG3 H -5.142 -14.102 13.629 1.00 . A A . 120 GLU HG3 1 1
9 22751 1 1 120 GLU N N -4.562 -15.043 16.926 1.00 . A A . 120 GLU N 1 1
9 22752 1 1 120 GLU O O -2.205 -13.049 15.059 1.00 . A A . 120 GLU O 1 1
9 22753 1 1 120 GLU OE1 O -4.751 -15.750 11.637 1.00 . A A . 120 GLU OE1 1 1
9 22754 1 1 120 GLU OE2 O -6.404 -16.785 12.649 1.00 . A A . 120 GLU OE2 1 1
9 22755 1 1 121 VAL C C -2.928 -10.571 17.260 1.00 . A A . 121 VAL C 1 1
9 22756 1 1 121 VAL CA C -3.849 -11.036 16.148 1.00 . A A . 121 VAL CA 1 1
9 22757 1 1 121 VAL CB C -5.123 -10.165 16.264 1.00 . A A . 121 VAL CB 1 1
9 22758 1 1 121 VAL CG1 C -5.462 -9.502 14.940 1.00 . A A . 121 VAL CG1 1 1
9 22759 1 1 121 VAL CG2 C -6.322 -10.930 16.802 1.00 . A A . 121 VAL CG2 1 1
9 22760 1 1 121 VAL H H -4.877 -12.828 16.666 1.00 . A A . 121 VAL H 1 1
9 22761 1 1 121 VAL HA H -3.375 -10.828 15.215 1.00 . A A . 121 VAL HA 1 1
9 22762 1 1 121 VAL HB H -4.891 -9.387 16.974 1.00 . A A . 121 VAL HB 1 1
9 22763 1 1 121 VAL HG11 H -6.253 -8.783 15.093 1.00 . A A . 121 VAL HG11 1 1
9 22764 1 1 121 VAL HG12 H -5.789 -10.251 14.235 1.00 . A A . 121 VAL HG12 1 1
9 22765 1 1 121 VAL HG13 H -4.588 -8.997 14.555 1.00 . A A . 121 VAL HG13 1 1
9 22766 1 1 121 VAL HG21 H -7.223 -10.364 16.622 1.00 . A A . 121 VAL HG21 1 1
9 22767 1 1 121 VAL HG22 H -6.202 -11.090 17.863 1.00 . A A . 121 VAL HG22 1 1
9 22768 1 1 121 VAL HG23 H -6.395 -11.883 16.300 1.00 . A A . 121 VAL HG23 1 1
9 22769 1 1 121 VAL N N -4.075 -12.493 16.217 1.00 . A A . 121 VAL N 1 1
9 22770 1 1 121 VAL O O -2.292 -9.518 17.151 1.00 . A A . 121 VAL O 1 1
9 22771 1 1 122 ASP C C -0.530 -11.225 19.221 1.00 . A A . 122 ASP C 1 1
9 22772 1 1 122 ASP CA C -2.037 -11.059 19.504 1.00 . A A . 122 ASP CA 1 1
9 22773 1 1 122 ASP CB C -2.474 -11.916 20.697 1.00 . A A . 122 ASP CB 1 1
9 22774 1 1 122 ASP CG C -3.752 -11.412 21.338 1.00 . A A . 122 ASP CG 1 1
9 22775 1 1 122 ASP H H -3.448 -12.162 18.340 1.00 . A A . 122 ASP H 1 1
9 22776 1 1 122 ASP HA H -2.205 -10.023 19.740 1.00 . A A . 122 ASP HA 1 1
9 22777 1 1 122 ASP HB2 H -2.640 -12.928 20.360 1.00 . A A . 122 ASP HB2 1 1
9 22778 1 1 122 ASP HB3 H -1.692 -11.912 21.442 1.00 . A A . 122 ASP HB3 1 1
9 22779 1 1 122 ASP N N -2.878 -11.361 18.332 1.00 . A A . 122 ASP N 1 1
9 22780 1 1 122 ASP O O 0.271 -11.521 20.117 1.00 . A A . 122 ASP O 1 1
9 22781 1 1 122 ASP OD1 O -3.673 -10.480 22.166 1.00 . A A . 122 ASP OD1 1 1
9 22782 1 1 122 ASP OD2 O -4.831 -11.948 21.013 1.00 . A A . 122 ASP OD2 1 1
9 22783 1 1 123 GLU C C 1.527 -9.883 16.557 1.00 . A A . 123 GLU C 1 1
9 22784 1 1 123 GLU CA C 1.207 -11.059 17.489 1.00 . A A . 123 GLU CA 1 1
9 22785 1 1 123 GLU CB C 1.549 -12.416 16.832 1.00 . A A . 123 GLU CB 1 1
9 22786 1 1 123 GLU CD C 1.046 -14.156 15.063 1.00 . A A . 123 GLU CD 1 1
9 22787 1 1 123 GLU CG C 0.675 -12.805 15.642 1.00 . A A . 123 GLU CG 1 1
9 22788 1 1 123 GLU H H -0.870 -10.780 17.332 1.00 . A A . 123 GLU H 1 1
9 22789 1 1 123 GLU HA H 1.808 -10.935 18.360 1.00 . A A . 123 GLU HA 1 1
9 22790 1 1 123 GLU HB2 H 2.573 -12.383 16.492 1.00 . A A . 123 GLU HB2 1 1
9 22791 1 1 123 GLU HB3 H 1.459 -13.190 17.580 1.00 . A A . 123 GLU HB3 1 1
9 22792 1 1 123 GLU HG2 H -0.355 -12.839 15.964 1.00 . A A . 123 GLU HG2 1 1
9 22793 1 1 123 GLU HG3 H 0.785 -12.056 14.871 1.00 . A A . 123 GLU HG3 1 1
9 22794 1 1 123 GLU N N -0.173 -10.999 17.960 1.00 . A A . 123 GLU N 1 1
9 22795 1 1 123 GLU O O 2.689 -9.562 16.355 1.00 . A A . 123 GLU O 1 1
9 22796 1 1 123 GLU OE1 O 0.612 -15.182 15.626 1.00 . A A . 123 GLU OE1 1 1
9 22797 1 1 123 GLU OE2 O 1.770 -14.187 14.046 1.00 . A A . 123 GLU OE2 1 1
9 22798 1 1 124 MET C C 0.523 -6.855 15.997 1.00 . A A . 124 MET C 1 1
9 22799 1 1 124 MET CA C 0.579 -8.094 15.116 1.00 . A A . 124 MET CA 1 1
9 22800 1 1 124 MET CB C -0.593 -8.078 14.122 1.00 . A A . 124 MET CB 1 1
9 22801 1 1 124 MET CE C -0.655 -4.712 11.749 1.00 . A A . 124 MET CE 1 1
9 22802 1 1 124 MET CG C -0.365 -7.219 12.881 1.00 . A A . 124 MET CG 1 1
9 22803 1 1 124 MET H H -0.408 -9.658 16.139 1.00 . A A . 124 MET H 1 1
9 22804 1 1 124 MET HA H 1.514 -8.096 14.575 1.00 . A A . 124 MET HA 1 1
9 22805 1 1 124 MET HB2 H -0.784 -9.091 13.796 1.00 . A A . 124 MET HB2 1 1
9 22806 1 1 124 MET HB3 H -1.472 -7.708 14.631 1.00 . A A . 124 MET HB3 1 1
9 22807 1 1 124 MET HE1 H -1.732 -4.678 11.750 1.00 . A A . 124 MET HE1 1 1
9 22808 1 1 124 MET HE2 H -0.317 -5.292 10.907 1.00 . A A . 124 MET HE2 1 1
9 22809 1 1 124 MET HE3 H -0.262 -3.709 11.684 1.00 . A A . 124 MET HE3 1 1
9 22810 1 1 124 MET HG2 H 0.495 -7.598 12.356 1.00 . A A . 124 MET HG2 1 1
9 22811 1 1 124 MET HG3 H -1.234 -7.296 12.249 1.00 . A A . 124 MET HG3 1 1
9 22812 1 1 124 MET N N 0.477 -9.284 15.980 1.00 . A A . 124 MET N 1 1
9 22813 1 1 124 MET O O 1.162 -5.838 15.710 1.00 . A A . 124 MET O 1 1
9 22814 1 1 124 MET SD S -0.080 -5.478 13.256 1.00 . A A . 124 MET SD 1 1
9 22815 1 1 125 ILE C C 0.744 -5.744 19.006 1.00 . A A . 125 ILE C 1 1
9 22816 1 1 125 ILE CA C -0.414 -5.889 18.027 1.00 . A A . 125 ILE CA 1 1
9 22817 1 1 125 ILE CB C -1.797 -6.022 18.737 1.00 . A A . 125 ILE CB 1 1
9 22818 1 1 125 ILE CD1 C -4.130 -6.258 17.732 1.00 . A A . 125 ILE CD1 1 1
9 22819 1 1 125 ILE CG1 C -2.865 -5.435 17.827 1.00 . A A . 125 ILE CG1 1 1
9 22820 1 1 125 ILE CG2 C -1.855 -5.333 20.102 1.00 . A A . 125 ILE CG2 1 1
9 22821 1 1 125 ILE H H -0.659 -7.839 17.274 1.00 . A A . 125 ILE H 1 1
9 22822 1 1 125 ILE HA H -0.432 -5.005 17.436 1.00 . A A . 125 ILE HA 1 1
9 22823 1 1 125 ILE HB H -2.004 -7.071 18.880 1.00 . A A . 125 ILE HB 1 1
9 22824 1 1 125 ILE HD11 H -4.956 -5.607 17.494 1.00 . A A . 125 ILE HD11 1 1
9 22825 1 1 125 ILE HD12 H -4.314 -6.747 18.677 1.00 . A A . 125 ILE HD12 1 1
9 22826 1 1 125 ILE HD13 H -4.021 -7.002 16.954 1.00 . A A . 125 ILE HD13 1 1
9 22827 1 1 125 ILE HG12 H -3.135 -4.458 18.204 1.00 . A A . 125 ILE HG12 1 1
9 22828 1 1 125 ILE HG13 H -2.453 -5.341 16.829 1.00 . A A . 125 ILE HG13 1 1
9 22829 1 1 125 ILE HG21 H -1.235 -4.449 20.085 1.00 . A A . 125 ILE HG21 1 1
9 22830 1 1 125 ILE HG22 H -1.501 -6.010 20.866 1.00 . A A . 125 ILE HG22 1 1
9 22831 1 1 125 ILE HG23 H -2.877 -5.051 20.312 1.00 . A A . 125 ILE HG23 1 1
9 22832 1 1 125 ILE N N -0.224 -6.980 17.093 1.00 . A A . 125 ILE N 1 1
9 22833 1 1 125 ILE O O 1.022 -4.641 19.449 1.00 . A A . 125 ILE O 1 1
9 22834 1 1 126 ARG C C 3.795 -6.154 19.576 1.00 . A A . 126 ARG C 1 1
9 22835 1 1 126 ARG CA C 2.584 -6.816 20.218 1.00 . A A . 126 ARG CA 1 1
9 22836 1 1 126 ARG CB C 2.925 -8.220 20.671 1.00 . A A . 126 ARG CB 1 1
9 22837 1 1 126 ARG CD C 2.618 -9.934 22.484 1.00 . A A . 126 ARG CD 1 1
9 22838 1 1 126 ARG CG C 2.071 -8.669 21.842 1.00 . A A . 126 ARG CG 1 1
9 22839 1 1 126 ARG CZ C 2.118 -11.379 24.448 1.00 . A A . 126 ARG CZ 1 1
9 22840 1 1 126 ARG H H 1.180 -7.678 18.854 1.00 . A A . 126 ARG H 1 1
9 22841 1 1 126 ARG HA H 2.297 -6.236 21.072 1.00 . A A . 126 ARG HA 1 1
9 22842 1 1 126 ARG HB2 H 2.769 -8.894 19.841 1.00 . A A . 126 ARG HB2 1 1
9 22843 1 1 126 ARG HB3 H 3.962 -8.253 20.967 1.00 . A A . 126 ARG HB3 1 1
9 22844 1 1 126 ARG HD2 H 2.632 -10.720 21.744 1.00 . A A . 126 ARG HD2 1 1
9 22845 1 1 126 ARG HD3 H 3.625 -9.743 22.825 1.00 . A A . 126 ARG HD3 1 1
9 22846 1 1 126 ARG HE H 0.970 -9.878 23.789 1.00 . A A . 126 ARG HE 1 1
9 22847 1 1 126 ARG HG2 H 2.051 -7.874 22.579 1.00 . A A . 126 ARG HG2 1 1
9 22848 1 1 126 ARG HG3 H 1.068 -8.856 21.489 1.00 . A A . 126 ARG HG3 1 1
9 22849 1 1 126 ARG HH11 H 3.881 -11.854 23.497 1.00 . A A . 126 ARG HH11 1 1
9 22850 1 1 126 ARG HH12 H 3.461 -12.864 24.928 1.00 . A A . 126 ARG HH12 1 1
9 22851 1 1 126 ARG HH21 H 0.429 -11.141 25.593 1.00 . A A . 126 ARG HH21 1 1
9 22852 1 1 126 ARG HH22 H 1.542 -12.466 26.093 1.00 . A A . 126 ARG HH22 1 1
9 22853 1 1 126 ARG N N 1.435 -6.839 19.292 1.00 . A A . 126 ARG N 1 1
9 22854 1 1 126 ARG NE N 1.803 -10.368 23.625 1.00 . A A . 126 ARG NE 1 1
9 22855 1 1 126 ARG NH1 N 3.235 -12.084 24.279 1.00 . A A . 126 ARG NH1 1 1
9 22856 1 1 126 ARG NH2 N 1.305 -11.684 25.450 1.00 . A A . 126 ARG NH2 1 1
9 22857 1 1 126 ARG O O 4.639 -5.557 20.249 1.00 . A A . 126 ARG O 1 1
9 22858 1 1 127 GLU C C 4.809 -4.180 17.447 1.00 . A A . 127 GLU C 1 1
9 22859 1 1 127 GLU CA C 4.881 -5.697 17.406 1.00 . A A . 127 GLU CA 1 1
9 22860 1 1 127 GLU CB C 4.702 -6.152 15.947 1.00 . A A . 127 GLU CB 1 1
9 22861 1 1 127 GLU CD C 5.510 -8.550 16.172 1.00 . A A . 127 GLU CD 1 1
9 22862 1 1 127 GLU CG C 4.374 -7.611 15.782 1.00 . A A . 127 GLU CG 1 1
9 22863 1 1 127 GLU H H 3.153 -6.828 17.845 1.00 . A A . 127 GLU H 1 1
9 22864 1 1 127 GLU HA H 5.842 -6.018 17.755 1.00 . A A . 127 GLU HA 1 1
9 22865 1 1 127 GLU HB2 H 3.888 -5.592 15.505 1.00 . A A . 127 GLU HB2 1 1
9 22866 1 1 127 GLU HB3 H 5.609 -5.945 15.401 1.00 . A A . 127 GLU HB3 1 1
9 22867 1 1 127 GLU HG2 H 3.520 -7.816 16.410 1.00 . A A . 127 GLU HG2 1 1
9 22868 1 1 127 GLU HG3 H 4.109 -7.787 14.753 1.00 . A A . 127 GLU HG3 1 1
9 22869 1 1 127 GLU N N 3.842 -6.286 18.260 1.00 . A A . 127 GLU N 1 1
9 22870 1 1 127 GLU O O 5.838 -3.499 17.454 1.00 . A A . 127 GLU O 1 1
9 22871 1 1 127 GLU OE1 O 6.585 -8.486 15.537 1.00 . A A . 127 GLU OE1 1 1
9 22872 1 1 127 GLU OE2 O 5.322 -9.345 17.117 1.00 . A A . 127 GLU OE2 1 1
9 22873 1 1 128 ALA C C 3.165 -1.702 18.926 1.00 . A A . 128 ALA C 1 1
9 22874 1 1 128 ALA CA C 3.333 -2.230 17.517 1.00 . A A . 128 ALA CA 1 1
9 22875 1 1 128 ALA CB C 2.101 -1.912 16.684 1.00 . A A . 128 ALA CB 1 1
9 22876 1 1 128 ALA H H 2.805 -4.296 17.611 1.00 . A A . 128 ALA H 1 1
9 22877 1 1 128 ALA HA H 4.179 -1.751 17.067 1.00 . A A . 128 ALA HA 1 1
9 22878 1 1 128 ALA HB1 H 1.746 -0.922 16.928 1.00 . A A . 128 ALA HB1 1 1
9 22879 1 1 128 ALA HB2 H 1.328 -2.636 16.895 1.00 . A A . 128 ALA HB2 1 1
9 22880 1 1 128 ALA HB3 H 2.355 -1.955 15.635 1.00 . A A . 128 ALA HB3 1 1
9 22881 1 1 128 ALA N N 3.576 -3.672 17.514 1.00 . A A . 128 ALA N 1 1
9 22882 1 1 128 ALA O O 3.635 -0.613 19.263 1.00 . A A . 128 ALA O 1 1
9 22883 1 1 129 ASP C C 3.464 -1.946 21.989 1.00 . A A . 129 ASP C 1 1
9 22884 1 1 129 ASP CA C 2.233 -2.219 21.133 1.00 . A A . 129 ASP CA 1 1
9 22885 1 1 129 ASP CB C 1.460 -3.368 21.728 1.00 . A A . 129 ASP CB 1 1
9 22886 1 1 129 ASP CG C -0.032 -3.096 21.809 1.00 . A A . 129 ASP CG 1 1
9 22887 1 1 129 ASP H H 2.240 -3.383 19.383 1.00 . A A . 129 ASP H 1 1
9 22888 1 1 129 ASP HA H 1.606 -1.347 21.140 1.00 . A A . 129 ASP HA 1 1
9 22889 1 1 129 ASP HB2 H 1.619 -4.243 21.098 1.00 . A A . 129 ASP HB2 1 1
9 22890 1 1 129 ASP HB3 H 1.837 -3.555 22.718 1.00 . A A . 129 ASP HB3 1 1
9 22891 1 1 129 ASP N N 2.537 -2.528 19.744 1.00 . A A . 129 ASP N 1 1
9 22892 1 1 129 ASP O O 4.332 -2.805 22.186 1.00 . A A . 129 ASP O 1 1
9 22893 1 1 129 ASP OD1 O -0.613 -2.622 20.807 1.00 . A A . 129 ASP OD1 1 1
9 22894 1 1 129 ASP OD2 O -0.623 -3.365 22.873 1.00 . A A . 129 ASP OD2 1 1
9 22895 1 1 130 ILE C C 4.192 -0.436 24.803 1.00 . A A . 130 ILE C 1 1
9 22896 1 1 130 ILE CA C 4.570 -0.209 23.329 1.00 . A A . 130 ILE CA 1 1
9 22897 1 1 130 ILE CB C 4.871 1.300 23.038 1.00 . A A . 130 ILE CB 1 1
9 22898 1 1 130 ILE CD1 C 4.901 2.815 20.950 1.00 . A A . 130 ILE CD1 1 1
9 22899 1 1 130 ILE CG1 C 5.288 1.478 21.562 1.00 . A A . 130 ILE CG1 1 1
9 22900 1 1 130 ILE CG2 C 5.971 1.841 23.962 1.00 . A A . 130 ILE CG2 1 1
9 22901 1 1 130 ILE H H 2.753 -0.132 22.255 1.00 . A A . 130 ILE H 1 1
9 22902 1 1 130 ILE HA H 5.463 -0.780 23.112 1.00 . A A . 130 ILE HA 1 1
9 22903 1 1 130 ILE HB H 3.968 1.865 23.218 1.00 . A A . 130 ILE HB 1 1
9 22904 1 1 130 ILE HD11 H 3.923 3.105 21.302 1.00 . A A . 130 ILE HD11 1 1
9 22905 1 1 130 ILE HD12 H 4.881 2.724 19.872 1.00 . A A . 130 ILE HD12 1 1
9 22906 1 1 130 ILE HD13 H 5.624 3.564 21.235 1.00 . A A . 130 ILE HD13 1 1
9 22907 1 1 130 ILE HG12 H 6.360 1.385 21.488 1.00 . A A . 130 ILE HG12 1 1
9 22908 1 1 130 ILE HG13 H 4.826 0.699 20.972 1.00 . A A . 130 ILE HG13 1 1
9 22909 1 1 130 ILE HG21 H 6.159 2.879 23.729 1.00 . A A . 130 ILE HG21 1 1
9 22910 1 1 130 ILE HG22 H 6.877 1.270 23.817 1.00 . A A . 130 ILE HG22 1 1
9 22911 1 1 130 ILE HG23 H 5.652 1.754 24.990 1.00 . A A . 130 ILE HG23 1 1
9 22912 1 1 130 ILE N N 3.503 -0.715 22.465 1.00 . A A . 130 ILE N 1 1
9 22913 1 1 130 ILE O O 4.971 -1.007 25.573 1.00 . A A . 130 ILE O 1 1
9 22914 1 1 131 ASP C C 1.715 -1.434 26.718 1.00 . A A . 131 ASP C 1 1
9 22915 1 1 131 ASP CA C 2.459 -0.109 26.518 1.00 . A A . 131 ASP CA 1 1
9 22916 1 1 131 ASP CB C 1.499 1.029 26.781 1.00 . A A . 131 ASP CB 1 1
9 22917 1 1 131 ASP CG C 1.357 1.371 28.255 1.00 . A A . 131 ASP CG 1 1
9 22918 1 1 131 ASP H H 2.444 0.480 24.519 1.00 . A A . 131 ASP H 1 1
9 22919 1 1 131 ASP HA H 3.262 -0.039 27.187 1.00 . A A . 131 ASP HA 1 1
9 22920 1 1 131 ASP HB2 H 1.832 1.909 26.251 1.00 . A A . 131 ASP HB2 1 1
9 22921 1 1 131 ASP HB3 H 0.547 0.725 26.404 1.00 . A A . 131 ASP HB3 1 1
9 22922 1 1 131 ASP N N 2.984 0.023 25.170 1.00 . A A . 131 ASP N 1 1
9 22923 1 1 131 ASP O O 1.598 -1.925 27.845 1.00 . A A . 131 ASP O 1 1
9 22924 1 1 131 ASP OD1 O 2.132 2.220 28.744 1.00 . A A . 131 ASP OD1 1 1
9 22925 1 1 131 ASP OD2 O 0.473 0.788 28.917 1.00 . A A . 131 ASP OD2 1 1
9 22926 1 1 132 GLY C C -0.985 -3.129 25.893 1.00 . A A . 132 GLY C 1 1
9 22927 1 1 132 GLY CA C 0.510 -3.269 25.645 1.00 . A A . 132 GLY CA 1 1
9 22928 1 1 132 GLY H H 1.303 -1.506 24.767 1.00 . A A . 132 GLY H 1 1
9 22929 1 1 132 GLY HA2 H 0.656 -3.771 24.701 1.00 . A A . 132 GLY HA2 1 1
9 22930 1 1 132 GLY HA3 H 0.935 -3.879 26.429 1.00 . A A . 132 GLY HA3 1 1
9 22931 1 1 132 GLY N N 1.221 -1.994 25.611 1.00 . A A . 132 GLY N 1 1
9 22932 1 1 132 GLY O O -1.532 -3.809 26.766 1.00 . A A . 132 GLY O 1 1
9 22933 1 1 133 ASP C C -3.929 -3.112 24.575 1.00 . A A . 133 ASP C 1 1
9 22934 1 1 133 ASP CA C -3.097 -2.020 25.257 1.00 . A A . 133 ASP CA 1 1
9 22935 1 1 133 ASP CB C -3.469 -0.656 24.666 1.00 . A A . 133 ASP CB 1 1
9 22936 1 1 133 ASP CG C -2.846 -0.381 23.301 1.00 . A A . 133 ASP CG 1 1
9 22937 1 1 133 ASP H H -1.148 -1.730 24.457 1.00 . A A . 133 ASP H 1 1
9 22938 1 1 133 ASP HA H -3.329 -2.020 26.304 1.00 . A A . 133 ASP HA 1 1
9 22939 1 1 133 ASP HB2 H -4.536 -0.616 24.554 1.00 . A A . 133 ASP HB2 1 1
9 22940 1 1 133 ASP HB3 H -3.150 0.113 25.346 1.00 . A A . 133 ASP HB3 1 1
9 22941 1 1 133 ASP N N -1.646 -2.247 25.124 1.00 . A A . 133 ASP N 1 1
9 22942 1 1 133 ASP O O -5.098 -3.323 24.912 1.00 . A A . 133 ASP O 1 1
9 22943 1 1 133 ASP OD1 O -3.472 -0.734 22.280 1.00 . A A . 133 ASP OD1 1 1
9 22944 1 1 133 ASP OD2 O -1.734 0.186 23.260 1.00 . A A . 133 ASP OD2 1 1
9 22945 1 1 134 GLY C C -4.823 -4.466 21.767 1.00 . A A . 134 GLY C 1 1
9 22946 1 1 134 GLY CA C -3.919 -4.889 22.894 1.00 . A A . 134 GLY CA 1 1
9 22947 1 1 134 GLY H H -2.404 -3.490 23.375 1.00 . A A . 134 GLY H 1 1
9 22948 1 1 134 GLY HA2 H -3.134 -5.468 22.464 1.00 . A A . 134 GLY HA2 1 1
9 22949 1 1 134 GLY HA3 H -4.479 -5.496 23.585 1.00 . A A . 134 GLY HA3 1 1
9 22950 1 1 134 GLY N N -3.299 -3.784 23.622 1.00 . A A . 134 GLY N 1 1
9 22951 1 1 134 GLY O O -5.732 -5.201 21.370 1.00 . A A . 134 GLY O 1 1
9 22952 1 1 135 GLN C C -4.343 -2.108 19.128 1.00 . A A . 135 GLN C 1 1
9 22953 1 1 135 GLN CA C -5.301 -2.699 20.165 1.00 . A A . 135 GLN CA 1 1
9 22954 1 1 135 GLN CB C -6.282 -1.635 20.678 1.00 . A A . 135 GLN CB 1 1
9 22955 1 1 135 GLN CD C -8.080 -1.045 22.355 1.00 . A A . 135 GLN CD 1 1
9 22956 1 1 135 GLN CG C -7.209 -2.138 21.769 1.00 . A A . 135 GLN CG 1 1
9 22957 1 1 135 GLN H H -3.855 -2.769 21.667 1.00 . A A . 135 GLN H 1 1
9 22958 1 1 135 GLN HA H -5.849 -3.495 19.712 1.00 . A A . 135 GLN HA 1 1
9 22959 1 1 135 GLN HB2 H -5.711 -0.813 21.078 1.00 . A A . 135 GLN HB2 1 1
9 22960 1 1 135 GLN HB3 H -6.884 -1.285 19.854 1.00 . A A . 135 GLN HB3 1 1
9 22961 1 1 135 GLN HE21 H -6.699 -0.647 23.729 1.00 . A A . 135 GLN HE21 1 1
9 22962 1 1 135 GLN HE22 H -8.128 0.320 23.800 1.00 . A A . 135 GLN HE22 1 1
9 22963 1 1 135 GLN HG2 H -7.844 -2.907 21.355 1.00 . A A . 135 GLN HG2 1 1
9 22964 1 1 135 GLN HG3 H -6.597 -2.561 22.555 1.00 . A A . 135 GLN HG3 1 1
9 22965 1 1 135 GLN N N -4.558 -3.277 21.265 1.00 . A A . 135 GLN N 1 1
9 22966 1 1 135 GLN NE2 N -7.586 -0.391 23.400 1.00 . A A . 135 GLN NE2 1 1
9 22967 1 1 135 GLN O O -4.223 -2.650 18.028 1.00 . A A . 135 GLN O 1 1
9 22968 1 1 135 GLN OE1 O -9.185 -0.791 21.875 1.00 . A A . 135 GLN OE1 1 1
9 22969 1 1 136 VAL C C -3.148 1.138 18.378 1.00 . A A . 136 VAL C 1 1
9 22970 1 1 136 VAL CA C -2.665 -0.280 18.673 1.00 . A A . 136 VAL CA 1 1
9 22971 1 1 136 VAL CB C -2.265 -1.034 17.357 1.00 . A A . 136 VAL CB 1 1
9 22972 1 1 136 VAL CG1 C -1.696 -0.120 16.266 1.00 . A A . 136 VAL CG1 1 1
9 22973 1 1 136 VAL CG2 C -1.232 -2.087 17.696 1.00 . A A . 136 VAL CG2 1 1
9 22974 1 1 136 VAL H H -3.809 -0.670 20.416 1.00 . A A . 136 VAL H 1 1
9 22975 1 1 136 VAL HA H -1.768 -0.190 19.273 1.00 . A A . 136 VAL HA 1 1
9 22976 1 1 136 VAL HB H -3.146 -1.533 16.968 1.00 . A A . 136 VAL HB 1 1
9 22977 1 1 136 VAL HG11 H -0.939 -0.664 15.713 1.00 . A A . 136 VAL HG11 1 1
9 22978 1 1 136 VAL HG12 H -1.250 0.751 16.721 1.00 . A A . 136 VAL HG12 1 1
9 22979 1 1 136 VAL HG13 H -2.488 0.187 15.593 1.00 . A A . 136 VAL HG13 1 1
9 22980 1 1 136 VAL HG21 H -0.334 -1.593 18.051 1.00 . A A . 136 VAL HG21 1 1
9 22981 1 1 136 VAL HG22 H -1.002 -2.665 16.814 1.00 . A A . 136 VAL HG22 1 1
9 22982 1 1 136 VAL HG23 H -1.615 -2.735 18.468 1.00 . A A . 136 VAL HG23 1 1
9 22983 1 1 136 VAL N N -3.647 -1.010 19.513 1.00 . A A . 136 VAL N 1 1
9 22984 1 1 136 VAL O O -4.198 1.343 17.763 1.00 . A A . 136 VAL O 1 1
9 22985 1 1 137 ASN C C -1.896 4.036 17.402 1.00 . A A . 137 ASN C 1 1
9 22986 1 1 137 ASN CA C -2.616 3.528 18.650 1.00 . A A . 137 ASN CA 1 1
9 22987 1 1 137 ASN CB C -2.129 4.328 19.871 1.00 . A A . 137 ASN CB 1 1
9 22988 1 1 137 ASN CG C -2.845 3.956 21.156 1.00 . A A . 137 ASN CG 1 1
9 22989 1 1 137 ASN H H -1.535 1.842 19.324 1.00 . A A . 137 ASN H 1 1
9 22990 1 1 137 ASN HA H -3.680 3.662 18.531 1.00 . A A . 137 ASN HA 1 1
9 22991 1 1 137 ASN HB2 H -1.070 4.156 20.000 1.00 . A A . 137 ASN HB2 1 1
9 22992 1 1 137 ASN HB3 H -2.288 5.383 19.684 1.00 . A A . 137 ASN HB3 1 1
9 22993 1 1 137 ASN HD21 H -1.506 2.534 21.523 1.00 . A A . 137 ASN HD21 1 1
9 22994 1 1 137 ASN HD22 H -2.760 2.705 22.699 1.00 . A A . 137 ASN HD22 1 1
9 22995 1 1 137 ASN N N -2.345 2.102 18.837 1.00 . A A . 137 ASN N 1 1
9 22996 1 1 137 ASN ND2 N -2.317 2.965 21.864 1.00 . A A . 137 ASN ND2 1 1
9 22997 1 1 137 ASN O O -1.466 3.247 16.554 1.00 . A A . 137 ASN O 1 1
9 22998 1 1 137 ASN OD1 O -3.860 4.555 21.508 1.00 . A A . 137 ASN OD1 1 1
9 22999 1 1 138 TYR C C 0.420 5.772 16.286 1.00 . A A . 138 TYR C 1 1
9 23000 1 1 138 TYR CA C -1.091 6.017 16.206 1.00 . A A . 138 TYR CA 1 1
9 23001 1 1 138 TYR CB C -1.391 7.516 16.249 1.00 . A A . 138 TYR CB 1 1
9 23002 1 1 138 TYR CD1 C -3.824 7.932 16.775 1.00 . A A . 138 TYR CD1 1 1
9 23003 1 1 138 TYR CD2 C -3.109 8.149 14.512 1.00 . A A . 138 TYR CD2 1 1
9 23004 1 1 138 TYR CE1 C -5.115 8.257 16.403 1.00 . A A . 138 TYR CE1 1 1
9 23005 1 1 138 TYR CE2 C -4.396 8.475 14.133 1.00 . A A . 138 TYR CE2 1 1
9 23006 1 1 138 TYR CG C -2.801 7.872 15.836 1.00 . A A . 138 TYR CG 1 1
9 23007 1 1 138 TYR CZ C -5.395 8.528 15.081 1.00 . A A . 138 TYR CZ 1 1
9 23008 1 1 138 TYR H H -2.186 5.923 17.982 1.00 . A A . 138 TYR H 1 1
9 23009 1 1 138 TYR HA H -1.468 5.602 15.288 1.00 . A A . 138 TYR HA 1 1
9 23010 1 1 138 TYR HB2 H -1.250 7.863 17.264 1.00 . A A . 138 TYR HB2 1 1
9 23011 1 1 138 TYR HB3 H -0.707 8.035 15.594 1.00 . A A . 138 TYR HB3 1 1
9 23012 1 1 138 TYR HD1 H -3.601 7.719 17.810 1.00 . A A . 138 TYR HD1 1 1
9 23013 1 1 138 TYR HD2 H -2.325 8.106 13.771 1.00 . A A . 138 TYR HD2 1 1
9 23014 1 1 138 TYR HE1 H -5.897 8.298 17.147 1.00 . A A . 138 TYR HE1 1 1
9 23015 1 1 138 TYR HE2 H -4.614 8.686 13.099 1.00 . A A . 138 TYR HE2 1 1
9 23016 1 1 138 TYR HH H -7.042 9.488 15.328 1.00 . A A . 138 TYR HH 1 1
9 23017 1 1 138 TYR N N -1.777 5.364 17.301 1.00 . A A . 138 TYR N 1 1
9 23018 1 1 138 TYR O O 1.013 5.301 15.327 1.00 . A A . 138 TYR O 1 1
9 23019 1 1 138 TYR OH O -6.678 8.853 14.707 1.00 . A A . 138 TYR OH 1 1
9 23020 1 1 139 GLU C C 2.910 4.437 17.660 1.00 . A A . 139 GLU C 1 1
9 23021 1 1 139 GLU CA C 2.461 5.882 17.688 1.00 . A A . 139 GLU CA 1 1
9 23022 1 1 139 GLU CB C 2.887 6.540 19.004 1.00 . A A . 139 GLU CB 1 1
9 23023 1 1 139 GLU CD C 3.327 8.680 20.274 1.00 . A A . 139 GLU CD 1 1
9 23024 1 1 139 GLU CG C 2.902 8.061 18.957 1.00 . A A . 139 GLU CG 1 1
9 23025 1 1 139 GLU H H 0.474 6.396 18.191 1.00 . A A . 139 GLU H 1 1
9 23026 1 1 139 GLU HA H 2.965 6.364 16.885 1.00 . A A . 139 GLU HA 1 1
9 23027 1 1 139 GLU HB2 H 2.204 6.233 19.782 1.00 . A A . 139 GLU HB2 1 1
9 23028 1 1 139 GLU HB3 H 3.881 6.200 19.257 1.00 . A A . 139 GLU HB3 1 1
9 23029 1 1 139 GLU HG2 H 3.591 8.378 18.189 1.00 . A A . 139 GLU HG2 1 1
9 23030 1 1 139 GLU HG3 H 1.909 8.410 18.715 1.00 . A A . 139 GLU HG3 1 1
9 23031 1 1 139 GLU N N 1.017 6.053 17.461 1.00 . A A . 139 GLU N 1 1
9 23032 1 1 139 GLU O O 4.096 4.173 17.449 1.00 . A A . 139 GLU O 1 1
9 23033 1 1 139 GLU OE1 O 2.446 8.939 21.120 1.00 . A A . 139 GLU OE1 1 1
9 23034 1 1 139 GLU OE2 O 4.541 8.906 20.459 1.00 . A A . 139 GLU OE2 1 1
9 23035 1 1 140 GLU C C 2.296 1.618 16.387 1.00 . A A . 140 GLU C 1 1
9 23036 1 1 140 GLU CA C 2.349 2.090 17.811 1.00 . A A . 140 GLU CA 1 1
9 23037 1 1 140 GLU CB C 1.455 1.228 18.710 1.00 . A A . 140 GLU CB 1 1
9 23038 1 1 140 GLU CD C 0.333 0.979 20.966 1.00 . A A . 140 GLU CD 1 1
9 23039 1 1 140 GLU CG C 1.073 1.898 20.014 1.00 . A A . 140 GLU CG 1 1
9 23040 1 1 140 GLU H H 1.057 3.758 18.061 1.00 . A A . 140 GLU H 1 1
9 23041 1 1 140 GLU HA H 3.364 2.030 18.118 1.00 . A A . 140 GLU HA 1 1
9 23042 1 1 140 GLU HB2 H 0.548 0.995 18.174 1.00 . A A . 140 GLU HB2 1 1
9 23043 1 1 140 GLU HB3 H 1.973 0.309 18.940 1.00 . A A . 140 GLU HB3 1 1
9 23044 1 1 140 GLU HG2 H 1.971 2.249 20.500 1.00 . A A . 140 GLU HG2 1 1
9 23045 1 1 140 GLU HG3 H 0.442 2.737 19.773 1.00 . A A . 140 GLU HG3 1 1
9 23046 1 1 140 GLU N N 1.986 3.501 17.863 1.00 . A A . 140 GLU N 1 1
9 23047 1 1 140 GLU O O 3.133 0.835 15.943 1.00 . A A . 140 GLU O 1 1
9 23048 1 1 140 GLU OE1 O -0.895 0.827 20.811 1.00 . A A . 140 GLU OE1 1 1
9 23049 1 1 140 GLU OE2 O 0.983 0.416 21.871 1.00 . A A . 140 GLU OE2 1 1
9 23050 1 1 141 PHE C C 2.159 2.658 13.468 1.00 . A A . 141 PHE C 1 1
9 23051 1 1 141 PHE CA C 1.134 1.858 14.278 1.00 . A A . 141 PHE CA 1 1
9 23052 1 1 141 PHE CB C -0.276 2.250 13.860 1.00 . A A . 141 PHE CB 1 1
9 23053 1 1 141 PHE CD1 C -0.882 0.701 12.001 1.00 . A A . 141 PHE CD1 1 1
9 23054 1 1 141 PHE CD2 C -0.474 2.990 11.487 1.00 . A A . 141 PHE CD2 1 1
9 23055 1 1 141 PHE CE1 C -1.115 0.442 10.677 1.00 . A A . 141 PHE CE1 1 1
9 23056 1 1 141 PHE CE2 C -0.701 2.737 10.159 1.00 . A A . 141 PHE CE2 1 1
9 23057 1 1 141 PHE CG C -0.562 1.976 12.420 1.00 . A A . 141 PHE CG 1 1
9 23058 1 1 141 PHE CZ C -1.023 1.461 9.751 1.00 . A A . 141 PHE CZ 1 1
9 23059 1 1 141 PHE H H 0.652 2.699 16.141 1.00 . A A . 141 PHE H 1 1
9 23060 1 1 141 PHE HA H 1.286 0.809 14.110 1.00 . A A . 141 PHE HA 1 1
9 23061 1 1 141 PHE HB2 H -0.990 1.703 14.451 1.00 . A A . 141 PHE HB2 1 1
9 23062 1 1 141 PHE HB3 H -0.395 3.307 14.034 1.00 . A A . 141 PHE HB3 1 1
9 23063 1 1 141 PHE HD1 H -0.953 -0.096 12.727 1.00 . A A . 141 PHE HD1 1 1
9 23064 1 1 141 PHE HD2 H -0.223 3.989 11.810 1.00 . A A . 141 PHE HD2 1 1
9 23065 1 1 141 PHE HE1 H -1.366 -0.556 10.362 1.00 . A A . 141 PHE HE1 1 1
9 23066 1 1 141 PHE HE2 H -0.628 3.534 9.440 1.00 . A A . 141 PHE HE2 1 1
9 23067 1 1 141 PHE HZ H -1.203 1.260 8.714 1.00 . A A . 141 PHE HZ 1 1
9 23068 1 1 141 PHE N N 1.307 2.127 15.684 1.00 . A A . 141 PHE N 1 1
9 23069 1 1 141 PHE O O 2.479 2.311 12.333 1.00 . A A . 141 PHE O 1 1
9 23070 1 1 142 VAL C C 5.022 4.188 13.616 1.00 . A A . 142 VAL C 1 1
9 23071 1 1 142 VAL CA C 3.600 4.655 13.421 1.00 . A A . 142 VAL CA 1 1
9 23072 1 1 142 VAL CB C 3.413 6.152 13.836 1.00 . A A . 142 VAL CB 1 1
9 23073 1 1 142 VAL CG1 C 4.637 7.017 13.524 1.00 . A A . 142 VAL CG1 1 1
9 23074 1 1 142 VAL CG2 C 2.193 6.739 13.137 1.00 . A A . 142 VAL CG2 1 1
9 23075 1 1 142 VAL H H 2.367 3.891 15.026 1.00 . A A . 142 VAL H 1 1
9 23076 1 1 142 VAL HA H 3.421 4.585 12.373 1.00 . A A . 142 VAL HA 1 1
9 23077 1 1 142 VAL HB H 3.238 6.188 14.895 1.00 . A A . 142 VAL HB 1 1
9 23078 1 1 142 VAL HG11 H 4.753 7.104 12.454 1.00 . A A . 142 VAL HG11 1 1
9 23079 1 1 142 VAL HG12 H 5.519 6.558 13.946 1.00 . A A . 142 VAL HG12 1 1
9 23080 1 1 142 VAL HG13 H 4.502 7.999 13.953 1.00 . A A . 142 VAL HG13 1 1
9 23081 1 1 142 VAL HG21 H 2.330 6.684 12.068 1.00 . A A . 142 VAL HG21 1 1
9 23082 1 1 142 VAL HG22 H 2.072 7.771 13.432 1.00 . A A . 142 VAL HG22 1 1
9 23083 1 1 142 VAL HG23 H 1.313 6.179 13.417 1.00 . A A . 142 VAL HG23 1 1
9 23084 1 1 142 VAL N N 2.629 3.746 14.075 1.00 . A A . 142 VAL N 1 1
9 23085 1 1 142 VAL O O 5.847 4.338 12.716 1.00 . A A . 142 VAL O 1 1
9 23086 1 1 143 GLN C C 7.220 2.237 13.962 1.00 . A A . 143 GLN C 1 1
9 23087 1 1 143 GLN CA C 6.658 3.123 15.086 1.00 . A A . 143 GLN CA 1 1
9 23088 1 1 143 GLN CB C 6.731 2.336 16.388 1.00 . A A . 143 GLN CB 1 1
9 23089 1 1 143 GLN CD C 8.364 3.694 17.783 1.00 . A A . 143 GLN CD 1 1
9 23090 1 1 143 GLN CG C 6.937 3.193 17.633 1.00 . A A . 143 GLN CG 1 1
9 23091 1 1 143 GLN H H 4.611 3.671 15.487 1.00 . A A . 143 GLN H 1 1
9 23092 1 1 143 GLN HA H 7.302 3.982 15.180 1.00 . A A . 143 GLN HA 1 1
9 23093 1 1 143 GLN HB2 H 5.823 1.765 16.511 1.00 . A A . 143 GLN HB2 1 1
9 23094 1 1 143 GLN HB3 H 7.575 1.656 16.303 1.00 . A A . 143 GLN HB3 1 1
9 23095 1 1 143 GLN HE21 H 8.852 2.072 18.824 1.00 . A A . 143 GLN HE21 1 1
9 23096 1 1 143 GLN HE22 H 10.124 3.213 18.574 1.00 . A A . 143 GLN HE22 1 1
9 23097 1 1 143 GLN HG2 H 6.278 4.046 17.579 1.00 . A A . 143 GLN HG2 1 1
9 23098 1 1 143 GLN HG3 H 6.688 2.602 18.502 1.00 . A A . 143 GLN HG3 1 1
9 23099 1 1 143 GLN N N 5.307 3.649 14.790 1.00 . A A . 143 GLN N 1 1
9 23100 1 1 143 GLN NE2 N 9.197 2.914 18.462 1.00 . A A . 143 GLN NE2 1 1
9 23101 1 1 143 GLN O O 8.425 2.212 13.770 1.00 . A A . 143 GLN O 1 1
9 23102 1 1 143 GLN OE1 O 8.712 4.769 17.294 1.00 . A A . 143 GLN OE1 1 1
9 23103 1 1 144 MET C C 7.476 1.512 11.000 1.00 . A A . 144 MET C 1 1
9 23104 1 1 144 MET CA C 6.830 0.661 12.099 1.00 . A A . 144 MET CA 1 1
9 23105 1 1 144 MET CB C 5.712 -0.229 11.506 1.00 . A A . 144 MET CB 1 1
9 23106 1 1 144 MET CE C 2.813 1.852 9.342 1.00 . A A . 144 MET CE 1 1
9 23107 1 1 144 MET CG C 4.413 0.487 11.140 1.00 . A A . 144 MET CG 1 1
9 23108 1 1 144 MET H H 5.398 1.543 13.421 1.00 . A A . 144 MET H 1 1
9 23109 1 1 144 MET HA H 7.599 0.018 12.507 1.00 . A A . 144 MET HA 1 1
9 23110 1 1 144 MET HB2 H 6.088 -0.692 10.611 1.00 . A A . 144 MET HB2 1 1
9 23111 1 1 144 MET HB3 H 5.476 -1.008 12.224 1.00 . A A . 144 MET HB3 1 1
9 23112 1 1 144 MET HE1 H 2.455 2.438 10.176 1.00 . A A . 144 MET HE1 1 1
9 23113 1 1 144 MET HE2 H 2.228 0.948 9.261 1.00 . A A . 144 MET HE2 1 1
9 23114 1 1 144 MET HE3 H 2.717 2.425 8.433 1.00 . A A . 144 MET HE3 1 1
9 23115 1 1 144 MET HG2 H 3.631 -0.249 11.030 1.00 . A A . 144 MET HG2 1 1
9 23116 1 1 144 MET HG3 H 4.156 1.165 11.942 1.00 . A A . 144 MET HG3 1 1
9 23117 1 1 144 MET N N 6.355 1.511 13.217 1.00 . A A . 144 MET N 1 1
9 23118 1 1 144 MET O O 8.321 1.025 10.245 1.00 . A A . 144 MET O 1 1
9 23119 1 1 144 MET SD S 4.534 1.428 9.606 1.00 . A A . 144 MET SD 1 1
9 23120 1 1 145 MET C C 8.921 4.343 10.526 1.00 . A A . 145 MET C 1 1
9 23121 1 1 145 MET CA C 7.617 3.733 9.963 1.00 . A A . 145 MET CA 1 1
9 23122 1 1 145 MET CB C 6.561 4.816 9.606 1.00 . A A . 145 MET CB 1 1
9 23123 1 1 145 MET CE C 6.093 8.055 8.557 1.00 . A A . 145 MET CE 1 1
9 23124 1 1 145 MET CG C 6.585 6.084 10.463 1.00 . A A . 145 MET CG 1 1
9 23125 1 1 145 MET H H 6.351 3.094 11.535 1.00 . A A . 145 MET H 1 1
9 23126 1 1 145 MET HA H 7.863 3.177 9.069 1.00 . A A . 145 MET HA 1 1
9 23127 1 1 145 MET HB2 H 6.703 5.110 8.578 1.00 . A A . 145 MET HB2 1 1
9 23128 1 1 145 MET HB3 H 5.576 4.372 9.704 1.00 . A A . 145 MET HB3 1 1
9 23129 1 1 145 MET HE1 H 5.435 8.812 8.158 1.00 . A A . 145 MET HE1 1 1
9 23130 1 1 145 MET HE2 H 6.282 7.307 7.801 1.00 . A A . 145 MET HE2 1 1
9 23131 1 1 145 MET HE3 H 7.026 8.510 8.855 1.00 . A A . 145 MET HE3 1 1
9 23132 1 1 145 MET HG2 H 6.420 5.807 11.493 1.00 . A A . 145 MET HG2 1 1
9 23133 1 1 145 MET HG3 H 7.556 6.547 10.368 1.00 . A A . 145 MET HG3 1 1
9 23134 1 1 145 MET N N 7.060 2.786 10.925 1.00 . A A . 145 MET N 1 1
9 23135 1 1 145 MET O O 9.604 5.112 9.844 1.00 . A A . 145 MET O 1 1
9 23136 1 1 145 MET SD S 5.323 7.284 9.981 1.00 . A A . 145 MET SD 1 1
9 23137 1 1 146 THR C C 11.336 3.310 12.923 1.00 . A A . 146 THR C 1 1
9 23138 1 1 146 THR CA C 10.430 4.455 12.470 1.00 . A A . 146 THR CA 1 1
9 23139 1 1 146 THR CB C 10.084 5.349 13.686 1.00 . A A . 146 THR CB 1 1
9 23140 1 1 146 THR CG2 C 9.398 6.640 13.251 1.00 . A A . 146 THR CG2 1 1
9 23141 1 1 146 THR H H 8.658 3.362 12.252 1.00 . A A . 146 THR H 1 1
9 23142 1 1 146 THR HA H 10.961 5.038 11.772 1.00 . A A . 146 THR HA 1 1
9 23143 1 1 146 THR HB H 11.003 5.605 14.194 1.00 . A A . 146 THR HB 1 1
9 23144 1 1 146 THR HG1 H 9.148 3.729 14.310 1.00 . A A . 146 THR HG1 1 1
9 23145 1 1 146 THR HG21 H 10.023 7.157 12.538 1.00 . A A . 146 THR HG21 1 1
9 23146 1 1 146 THR HG22 H 9.237 7.270 14.112 1.00 . A A . 146 THR HG22 1 1
9 23147 1 1 146 THR HG23 H 8.446 6.405 12.793 1.00 . A A . 146 THR HG23 1 1
9 23148 1 1 146 THR N N 9.240 3.974 11.783 1.00 . A A . 146 THR N 1 1
9 23149 1 1 146 THR O O 12.557 3.380 12.759 1.00 . A A . 146 THR O 1 1
9 23150 1 1 146 THR OG1 O 9.234 4.641 14.596 1.00 . A A . 146 THR OG1 1 1
9 23151 1 1 147 ALA C C 12.422 0.482 12.972 1.00 . A A . 147 ALA C 1 1
9 23152 1 1 147 ALA CA C 11.431 1.065 13.994 1.00 . A A . 147 ALA CA 1 1
9 23153 1 1 147 ALA CB C 10.422 -0.004 14.394 1.00 . A A . 147 ALA CB 1 1
9 23154 1 1 147 ALA H H 9.744 2.321 13.632 1.00 . A A . 147 ALA H 1 1
9 23155 1 1 147 ALA HA H 11.978 1.348 14.880 1.00 . A A . 147 ALA HA 1 1
9 23156 1 1 147 ALA HB1 H 9.680 0.428 15.049 1.00 . A A . 147 ALA HB1 1 1
9 23157 1 1 147 ALA HB2 H 10.931 -0.806 14.907 1.00 . A A . 147 ALA HB2 1 1
9 23158 1 1 147 ALA HB3 H 9.937 -0.394 13.508 1.00 . A A . 147 ALA HB3 1 1
9 23159 1 1 147 ALA N N 10.721 2.267 13.502 1.00 . A A . 147 ALA N 1 1
9 23160 1 1 147 ALA O O 13.509 0.033 13.348 1.00 . A A . 147 ALA O 1 1
9 23161 1 1 148 LYS C C 13.541 1.110 9.827 1.00 . A A . 148 LYS C 1 1
9 23162 1 1 148 LYS CA C 12.885 -0.029 10.616 1.00 . A A . 148 LYS CA 1 1
9 23163 1 1 148 LYS CB C 12.095 -0.972 9.679 1.00 . A A . 148 LYS CB 1 1
9 23164 1 1 148 LYS CD C 10.103 -1.370 8.185 1.00 . A A . 148 LYS CD 1 1
9 23165 1 1 148 LYS CE C 8.792 -0.808 7.651 1.00 . A A . 148 LYS CE 1 1
9 23166 1 1 148 LYS CG C 10.786 -0.401 9.139 1.00 . A A . 148 LYS CG 1 1
9 23167 1 1 148 LYS H H 11.156 0.863 11.464 1.00 . A A . 148 LYS H 1 1
9 23168 1 1 148 LYS HA H 13.668 -0.600 11.086 1.00 . A A . 148 LYS HA 1 1
9 23169 1 1 148 LYS HB2 H 12.720 -1.221 8.836 1.00 . A A . 148 LYS HB2 1 1
9 23170 1 1 148 LYS HB3 H 11.866 -1.879 10.220 1.00 . A A . 148 LYS HB3 1 1
9 23171 1 1 148 LYS HD2 H 10.763 -1.565 7.353 1.00 . A A . 148 LYS HD2 1 1
9 23172 1 1 148 LYS HD3 H 9.902 -2.293 8.710 1.00 . A A . 148 LYS HD3 1 1
9 23173 1 1 148 LYS HE2 H 8.237 -1.608 7.185 1.00 . A A . 148 LYS HE2 1 1
9 23174 1 1 148 LYS HE3 H 8.222 -0.413 8.480 1.00 . A A . 148 LYS HE3 1 1
9 23175 1 1 148 LYS HG2 H 10.126 -0.201 9.969 1.00 . A A . 148 LYS HG2 1 1
9 23176 1 1 148 LYS HG3 H 10.998 0.519 8.616 1.00 . A A . 148 LYS HG3 1 1
9 23177 1 1 148 LYS HZ1 H 9.539 1.060 7.083 1.00 . A A . 148 LYS HZ1 1 1
9 23178 1 1 148 LYS HZ2 H 8.096 0.636 6.310 1.00 . A A . 148 LYS HZ2 1 1
9 23179 1 1 148 LYS HZ3 H 9.550 -0.089 5.840 1.00 . A A . 148 LYS HZ3 1 1
9 23180 1 1 148 LYS N N 12.035 0.494 11.691 1.00 . A A . 148 LYS N 1 1
9 23181 1 1 148 LYS NZ N 9.009 0.276 6.651 1.00 . A A . 148 LYS NZ 1 1
9 23182 1 1 148 LYS O O 14.787 1.194 9.841 1.00 . A A . 148 LYS O 1 1
9 23183 1 1 148 LYS OXT O 12.804 1.911 9.212 1.00 . A A . 148 LYS OXT 1 1
9 23184 2 2 1 THR C C 4.266 -17.164 15.030 1.00 . B B . 149 THR C 1 1
9 23185 2 2 1 THR CA C 4.704 -18.568 15.433 1.00 . B B . 149 THR CA 1 1
9 23186 2 2 1 THR CB C 3.509 -19.530 15.258 1.00 . B B . 149 THR CB 1 1
9 23187 2 2 1 THR CG2 C 3.971 -20.982 15.235 1.00 . B B . 149 THR CG2 1 1
9 23188 2 2 1 THR H1 H 6.044 -17.954 16.911 1.00 . B B . 149 THR H1 1 1
9 23189 2 2 1 THR H2 H 5.517 -19.551 17.085 1.00 . B B . 149 THR H2 1 1
9 23190 2 2 1 THR H3 H 4.486 -18.274 17.488 1.00 . B B . 149 THR H3 1 1
9 23191 2 2 1 THR HA H 5.497 -18.887 14.772 1.00 . B B . 149 THR HA 1 1
9 23192 2 2 1 THR HB H 3.028 -19.310 14.315 1.00 . B B . 149 THR HB 1 1
9 23193 2 2 1 THR HG1 H 1.696 -19.163 15.944 1.00 . B B . 149 THR HG1 1 1
9 23194 2 2 1 THR HG21 H 4.653 -21.130 14.411 1.00 . B B . 149 THR HG21 1 1
9 23195 2 2 1 THR HG22 H 3.116 -21.630 15.115 1.00 . B B . 149 THR HG22 1 1
9 23196 2 2 1 THR HG23 H 4.471 -21.215 16.164 1.00 . B B . 149 THR HG23 1 1
9 23197 2 2 1 THR N N 5.224 -18.588 16.827 1.00 . B B . 149 THR N 1 1
9 23198 2 2 1 THR O O 3.465 -16.533 15.726 1.00 . B B . 149 THR O 1 1
9 23199 2 2 1 THR OG1 O 2.562 -19.341 16.316 1.00 . B B . 149 THR OG1 1 1
9 23200 2 2 2 ARG C C 4.067 -15.432 11.918 1.00 . B B . 150 ARG C 1 1
9 23201 2 2 2 ARG CA C 4.478 -15.356 13.385 1.00 . B B . 150 ARG CA 1 1
9 23202 2 2 2 ARG CB C 5.678 -14.408 13.541 1.00 . B B . 150 ARG CB 1 1
9 23203 2 2 2 ARG CD C 6.892 -15.014 15.674 1.00 . B B . 150 ARG CD 1 1
9 23204 2 2 2 ARG CG C 5.981 -14.006 14.984 1.00 . B B . 150 ARG CG 1 1
9 23205 2 2 2 ARG CZ C 7.989 -15.317 17.887 1.00 . B B . 150 ARG CZ 1 1
9 23206 2 2 2 ARG H H 5.432 -17.248 13.404 1.00 . B B . 150 ARG H 1 1
9 23207 2 2 2 ARG HA H 3.649 -14.971 13.959 1.00 . B B . 150 ARG HA 1 1
9 23208 2 2 2 ARG HB2 H 6.555 -14.890 13.137 1.00 . B B . 150 ARG HB2 1 1
9 23209 2 2 2 ARG HB3 H 5.482 -13.509 12.974 1.00 . B B . 150 ARG HB3 1 1
9 23210 2 2 2 ARG HD2 H 6.401 -15.976 15.685 1.00 . B B . 150 ARG HD2 1 1
9 23211 2 2 2 ARG HD3 H 7.814 -15.087 15.117 1.00 . B B . 150 ARG HD3 1 1
9 23212 2 2 2 ARG HE H 6.795 -13.793 17.383 1.00 . B B . 150 ARG HE 1 1
9 23213 2 2 2 ARG HG2 H 6.466 -13.041 14.985 1.00 . B B . 150 ARG HG2 1 1
9 23214 2 2 2 ARG HG3 H 5.051 -13.943 15.531 1.00 . B B . 150 ARG HG3 1 1
9 23215 2 2 2 ARG HH11 H 8.413 -16.815 16.538 1.00 . B B . 150 ARG HH11 1 1
9 23216 2 2 2 ARG HH12 H 9.178 -16.976 18.160 1.00 . B B . 150 ARG HH12 1 1
9 23217 2 2 2 ARG HH21 H 7.753 -13.983 19.431 1.00 . B B . 150 ARG HH21 1 1
9 23218 2 2 2 ARG HH22 H 8.810 -15.402 19.767 1.00 . B B . 150 ARG HH22 1 1
9 23219 2 2 2 ARG N N 4.801 -16.688 13.902 1.00 . B B . 150 ARG N 1 1
9 23220 2 2 2 ARG NE N 7.200 -14.622 17.054 1.00 . B B . 150 ARG NE 1 1
9 23221 2 2 2 ARG NH1 N 8.569 -16.452 17.500 1.00 . B B . 150 ARG NH1 1 1
9 23222 2 2 2 ARG NH2 N 8.199 -14.868 19.116 1.00 . B B . 150 ARG NH2 1 1
9 23223 2 2 2 ARG O O 4.770 -16.034 11.101 1.00 . B B . 150 ARG O 1 1
9 23224 2 2 3 LYS C C 2.711 -13.472 9.543 1.00 . B B . 151 LYS C 1 1
9 23225 2 2 3 LYS CA C 2.404 -14.805 10.230 1.00 . B B . 151 LYS CA 1 1
9 23226 2 2 3 LYS CB C 0.892 -15.082 10.221 1.00 . B B . 151 LYS CB 1 1
9 23227 2 2 3 LYS CD C -0.978 -16.737 10.512 1.00 . B B . 151 LYS CD 1 1
9 23228 2 2 3 LYS CE C -1.342 -18.180 10.822 1.00 . B B . 151 LYS CE 1 1
9 23229 2 2 3 LYS CG C 0.528 -16.527 10.530 1.00 . B B . 151 LYS CG 1 1
9 23230 2 2 3 LYS H H 2.418 -14.360 12.302 1.00 . B B . 151 LYS H 1 1
9 23231 2 2 3 LYS HA H 2.904 -15.592 9.685 1.00 . B B . 151 LYS HA 1 1
9 23232 2 2 3 LYS HB2 H 0.419 -14.450 10.957 1.00 . B B . 151 LYS HB2 1 1
9 23233 2 2 3 LYS HB3 H 0.500 -14.835 9.245 1.00 . B B . 151 LYS HB3 1 1
9 23234 2 2 3 LYS HD2 H -1.430 -16.096 11.254 1.00 . B B . 151 LYS HD2 1 1
9 23235 2 2 3 LYS HD3 H -1.356 -16.482 9.533 1.00 . B B . 151 LYS HD3 1 1
9 23236 2 2 3 LYS HE2 H -0.888 -18.820 10.081 1.00 . B B . 151 LYS HE2 1 1
9 23237 2 2 3 LYS HE3 H -0.958 -18.433 11.799 1.00 . B B . 151 LYS HE3 1 1
9 23238 2 2 3 LYS HG2 H 0.979 -17.168 9.788 1.00 . B B . 151 LYS HG2 1 1
9 23239 2 2 3 LYS HG3 H 0.907 -16.782 11.508 1.00 . B B . 151 LYS HG3 1 1
9 23240 2 2 3 LYS HZ1 H -3.033 -19.390 11.022 1.00 . B B . 151 LYS HZ1 1 1
9 23241 2 2 3 LYS HZ2 H -3.204 -18.160 9.874 1.00 . B B . 151 LYS HZ2 1 1
9 23242 2 2 3 LYS HZ3 H -3.271 -17.791 11.523 1.00 . B B . 151 LYS HZ3 1 1
9 23243 2 2 3 LYS N N 2.924 -14.817 11.598 1.00 . B B . 151 LYS N 1 1
9 23244 2 2 3 LYS NZ N -2.816 -18.395 10.809 1.00 . B B . 151 LYS NZ 1 1
9 23245 2 2 3 LYS O O 3.362 -13.449 8.495 1.00 . B B . 151 LYS O 1 1
9 23246 2 2 4 LYS C C 2.506 -9.984 10.724 1.00 . B B . 152 LYS C 1 1
9 23247 2 2 4 LYS CA C 2.459 -11.019 9.599 1.00 . B B . 152 LYS CA 1 1
9 23248 2 2 4 LYS CB C 1.360 -10.647 8.589 1.00 . B B . 152 LYS CB 1 1
9 23249 2 2 4 LYS CD C 0.786 -9.579 6.381 1.00 . B B . 152 LYS CD 1 1
9 23250 2 2 4 LYS CE C 1.305 -8.752 5.216 1.00 . B B . 152 LYS CE 1 1
9 23251 2 2 4 LYS CG C 1.842 -9.742 7.462 1.00 . B B . 152 LYS CG 1 1
9 23252 2 2 4 LYS H H 1.724 -12.459 10.971 1.00 . B B . 152 LYS H 1 1
9 23253 2 2 4 LYS HA H 3.414 -11.022 9.093 1.00 . B B . 152 LYS HA 1 1
9 23254 2 2 4 LYS HB2 H 0.969 -11.553 8.150 1.00 . B B . 152 LYS HB2 1 1
9 23255 2 2 4 LYS HB3 H 0.563 -10.140 9.112 1.00 . B B . 152 LYS HB3 1 1
9 23256 2 2 4 LYS HD2 H 0.503 -10.556 6.018 1.00 . B B . 152 LYS HD2 1 1
9 23257 2 2 4 LYS HD3 H -0.076 -9.087 6.805 1.00 . B B . 152 LYS HD3 1 1
9 23258 2 2 4 LYS HE2 H 1.608 -7.784 5.586 1.00 . B B . 152 LYS HE2 1 1
9 23259 2 2 4 LYS HE3 H 2.158 -9.256 4.786 1.00 . B B . 152 LYS HE3 1 1
9 23260 2 2 4 LYS HG2 H 2.073 -8.770 7.870 1.00 . B B . 152 LYS HG2 1 1
9 23261 2 2 4 LYS HG3 H 2.731 -10.171 7.023 1.00 . B B . 152 LYS HG3 1 1
9 23262 2 2 4 LYS HZ1 H -0.555 -8.070 4.556 1.00 . B B . 152 LYS HZ1 1 1
9 23263 2 2 4 LYS HZ2 H -0.037 -9.489 3.795 1.00 . B B . 152 LYS HZ2 1 1
9 23264 2 2 4 LYS HZ3 H 0.657 -8.004 3.377 1.00 . B B . 152 LYS HZ3 1 1
9 23265 2 2 4 LYS N N 2.237 -12.364 10.142 1.00 . B B . 152 LYS N 1 1
9 23266 2 2 4 LYS NZ N 0.270 -8.566 4.163 1.00 . B B . 152 LYS NZ 1 1
9 23267 2 2 4 LYS O O 1.716 -10.047 11.670 1.00 . B B . 152 LYS O 1 1
9 23268 2 2 5 THR C C 3.146 -6.627 11.013 1.00 . B B . 153 THR C 1 1
9 23269 2 2 5 THR CA C 3.621 -7.968 11.589 1.00 . B B . 153 THR CA 1 1
9 23270 2 2 5 THR CB C 5.104 -7.853 12.028 1.00 . B B . 153 THR CB 1 1
9 23271 2 2 5 THR CG2 C 5.570 -9.114 12.749 1.00 . B B . 153 THR CG2 1 1
9 23272 2 2 5 THR H H 4.033 -9.061 9.820 1.00 . B B . 153 THR H 1 1
9 23273 2 2 5 THR HA H 3.023 -8.209 12.457 1.00 . B B . 153 THR HA 1 1
9 23274 2 2 5 THR HB H 5.197 -7.016 12.706 1.00 . B B . 153 THR HB 1 1
9 23275 2 2 5 THR HG1 H 6.834 -7.425 11.180 1.00 . B B . 153 THR HG1 1 1
9 23276 2 2 5 THR HG21 H 5.811 -9.875 12.022 1.00 . B B . 153 THR HG21 1 1
9 23277 2 2 5 THR HG22 H 4.782 -9.473 13.394 1.00 . B B . 153 THR HG22 1 1
9 23278 2 2 5 THR HG23 H 6.446 -8.890 13.340 1.00 . B B . 153 THR HG23 1 1
9 23279 2 2 5 THR N N 3.442 -9.039 10.601 1.00 . B B . 153 THR N 1 1
9 23280 2 2 5 THR O O 2.763 -6.562 9.839 1.00 . B B . 153 THR O 1 1
9 23281 2 2 5 THR OG1 O 5.942 -7.623 10.887 1.00 . B B . 153 THR OG1 1 1
9 23282 2 2 6 PHE C C 3.704 -3.652 10.305 1.00 . B B . 154 PHE C 1 1
9 23283 2 2 6 PHE CA C 2.742 -4.222 11.363 1.00 . B B . 154 PHE CA 1 1
9 23284 2 2 6 PHE CB C 2.490 -3.229 12.530 1.00 . B B . 154 PHE CB 1 1
9 23285 2 2 6 PHE CD1 C 4.693 -3.672 13.730 1.00 . B B . 154 PHE CD1 1 1
9 23286 2 2 6 PHE CD2 C 3.749 -1.490 13.826 1.00 . B B . 154 PHE CD2 1 1
9 23287 2 2 6 PHE CE1 C 5.746 -3.247 14.516 1.00 . B B . 154 PHE CE1 1 1
9 23288 2 2 6 PHE CE2 C 4.804 -1.064 14.609 1.00 . B B . 154 PHE CE2 1 1
9 23289 2 2 6 PHE CG C 3.678 -2.798 13.372 1.00 . B B . 154 PHE CG 1 1
9 23290 2 2 6 PHE CZ C 5.802 -1.943 14.954 1.00 . B B . 154 PHE CZ 1 1
9 23291 2 2 6 PHE H H 3.472 -5.662 12.755 1.00 . B B . 154 PHE H 1 1
9 23292 2 2 6 PHE HA H 1.796 -4.384 10.870 1.00 . B B . 154 PHE HA 1 1
9 23293 2 2 6 PHE HB2 H 2.069 -2.327 12.114 1.00 . B B . 154 PHE HB2 1 1
9 23294 2 2 6 PHE HB3 H 1.759 -3.670 13.196 1.00 . B B . 154 PHE HB3 1 1
9 23295 2 2 6 PHE HD1 H 4.659 -4.694 13.386 1.00 . B B . 154 PHE HD1 1 1
9 23296 2 2 6 PHE HD2 H 2.967 -0.795 13.560 1.00 . B B . 154 PHE HD2 1 1
9 23297 2 2 6 PHE HE1 H 6.528 -3.939 14.789 1.00 . B B . 154 PHE HE1 1 1
9 23298 2 2 6 PHE HE2 H 4.844 -0.040 14.951 1.00 . B B . 154 PHE HE2 1 1
9 23299 2 2 6 PHE HZ H 6.626 -1.613 15.569 1.00 . B B . 154 PHE HZ 1 1
9 23300 2 2 6 PHE N N 3.170 -5.553 11.830 1.00 . B B . 154 PHE N 1 1
9 23301 2 2 6 PHE O O 3.294 -2.848 9.462 1.00 . B B . 154 PHE O 1 1
9 23302 2 2 7 LYS C C 5.716 -4.268 8.005 1.00 . B B . 155 LYS C 1 1
9 23303 2 2 7 LYS CA C 6.000 -3.648 9.381 1.00 . B B . 155 LYS CA 1 1
9 23304 2 2 7 LYS CB C 7.412 -4.062 9.829 1.00 . B B . 155 LYS CB 1 1
9 23305 2 2 7 LYS CD C 7.849 -3.841 12.319 1.00 . B B . 155 LYS CD 1 1
9 23306 2 2 7 LYS CE C 9.096 -4.614 12.733 1.00 . B B . 155 LYS CE 1 1
9 23307 2 2 7 LYS CG C 8.008 -3.201 10.945 1.00 . B B . 155 LYS CG 1 1
9 23308 2 2 7 LYS H H 5.248 -4.683 11.082 1.00 . B B . 155 LYS H 1 1
9 23309 2 2 7 LYS HA H 5.954 -2.573 9.296 1.00 . B B . 155 LYS HA 1 1
9 23310 2 2 7 LYS HB2 H 7.379 -5.084 10.173 1.00 . B B . 155 LYS HB2 1 1
9 23311 2 2 7 LYS HB3 H 8.070 -4.007 8.973 1.00 . B B . 155 LYS HB3 1 1
9 23312 2 2 7 LYS HD2 H 7.665 -3.060 13.047 1.00 . B B . 155 LYS HD2 1 1
9 23313 2 2 7 LYS HD3 H 7.005 -4.516 12.307 1.00 . B B . 155 LYS HD3 1 1
9 23314 2 2 7 LYS HE2 H 9.278 -5.393 12.007 1.00 . B B . 155 LYS HE2 1 1
9 23315 2 2 7 LYS HE3 H 9.936 -3.935 12.750 1.00 . B B . 155 LYS HE3 1 1
9 23316 2 2 7 LYS HG2 H 9.062 -3.059 10.754 1.00 . B B . 155 LYS HG2 1 1
9 23317 2 2 7 LYS HG3 H 7.517 -2.243 10.947 1.00 . B B . 155 LYS HG3 1 1
9 23318 2 2 7 LYS HZ1 H 9.800 -5.771 14.323 1.00 . B B . 155 LYS HZ1 1 1
9 23319 2 2 7 LYS HZ2 H 8.129 -5.879 14.085 1.00 . B B . 155 LYS HZ2 1 1
9 23320 2 2 7 LYS HZ3 H 8.794 -4.496 14.796 1.00 . B B . 155 LYS HZ3 1 1
9 23321 2 2 7 LYS N N 4.984 -4.073 10.362 1.00 . B B . 155 LYS N 1 1
9 23322 2 2 7 LYS NZ N 8.944 -5.233 14.078 1.00 . B B . 155 LYS NZ 1 1
9 23323 2 2 7 LYS O O 5.963 -3.645 6.969 1.00 . B B . 155 LYS O 1 1
9 23324 2 2 8 GLU C C 3.552 -5.766 6.154 1.00 . B B . 156 GLU C 1 1
9 23325 2 2 8 GLU CA C 4.852 -6.259 6.805 1.00 . B B . 156 GLU CA 1 1
9 23326 2 2 8 GLU CB C 4.738 -7.755 7.124 1.00 . B B . 156 GLU CB 1 1
9 23327 2 2 8 GLU CD C 6.751 -8.806 5.986 1.00 . B B . 156 GLU CD 1 1
9 23328 2 2 8 GLU CG C 6.080 -8.460 7.305 1.00 . B B . 156 GLU CG 1 1
9 23329 2 2 8 GLU H H 5.026 -5.929 8.892 1.00 . B B . 156 GLU H 1 1
9 23330 2 2 8 GLU HA H 5.660 -6.118 6.103 1.00 . B B . 156 GLU HA 1 1
9 23331 2 2 8 GLU HB2 H 4.174 -7.870 8.037 1.00 . B B . 156 GLU HB2 1 1
9 23332 2 2 8 GLU HB3 H 4.207 -8.242 6.320 1.00 . B B . 156 GLU HB3 1 1
9 23333 2 2 8 GLU HG2 H 6.738 -7.812 7.864 1.00 . B B . 156 GLU HG2 1 1
9 23334 2 2 8 GLU HG3 H 5.920 -9.373 7.860 1.00 . B B . 156 GLU HG3 1 1
9 23335 2 2 8 GLU N N 5.191 -5.506 8.023 1.00 . B B . 156 GLU N 1 1
9 23336 2 2 8 GLU O O 3.436 -5.765 4.925 1.00 . B B . 156 GLU O 1 1
9 23337 2 2 8 GLU OE1 O 6.488 -9.906 5.457 1.00 . B B . 156 GLU OE1 1 1
9 23338 2 2 8 GLU OE2 O 7.538 -7.976 5.485 1.00 . B B . 156 GLU OE2 1 1
9 23339 2 2 9 VAL C C 1.435 -3.468 5.840 1.00 . B B . 157 VAL C 1 1
9 23340 2 2 9 VAL CA C 1.278 -4.853 6.501 1.00 . B B . 157 VAL CA 1 1
9 23341 2 2 9 VAL CB C 0.189 -4.786 7.633 1.00 . B B . 157 VAL CB 1 1
9 23342 2 2 9 VAL CG1 C 0.053 -6.120 8.392 1.00 . B B . 157 VAL CG1 1 1
9 23343 2 2 9 VAL CG2 C 0.457 -3.640 8.609 1.00 . B B . 157 VAL CG2 1 1
9 23344 2 2 9 VAL H H 2.744 -5.358 7.945 1.00 . B B . 157 VAL H 1 1
9 23345 2 2 9 VAL HA H 0.931 -5.548 5.747 1.00 . B B . 157 VAL HA 1 1
9 23346 2 2 9 VAL HB H -0.762 -4.591 7.156 1.00 . B B . 157 VAL HB 1 1
9 23347 2 2 9 VAL HG11 H 0.195 -6.941 7.706 1.00 . B B . 157 VAL HG11 1 1
9 23348 2 2 9 VAL HG12 H -0.937 -6.191 8.831 1.00 . B B . 157 VAL HG12 1 1
9 23349 2 2 9 VAL HG13 H 0.799 -6.175 9.180 1.00 . B B . 157 VAL HG13 1 1
9 23350 2 2 9 VAL HG21 H 1.479 -3.691 8.949 1.00 . B B . 157 VAL HG21 1 1
9 23351 2 2 9 VAL HG22 H -0.211 -3.716 9.449 1.00 . B B . 157 VAL HG22 1 1
9 23352 2 2 9 VAL HG23 H 0.294 -2.698 8.107 1.00 . B B . 157 VAL HG23 1 1
9 23353 2 2 9 VAL N N 2.578 -5.349 6.985 1.00 . B B . 157 VAL N 1 1
9 23354 2 2 9 VAL O O 0.675 -3.108 4.938 1.00 . B B . 157 VAL O 1 1
9 23355 2 2 10 ALA C C 3.006 -1.320 4.320 1.00 . B B . 158 ALA C 1 1
9 23356 2 2 10 ALA CA C 2.745 -1.354 5.829 1.00 . B B . 158 ALA CA 1 1
9 23357 2 2 10 ALA CB C 3.942 -0.791 6.579 1.00 . B B . 158 ALA CB 1 1
9 23358 2 2 10 ALA H H 2.995 -3.074 7.041 1.00 . B B . 158 ALA H 1 1
9 23359 2 2 10 ALA HA H 1.894 -0.727 6.047 1.00 . B B . 158 ALA HA 1 1
9 23360 2 2 10 ALA HB1 H 4.286 0.105 6.086 1.00 . B B . 158 ALA HB1 1 1
9 23361 2 2 10 ALA HB2 H 4.737 -1.522 6.590 1.00 . B B . 158 ALA HB2 1 1
9 23362 2 2 10 ALA HB3 H 3.654 -0.556 7.593 1.00 . B B . 158 ALA HB3 1 1
9 23363 2 2 10 ALA N N 2.438 -2.706 6.322 1.00 . B B . 158 ALA N 1 1
9 23364 2 2 10 ALA O O 2.583 -0.390 3.634 1.00 . B B . 158 ALA O 1 1
9 23365 2 2 11 ASN C C 2.717 -2.686 1.557 1.00 . B B . 159 ASN C 1 1
9 23366 2 2 11 ASN CA C 3.996 -2.437 2.367 1.00 . B B . 159 ASN CA 1 1
9 23367 2 2 11 ASN CB C 5.007 -3.558 2.101 1.00 . B B . 159 ASN CB 1 1
9 23368 2 2 11 ASN CG C 6.396 -3.225 2.613 1.00 . B B . 159 ASN CG 1 1
9 23369 2 2 11 ASN H H 4.015 -3.053 4.403 1.00 . B B . 159 ASN H 1 1
9 23370 2 2 11 ASN HA H 4.425 -1.496 2.058 1.00 . B B . 159 ASN HA 1 1
9 23371 2 2 11 ASN HB2 H 4.671 -4.460 2.590 1.00 . B B . 159 ASN HB2 1 1
9 23372 2 2 11 ASN HB3 H 5.068 -3.732 1.037 1.00 . B B . 159 ASN HB3 1 1
9 23373 2 2 11 ASN HD21 H 5.968 -4.038 4.376 1.00 . B B . 159 ASN HD21 1 1
9 23374 2 2 11 ASN HD22 H 7.558 -3.383 4.219 1.00 . B B . 159 ASN HD22 1 1
9 23375 2 2 11 ASN N N 3.698 -2.344 3.805 1.00 . B B . 159 ASN N 1 1
9 23376 2 2 11 ASN ND2 N 6.668 -3.585 3.862 1.00 . B B . 159 ASN ND2 1 1
9 23377 2 2 11 ASN O O 2.662 -2.394 0.359 1.00 . B B . 159 ASN O 1 1
9 23378 2 2 11 ASN OD1 O 7.215 -2.651 1.895 1.00 . B B . 159 ASN OD1 1 1
9 23379 2 2 12 ALA C C -0.487 -2.299 1.450 1.00 . B B . 160 ALA C 1 1
9 23380 2 2 12 ALA CA C 0.402 -3.537 1.634 1.00 . B B . 160 ALA CA 1 1
9 23381 2 2 12 ALA CB C -0.325 -4.588 2.460 1.00 . B B . 160 ALA CB 1 1
9 23382 2 2 12 ALA H H 1.827 -3.432 3.190 1.00 . B B . 160 ALA H 1 1
9 23383 2 2 12 ALA HA H 0.594 -3.964 0.660 1.00 . B B . 160 ALA HA 1 1
9 23384 2 2 12 ALA HB1 H -0.568 -4.180 3.429 1.00 . B B . 160 ALA HB1 1 1
9 23385 2 2 12 ALA HB2 H 0.311 -5.453 2.582 1.00 . B B . 160 ALA HB2 1 1
9 23386 2 2 12 ALA HB3 H -1.234 -4.879 1.953 1.00 . B B . 160 ALA HB3 1 1
9 23387 2 2 12 ALA N N 1.698 -3.231 2.240 1.00 . B B . 160 ALA N 1 1
9 23388 2 2 12 ALA O O -1.103 -2.142 0.391 1.00 . B B . 160 ALA O 1 1
9 23389 2 2 13 VAL C C -0.706 1.112 2.663 1.00 . B B . 161 VAL C 1 1
9 23390 2 2 13 VAL CA C -1.424 -0.230 2.381 1.00 . B B . 161 VAL CA 1 1
9 23391 2 2 13 VAL CB C -2.698 -0.387 3.283 1.00 . B B . 161 VAL CB 1 1
9 23392 2 2 13 VAL CG1 C -2.370 -0.396 4.775 1.00 . B B . 161 VAL CG1 1 1
9 23393 2 2 13 VAL CG2 C -3.747 0.681 2.968 1.00 . B B . 161 VAL CG2 1 1
9 23394 2 2 13 VAL H H -0.032 -1.585 3.291 1.00 . B B . 161 VAL H 1 1
9 23395 2 2 13 VAL HA H -1.771 -0.192 1.358 1.00 . B B . 161 VAL HA 1 1
9 23396 2 2 13 VAL HB H -3.136 -1.342 3.051 1.00 . B B . 161 VAL HB 1 1
9 23397 2 2 13 VAL HG11 H -3.280 -0.545 5.337 1.00 . B B . 161 VAL HG11 1 1
9 23398 2 2 13 VAL HG12 H -1.925 0.548 5.053 1.00 . B B . 161 VAL HG12 1 1
9 23399 2 2 13 VAL HG13 H -1.678 -1.198 4.988 1.00 . B B . 161 VAL HG13 1 1
9 23400 2 2 13 VAL HG21 H -3.728 0.907 1.913 1.00 . B B . 161 VAL HG21 1 1
9 23401 2 2 13 VAL HG22 H -3.531 1.577 3.532 1.00 . B B . 161 VAL HG22 1 1
9 23402 2 2 13 VAL HG23 H -4.727 0.314 3.238 1.00 . B B . 161 VAL HG23 1 1
9 23403 2 2 13 VAL N N -0.557 -1.421 2.472 1.00 . B B . 161 VAL N 1 1
9 23404 2 2 13 VAL O O -1.105 2.135 2.099 1.00 . B B . 161 VAL O 1 1
9 23405 2 2 14 LYS C C 1.728 2.988 2.613 1.00 . B B . 162 LYS C 1 1
9 23406 2 2 14 LYS CA C 1.046 2.374 3.852 1.00 . B B . 162 LYS CA 1 1
9 23407 2 2 14 LYS CB C 2.064 2.157 4.990 1.00 . B B . 162 LYS CB 1 1
9 23408 2 2 14 LYS CD C 3.880 3.346 6.317 1.00 . B B . 162 LYS CD 1 1
9 23409 2 2 14 LYS CE C 4.956 3.823 5.347 1.00 . B B . 162 LYS CE 1 1
9 23410 2 2 14 LYS CG C 2.481 3.446 5.710 1.00 . B B . 162 LYS CG 1 1
9 23411 2 2 14 LYS H H 0.621 0.280 3.933 1.00 . B B . 162 LYS H 1 1
9 23412 2 2 14 LYS HA H 0.299 3.075 4.197 1.00 . B B . 162 LYS HA 1 1
9 23413 2 2 14 LYS HB2 H 1.630 1.490 5.719 1.00 . B B . 162 LYS HB2 1 1
9 23414 2 2 14 LYS HB3 H 2.951 1.697 4.580 1.00 . B B . 162 LYS HB3 1 1
9 23415 2 2 14 LYS HD2 H 3.923 3.957 7.207 1.00 . B B . 162 LYS HD2 1 1
9 23416 2 2 14 LYS HD3 H 4.075 2.317 6.577 1.00 . B B . 162 LYS HD3 1 1
9 23417 2 2 14 LYS HE2 H 4.924 3.207 4.461 1.00 . B B . 162 LYS HE2 1 1
9 23418 2 2 14 LYS HE3 H 4.752 4.849 5.079 1.00 . B B . 162 LYS HE3 1 1
9 23419 2 2 14 LYS HG2 H 2.469 4.259 5.000 1.00 . B B . 162 LYS HG2 1 1
9 23420 2 2 14 LYS HG3 H 1.769 3.649 6.499 1.00 . B B . 162 LYS HG3 1 1
9 23421 2 2 14 LYS HZ1 H 6.374 4.340 6.792 1.00 . B B . 162 LYS HZ1 1 1
9 23422 2 2 14 LYS HZ2 H 7.030 4.061 5.259 1.00 . B B . 162 LYS HZ2 1 1
9 23423 2 2 14 LYS HZ3 H 6.530 2.757 6.213 1.00 . B B . 162 LYS HZ3 1 1
9 23424 2 2 14 LYS N N 0.332 1.121 3.520 1.00 . B B . 162 LYS N 1 1
9 23425 2 2 14 LYS NZ N 6.318 3.739 5.945 1.00 . B B . 162 LYS NZ 1 1
9 23426 2 2 14 LYS O O 2.852 2.622 2.244 1.00 . B B . 162 LYS O 1 1
9 23427 2 2 15 ILE C C 0.756 5.999 0.680 1.00 . B B . 163 ILE C 1 1
9 23428 2 2 15 ILE CA C 1.469 4.630 0.784 1.00 . B B . 163 ILE CA 1 1
9 23429 2 2 15 ILE CB C 1.278 3.771 -0.525 1.00 . B B . 163 ILE CB 1 1
9 23430 2 2 15 ILE CD1 C 3.513 3.876 -1.777 1.00 . B B . 163 ILE CD1 1 1
9 23431 2 2 15 ILE CG1 C 2.075 4.353 -1.711 1.00 . B B . 163 ILE CG1 1 1
9 23432 2 2 15 ILE CG2 C -0.197 3.605 -0.904 1.00 . B B . 163 ILE CG2 1 1
9 23433 2 2 15 ILE H H 0.107 4.118 2.320 1.00 . B B . 163 ILE H 1 1
9 23434 2 2 15 ILE HA H 2.528 4.810 0.913 1.00 . B B . 163 ILE HA 1 1
9 23435 2 2 15 ILE HB H 1.661 2.783 -0.315 1.00 . B B . 163 ILE HB 1 1
9 23436 2 2 15 ILE HD11 H 3.532 2.800 -1.867 1.00 . B B . 163 ILE HD11 1 1
9 23437 2 2 15 ILE HD12 H 4.032 4.172 -0.877 1.00 . B B . 163 ILE HD12 1 1
9 23438 2 2 15 ILE HD13 H 3.999 4.318 -2.634 1.00 . B B . 163 ILE HD13 1 1
9 23439 2 2 15 ILE HG12 H 1.592 4.071 -2.634 1.00 . B B . 163 ILE HG12 1 1
9 23440 2 2 15 ILE HG13 H 2.087 5.432 -1.633 1.00 . B B . 163 ILE HG13 1 1
9 23441 2 2 15 ILE HG21 H -0.273 3.012 -1.804 1.00 . B B . 163 ILE HG21 1 1
9 23442 2 2 15 ILE HG22 H -0.636 4.577 -1.075 1.00 . B B . 163 ILE HG22 1 1
9 23443 2 2 15 ILE HG23 H -0.721 3.109 -0.100 1.00 . B B . 163 ILE HG23 1 1
9 23444 2 2 15 ILE N N 1.000 3.911 1.975 1.00 . B B . 163 ILE N 1 1
9 23445 2 2 15 ILE O O 0.931 6.731 -0.300 1.00 . B B . 163 ILE O 1 1
9 23446 2 2 16 SER C C -1.892 7.678 0.711 1.00 . B B . 164 SER C 1 1
9 23447 2 2 16 SER CA C -0.817 7.593 1.805 1.00 . B B . 164 SER CA 1 1
9 23448 2 2 16 SER CB C 0.121 8.817 1.749 1.00 . B B . 164 SER CB 1 1
9 23449 2 2 16 SER H H -0.124 5.694 2.462 1.00 . B B . 164 SER H 1 1
9 23450 2 2 16 SER HA H -1.319 7.592 2.760 1.00 . B B . 164 SER HA 1 1
9 23451 2 2 16 SER HB2 H 0.659 8.812 0.813 1.00 . B B . 164 SER HB2 1 1
9 23452 2 2 16 SER HB3 H -0.466 9.720 1.822 1.00 . B B . 164 SER HB3 1 1
9 23453 2 2 16 SER HG H 1.403 7.899 2.910 1.00 . B B . 164 SER HG 1 1
9 23454 2 2 16 SER N N -0.047 6.330 1.720 1.00 . B B . 164 SER N 1 1
9 23455 2 2 16 SER O O -2.072 6.728 -0.059 1.00 . B B . 164 SER O 1 1
9 23456 2 2 16 SER OG O 1.056 8.789 2.812 1.00 . B B . 164 SER OG 1 1
9 23457 2 2 17 ALA C C -3.051 9.358 -1.717 1.00 . B B . 165 ALA C 1 1
9 23458 2 2 17 ALA CA C -3.663 9.043 -0.342 1.00 . B B . 165 ALA CA 1 1
9 23459 2 2 17 ALA CB C -4.592 10.161 0.127 1.00 . B B . 165 ALA CB 1 1
9 23460 2 2 17 ALA H H -2.424 9.522 1.311 1.00 . B B . 165 ALA H 1 1
9 23461 2 2 17 ALA HA H -4.244 8.135 -0.421 1.00 . B B . 165 ALA HA 1 1
9 23462 2 2 17 ALA HB1 H -4.013 11.050 0.327 1.00 . B B . 165 ALA HB1 1 1
9 23463 2 2 17 ALA HB2 H -5.102 9.852 1.028 1.00 . B B . 165 ALA HB2 1 1
9 23464 2 2 17 ALA HB3 H -5.319 10.372 -0.644 1.00 . B B . 165 ALA HB3 1 1
9 23465 2 2 17 ALA N N -2.611 8.817 0.657 1.00 . B B . 165 ALA N 1 1
9 23466 2 2 17 ALA O O -3.291 10.418 -2.311 1.00 . B B . 165 ALA O 1 1
9 23467 2 2 18 SER C C -2.306 7.741 -4.565 1.00 . B B . 166 SER C 1 1
9 23468 2 2 18 SER CA C -1.565 8.525 -3.481 1.00 . B B . 166 SER CA 1 1
9 23469 2 2 18 SER CB C -0.122 8.021 -3.335 1.00 . B B . 166 SER CB 1 1
9 23470 2 2 18 SER H H -2.118 7.591 -1.674 1.00 . B B . 166 SER H 1 1
9 23471 2 2 18 SER HA H -1.548 9.569 -3.754 1.00 . B B . 166 SER HA 1 1
9 23472 2 2 18 SER HB2 H 0.308 8.435 -2.436 1.00 . B B . 166 SER HB2 1 1
9 23473 2 2 18 SER HB3 H -0.128 6.943 -3.264 1.00 . B B . 166 SER HB3 1 1
9 23474 2 2 18 SER HG H 1.487 7.887 -4.442 1.00 . B B . 166 SER HG 1 1
9 23475 2 2 18 SER N N -2.250 8.406 -2.202 1.00 . B B . 166 SER N 1 1
9 23476 2 2 18 SER O O -2.774 8.321 -5.548 1.00 . B B . 166 SER O 1 1
9 23477 2 2 18 SER OG O 0.675 8.400 -4.442 1.00 . B B . 166 SER OG 1 1
9 23478 2 2 19 LEU C C -4.457 5.074 -4.766 1.00 . B B . 167 LEU C 1 1
9 23479 2 2 19 LEU CA C -3.108 5.552 -5.319 1.00 . B B . 167 LEU CA 1 1
9 23480 2 2 19 LEU CB C -2.218 4.347 -5.659 1.00 . B B . 167 LEU CB 1 1
9 23481 2 2 19 LEU CD1 C -1.715 4.373 -8.130 1.00 . B B . 167 LEU CD1 1 1
9 23482 2 2 19 LEU CD2 C -2.136 2.202 -6.961 1.00 . B B . 167 LEU CD2 1 1
9 23483 2 2 19 LEU CG C -2.490 3.680 -7.016 1.00 . B B . 167 LEU CG 1 1
9 23484 2 2 19 LEU H H -2.052 6.034 -3.544 1.00 . B B . 167 LEU H 1 1
9 23485 2 2 19 LEU HA H -3.280 6.125 -6.222 1.00 . B B . 167 LEU HA 1 1
9 23486 2 2 19 LEU HB2 H -1.189 4.675 -5.645 1.00 . B B . 167 LEU HB2 1 1
9 23487 2 2 19 LEU HB3 H -2.350 3.604 -4.887 1.00 . B B . 167 LEU HB3 1 1
9 23488 2 2 19 LEU HD11 H -1.928 3.890 -9.072 1.00 . B B . 167 LEU HD11 1 1
9 23489 2 2 19 LEU HD12 H -0.656 4.310 -7.925 1.00 . B B . 167 LEU HD12 1 1
9 23490 2 2 19 LEU HD13 H -2.010 5.411 -8.183 1.00 . B B . 167 LEU HD13 1 1
9 23491 2 2 19 LEU HD21 H -1.092 2.092 -6.710 1.00 . B B . 167 LEU HD21 1 1
9 23492 2 2 19 LEU HD22 H -2.325 1.751 -7.923 1.00 . B B . 167 LEU HD22 1 1
9 23493 2 2 19 LEU HD23 H -2.740 1.716 -6.209 1.00 . B B . 167 LEU HD23 1 1
9 23494 2 2 19 LEU HG H -3.543 3.763 -7.244 1.00 . B B . 167 LEU HG 1 1
9 23495 2 2 19 LEU N N -2.428 6.425 -4.363 1.00 . B B . 167 LEU N 1 1
9 23496 2 2 19 LEU O O -5.354 4.713 -5.534 1.00 . B B . 167 LEU O 1 1
9 23497 2 2 20 MET C C -6.750 5.822 -2.473 1.00 . B B . 168 MET C 1 1
9 23498 2 2 20 MET CA C -5.815 4.643 -2.755 1.00 . B B . 168 MET CA 1 1
9 23499 2 2 20 MET CB C -5.479 3.913 -1.447 1.00 . B B . 168 MET CB 1 1
9 23500 2 2 20 MET CE C -3.985 0.083 -0.717 1.00 . B B . 168 MET CE 1 1
9 23501 2 2 20 MET CG C -4.915 2.516 -1.656 1.00 . B B . 168 MET CG 1 1
9 23502 2 2 20 MET H H -3.831 5.382 -2.885 1.00 . B B . 168 MET H 1 1
9 23503 2 2 20 MET HA H -6.322 3.955 -3.415 1.00 . B B . 168 MET HA 1 1
9 23504 2 2 20 MET HB2 H -4.750 4.495 -0.899 1.00 . B B . 168 MET HB2 1 1
9 23505 2 2 20 MET HB3 H -6.377 3.831 -0.853 1.00 . B B . 168 MET HB3 1 1
9 23506 2 2 20 MET HE1 H -3.076 0.240 -1.279 1.00 . B B . 168 MET HE1 1 1
9 23507 2 2 20 MET HE2 H -4.731 -0.366 -1.356 1.00 . B B . 168 MET HE2 1 1
9 23508 2 2 20 MET HE3 H -3.783 -0.574 0.117 1.00 . B B . 168 MET HE3 1 1
9 23509 2 2 20 MET HG2 H -5.625 1.938 -2.228 1.00 . B B . 168 MET HG2 1 1
9 23510 2 2 20 MET HG3 H -3.990 2.595 -2.209 1.00 . B B . 168 MET HG3 1 1
9 23511 2 2 20 MET N N -4.586 5.078 -3.430 1.00 . B B . 168 MET N 1 1
9 23512 2 2 20 MET O O -7.961 5.722 -2.692 1.00 . B B . 168 MET O 1 1
9 23513 2 2 20 MET SD S -4.589 1.655 -0.107 1.00 . B B . 168 MET SD 1 1
9 23514 2 2 21 GLY C C -6.781 9.222 -2.701 1.00 . B B . 169 GLY C 1 1
9 23515 2 2 21 GLY CA C -6.965 8.117 -1.679 1.00 . B B . 169 GLY CA 1 1
9 23516 2 2 21 GLY H H -5.209 6.943 -1.839 1.00 . B B . 169 GLY H 1 1
9 23517 2 2 21 GLY HA2 H -8.009 7.843 -1.647 1.00 . B B . 169 GLY HA2 1 1
9 23518 2 2 21 GLY HA3 H -6.672 8.487 -0.708 1.00 . B B . 169 GLY HA3 1 1
9 23519 2 2 21 GLY N N -6.178 6.932 -1.988 1.00 . B B . 169 GLY N 1 1
9 23520 2 2 21 GLY O O -6.482 8.949 -3.868 1.00 . B B . 169 GLY O 1 1
9 23521 2 2 22 THR C C -6.066 12.761 -2.418 1.00 . B B . 170 THR C 1 1
9 23522 2 2 22 THR CA C -6.820 11.638 -3.127 1.00 . B B . 170 THR CA 1 1
9 23523 2 2 22 THR CB C -8.191 12.167 -3.607 1.00 . B B . 170 THR CB 1 1
9 23524 2 2 22 THR CG2 C -8.800 11.247 -4.658 1.00 . B B . 170 THR CG2 1 1
9 23525 2 2 22 THR H H -7.199 10.606 -1.315 1.00 . B B . 170 THR H 1 1
9 23526 2 2 22 THR HA H -6.253 11.334 -3.995 1.00 . B B . 170 THR HA 1 1
9 23527 2 2 22 THR HB H -8.045 13.142 -4.050 1.00 . B B . 170 THR HB 1 1
9 23528 2 2 22 THR HG1 H -9.439 11.429 -2.269 1.00 . B B . 170 THR HG1 1 1
9 23529 2 2 22 THR HG21 H -9.755 11.641 -4.972 1.00 . B B . 170 THR HG21 1 1
9 23530 2 2 22 THR HG22 H -8.937 10.262 -4.238 1.00 . B B . 170 THR HG22 1 1
9 23531 2 2 22 THR HG23 H -8.138 11.186 -5.510 1.00 . B B . 170 THR HG23 1 1
9 23532 2 2 22 THR N N -6.963 10.469 -2.256 1.00 . B B . 170 THR N 1 1
9 23533 2 2 22 THR O O -6.588 13.285 -1.410 1.00 . B B . 170 THR O 1 1
9 23534 2 2 22 THR OXT O -4.958 13.107 -2.878 1.00 . B B . 170 THR OXT 1 1
9 23535 2 2 22 THR OG1 O -9.088 12.293 -2.497 1.00 . B B . 170 THR OG1 1 1
10 23536 1 1 1 ALA C C 15.202 7.049 -16.427 1.00 . A A . 1 ALA C 1 1
10 23537 1 1 1 ALA CA C 15.350 6.327 -17.767 1.00 . A A . 1 ALA CA 1 1
10 23538 1 1 1 ALA CB C 15.115 7.294 -18.920 1.00 . A A . 1 ALA CB 1 1
10 23539 1 1 1 ALA H1 H 14.617 4.488 -17.107 1.00 . A A . 1 ALA H1 1 1
10 23540 1 1 1 ALA H2 H 14.537 4.696 -18.784 1.00 . A A . 1 ALA H2 1 1
10 23541 1 1 1 ALA H3 H 13.436 5.496 -17.780 1.00 . A A . 1 ALA H3 1 1
10 23542 1 1 1 ALA HA H 16.361 5.954 -17.848 1.00 . A A . 1 ALA HA 1 1
10 23543 1 1 1 ALA HB1 H 15.835 8.097 -18.870 1.00 . A A . 1 ALA HB1 1 1
10 23544 1 1 1 ALA HB2 H 14.117 7.701 -18.851 1.00 . A A . 1 ALA HB2 1 1
10 23545 1 1 1 ALA HB3 H 15.225 6.769 -19.858 1.00 . A A . 1 ALA HB3 1 1
10 23546 1 1 1 ALA N N 14.420 5.171 -17.867 1.00 . A A . 1 ALA N 1 1
10 23547 1 1 1 ALA O O 16.201 7.435 -15.814 1.00 . A A . 1 ALA O 1 1
10 23548 1 1 2 ASP C C 13.368 6.881 -13.615 1.00 . A A . 2 ASP C 1 1
10 23549 1 1 2 ASP CA C 13.658 7.897 -14.716 1.00 . A A . 2 ASP CA 1 1
10 23550 1 1 2 ASP CB C 12.468 8.850 -14.875 1.00 . A A . 2 ASP CB 1 1
10 23551 1 1 2 ASP CG C 12.800 10.065 -15.722 1.00 . A A . 2 ASP CG 1 1
10 23552 1 1 2 ASP H H 13.205 6.890 -16.524 1.00 . A A . 2 ASP H 1 1
10 23553 1 1 2 ASP HA H 14.530 8.470 -14.438 1.00 . A A . 2 ASP HA 1 1
10 23554 1 1 2 ASP HB2 H 11.653 8.321 -15.346 1.00 . A A . 2 ASP HB2 1 1
10 23555 1 1 2 ASP HB3 H 12.154 9.189 -13.899 1.00 . A A . 2 ASP HB3 1 1
10 23556 1 1 2 ASP N N 13.951 7.224 -15.983 1.00 . A A . 2 ASP N 1 1
10 23557 1 1 2 ASP O O 12.517 6.001 -13.778 1.00 . A A . 2 ASP O 1 1
10 23558 1 1 2 ASP OD1 O 12.619 9.996 -16.956 1.00 . A A . 2 ASP OD1 1 1
10 23559 1 1 2 ASP OD2 O 13.243 11.083 -15.151 1.00 . A A . 2 ASP OD2 1 1
10 23560 1 1 3 GLN C C 14.001 6.908 -10.044 1.00 . A A . 3 GLN C 1 1
10 23561 1 1 3 GLN CA C 13.936 6.122 -11.350 1.00 . A A . 3 GLN CA 1 1
10 23562 1 1 3 GLN CB C 15.013 5.026 -11.352 1.00 . A A . 3 GLN CB 1 1
10 23563 1 1 3 GLN CD C 16.094 3.141 -12.648 1.00 . A A . 3 GLN CD 1 1
10 23564 1 1 3 GLN CG C 14.868 4.019 -12.486 1.00 . A A . 3 GLN CG 1 1
10 23565 1 1 3 GLN H H 14.735 7.730 -12.435 1.00 . A A . 3 GLN H 1 1
10 23566 1 1 3 GLN HA H 12.973 5.669 -11.434 1.00 . A A . 3 GLN HA 1 1
10 23567 1 1 3 GLN HB2 H 15.983 5.492 -11.437 1.00 . A A . 3 GLN HB2 1 1
10 23568 1 1 3 GLN HB3 H 14.962 4.491 -10.415 1.00 . A A . 3 GLN HB3 1 1
10 23569 1 1 3 GLN HE21 H 15.321 1.789 -11.412 1.00 . A A . 3 GLN HE21 1 1
10 23570 1 1 3 GLN HE22 H 16.879 1.412 -12.058 1.00 . A A . 3 GLN HE22 1 1
10 23571 1 1 3 GLN HG2 H 14.017 3.387 -12.282 1.00 . A A . 3 GLN HG2 1 1
10 23572 1 1 3 GLN HG3 H 14.703 4.556 -13.408 1.00 . A A . 3 GLN HG3 1 1
10 23573 1 1 3 GLN N N 14.091 7.012 -12.495 1.00 . A A . 3 GLN N 1 1
10 23574 1 1 3 GLN NE2 N 16.098 1.999 -11.971 1.00 . A A . 3 GLN NE2 1 1
10 23575 1 1 3 GLN O O 14.683 7.935 -9.969 1.00 . A A . 3 GLN O 1 1
10 23576 1 1 3 GLN OE1 O 17.025 3.483 -13.377 1.00 . A A . 3 GLN OE1 1 1
10 23577 1 1 4 LEU C C 14.001 6.198 -6.700 1.00 . A A . 4 LEU C 1 1
10 23578 1 1 4 LEU CA C 13.265 7.069 -7.727 1.00 . A A . 4 LEU CA 1 1
10 23579 1 1 4 LEU CB C 11.809 7.388 -7.284 1.00 . A A . 4 LEU CB 1 1
10 23580 1 1 4 LEU CD1 C 9.726 5.958 -7.374 1.00 . A A . 4 LEU CD1 1 1
10 23581 1 1 4 LEU CD2 C 9.955 7.959 -8.861 1.00 . A A . 4 LEU CD2 1 1
10 23582 1 1 4 LEU CG C 10.690 6.824 -8.174 1.00 . A A . 4 LEU CG 1 1
10 23583 1 1 4 LEU H H 12.779 5.607 -9.127 1.00 . A A . 4 LEU H 1 1
10 23584 1 1 4 LEU HA H 13.800 7.987 -7.840 1.00 . A A . 4 LEU HA 1 1
10 23585 1 1 4 LEU HB2 H 11.668 7.004 -6.287 1.00 . A A . 4 LEU HB2 1 1
10 23586 1 1 4 LEU HB3 H 11.696 8.462 -7.250 1.00 . A A . 4 LEU HB3 1 1
10 23587 1 1 4 LEU HD11 H 9.214 6.563 -6.640 1.00 . A A . 4 LEU HD11 1 1
10 23588 1 1 4 LEU HD12 H 10.277 5.165 -6.874 1.00 . A A . 4 LEU HD12 1 1
10 23589 1 1 4 LEU HD13 H 9.003 5.518 -8.050 1.00 . A A . 4 LEU HD13 1 1
10 23590 1 1 4 LEU HD21 H 9.461 8.569 -8.121 1.00 . A A . 4 LEU HD21 1 1
10 23591 1 1 4 LEU HD22 H 9.225 7.553 -9.543 1.00 . A A . 4 LEU HD22 1 1
10 23592 1 1 4 LEU HD23 H 10.666 8.562 -9.408 1.00 . A A . 4 LEU HD23 1 1
10 23593 1 1 4 LEU HG H 11.125 6.205 -8.940 1.00 . A A . 4 LEU HG 1 1
10 23594 1 1 4 LEU N N 13.290 6.422 -9.018 1.00 . A A . 4 LEU N 1 1
10 23595 1 1 4 LEU O O 15.225 6.052 -6.771 1.00 . A A . 4 LEU O 1 1
10 23596 1 1 5 THR C C 13.528 3.302 -5.046 1.00 . A A . 5 THR C 1 1
10 23597 1 1 5 THR CA C 13.775 4.781 -4.725 1.00 . A A . 5 THR CA 1 1
10 23598 1 1 5 THR CB C 13.143 5.159 -3.377 1.00 . A A . 5 THR CB 1 1
10 23599 1 1 5 THR CG2 C 13.748 6.448 -2.856 1.00 . A A . 5 THR CG2 1 1
10 23600 1 1 5 THR H H 12.312 5.813 -5.738 1.00 . A A . 5 THR H 1 1
10 23601 1 1 5 THR HA H 14.828 4.959 -4.667 1.00 . A A . 5 THR HA 1 1
10 23602 1 1 5 THR HB H 13.340 4.377 -2.683 1.00 . A A . 5 THR HB 1 1
10 23603 1 1 5 THR HG1 H 11.479 5.199 -4.433 1.00 . A A . 5 THR HG1 1 1
10 23604 1 1 5 THR HG21 H 14.804 6.307 -2.685 1.00 . A A . 5 THR HG21 1 1
10 23605 1 1 5 THR HG22 H 13.263 6.729 -1.934 1.00 . A A . 5 THR HG22 1 1
10 23606 1 1 5 THR HG23 H 13.602 7.223 -3.595 1.00 . A A . 5 THR HG23 1 1
10 23607 1 1 5 THR N N 13.251 5.632 -5.757 1.00 . A A . 5 THR N 1 1
10 23608 1 1 5 THR O O 13.055 2.969 -6.137 1.00 . A A . 5 THR O 1 1
10 23609 1 1 5 THR OG1 O 11.728 5.316 -3.513 1.00 . A A . 5 THR OG1 1 1
10 23610 1 1 6 GLU C C 12.256 0.552 -4.562 1.00 . A A . 6 GLU C 1 1
10 23611 1 1 6 GLU CA C 13.687 0.957 -4.236 1.00 . A A . 6 GLU CA 1 1
10 23612 1 1 6 GLU CB C 14.126 0.243 -2.962 1.00 . A A . 6 GLU CB 1 1
10 23613 1 1 6 GLU CD C 16.023 -0.436 -1.434 1.00 . A A . 6 GLU CD 1 1
10 23614 1 1 6 GLU CG C 15.627 0.283 -2.709 1.00 . A A . 6 GLU CG 1 1
10 23615 1 1 6 GLU H H 14.228 2.760 -3.246 1.00 . A A . 6 GLU H 1 1
10 23616 1 1 6 GLU HA H 14.303 0.642 -5.051 1.00 . A A . 6 GLU HA 1 1
10 23617 1 1 6 GLU HB2 H 13.626 0.711 -2.126 1.00 . A A . 6 GLU HB2 1 1
10 23618 1 1 6 GLU HB3 H 13.818 -0.790 -3.020 1.00 . A A . 6 GLU HB3 1 1
10 23619 1 1 6 GLU HG2 H 16.133 -0.187 -3.540 1.00 . A A . 6 GLU HG2 1 1
10 23620 1 1 6 GLU HG3 H 15.940 1.315 -2.636 1.00 . A A . 6 GLU HG3 1 1
10 23621 1 1 6 GLU N N 13.857 2.418 -4.086 1.00 . A A . 6 GLU N 1 1
10 23622 1 1 6 GLU O O 12.028 -0.494 -5.171 1.00 . A A . 6 GLU O 1 1
10 23623 1 1 6 GLU OE1 O 16.057 0.218 -0.370 1.00 . A A . 6 GLU OE1 1 1
10 23624 1 1 6 GLU OE2 O 16.299 -1.652 -1.500 1.00 . A A . 6 GLU OE2 1 1
10 23625 1 1 7 GLU C C 9.598 1.058 -5.905 1.00 . A A . 7 GLU C 1 1
10 23626 1 1 7 GLU CA C 9.871 1.145 -4.412 1.00 . A A . 7 GLU CA 1 1
10 23627 1 1 7 GLU CB C 8.981 2.218 -3.765 1.00 . A A . 7 GLU CB 1 1
10 23628 1 1 7 GLU CD C 8.414 4.665 -3.457 1.00 . A A . 7 GLU CD 1 1
10 23629 1 1 7 GLU CG C 9.325 3.658 -4.130 1.00 . A A . 7 GLU CG 1 1
10 23630 1 1 7 GLU H H 11.575 2.161 -3.619 1.00 . A A . 7 GLU H 1 1
10 23631 1 1 7 GLU HA H 9.631 0.197 -3.999 1.00 . A A . 7 GLU HA 1 1
10 23632 1 1 7 GLU HB2 H 7.967 2.039 -4.071 1.00 . A A . 7 GLU HB2 1 1
10 23633 1 1 7 GLU HB3 H 9.047 2.117 -2.695 1.00 . A A . 7 GLU HB3 1 1
10 23634 1 1 7 GLU HG2 H 10.342 3.856 -3.828 1.00 . A A . 7 GLU HG2 1 1
10 23635 1 1 7 GLU HG3 H 9.240 3.772 -5.200 1.00 . A A . 7 GLU HG3 1 1
10 23636 1 1 7 GLU N N 11.304 1.381 -4.141 1.00 . A A . 7 GLU N 1 1
10 23637 1 1 7 GLU O O 8.679 0.364 -6.351 1.00 . A A . 7 GLU O 1 1
10 23638 1 1 7 GLU OE1 O 8.738 5.100 -2.332 1.00 . A A . 7 GLU OE1 1 1
10 23639 1 1 7 GLU OE2 O 7.376 5.019 -4.055 1.00 . A A . 7 GLU OE2 1 1
10 23640 1 1 8 GLN C C 11.049 0.556 -8.626 1.00 . A A . 8 GLN C 1 1
10 23641 1 1 8 GLN CA C 10.368 1.799 -8.087 1.00 . A A . 8 GLN CA 1 1
10 23642 1 1 8 GLN CB C 11.025 3.107 -8.560 1.00 . A A . 8 GLN CB 1 1
10 23643 1 1 8 GLN CD C 11.234 3.471 -11.056 1.00 . A A . 8 GLN CD 1 1
10 23644 1 1 8 GLN CG C 11.921 3.013 -9.782 1.00 . A A . 8 GLN CG 1 1
10 23645 1 1 8 GLN H H 11.085 2.335 -6.204 1.00 . A A . 8 GLN H 1 1
10 23646 1 1 8 GLN HA H 9.345 1.769 -8.375 1.00 . A A . 8 GLN HA 1 1
10 23647 1 1 8 GLN HB2 H 10.252 3.823 -8.776 1.00 . A A . 8 GLN HB2 1 1
10 23648 1 1 8 GLN HB3 H 11.624 3.483 -7.741 1.00 . A A . 8 GLN HB3 1 1
10 23649 1 1 8 GLN HE21 H 11.511 5.375 -10.553 1.00 . A A . 8 GLN HE21 1 1
10 23650 1 1 8 GLN HE22 H 10.700 5.106 -12.055 1.00 . A A . 8 GLN HE22 1 1
10 23651 1 1 8 GLN HG2 H 12.794 3.624 -9.616 1.00 . A A . 8 GLN HG2 1 1
10 23652 1 1 8 GLN HG3 H 12.221 1.983 -9.895 1.00 . A A . 8 GLN HG3 1 1
10 23653 1 1 8 GLN N N 10.419 1.779 -6.649 1.00 . A A . 8 GLN N 1 1
10 23654 1 1 8 GLN NE2 N 11.139 4.783 -11.240 1.00 . A A . 8 GLN NE2 1 1
10 23655 1 1 8 GLN O O 10.522 -0.113 -9.505 1.00 . A A . 8 GLN O 1 1
10 23656 1 1 8 GLN OE1 O 10.777 2.660 -11.856 1.00 . A A . 8 GLN OE1 1 1
10 23657 1 1 9 ILE C C 12.191 -2.216 -8.197 1.00 . A A . 9 ILE C 1 1
10 23658 1 1 9 ILE CA C 12.984 -0.910 -8.410 1.00 . A A . 9 ILE CA 1 1
10 23659 1 1 9 ILE CB C 14.280 -0.941 -7.559 1.00 . A A . 9 ILE CB 1 1
10 23660 1 1 9 ILE CD1 C 15.337 0.924 -9.069 1.00 . A A . 9 ILE CD1 1 1
10 23661 1 1 9 ILE CG1 C 15.117 0.372 -7.666 1.00 . A A . 9 ILE CG1 1 1
10 23662 1 1 9 ILE CG2 C 15.102 -2.146 -7.925 1.00 . A A . 9 ILE CG2 1 1
10 23663 1 1 9 ILE H H 12.553 0.827 -7.348 1.00 . A A . 9 ILE H 1 1
10 23664 1 1 9 ILE HA H 13.257 -0.819 -9.447 1.00 . A A . 9 ILE HA 1 1
10 23665 1 1 9 ILE HB H 13.979 -1.068 -6.530 1.00 . A A . 9 ILE HB 1 1
10 23666 1 1 9 ILE HD11 H 15.794 0.168 -9.689 1.00 . A A . 9 ILE HD11 1 1
10 23667 1 1 9 ILE HD12 H 15.984 1.788 -9.016 1.00 . A A . 9 ILE HD12 1 1
10 23668 1 1 9 ILE HD13 H 14.386 1.214 -9.491 1.00 . A A . 9 ILE HD13 1 1
10 23669 1 1 9 ILE HG12 H 14.619 1.143 -7.103 1.00 . A A . 9 ILE HG12 1 1
10 23670 1 1 9 ILE HG13 H 16.090 0.196 -7.227 1.00 . A A . 9 ILE HG13 1 1
10 23671 1 1 9 ILE HG21 H 16.001 -2.162 -7.337 1.00 . A A . 9 ILE HG21 1 1
10 23672 1 1 9 ILE HG22 H 15.341 -2.102 -8.973 1.00 . A A . 9 ILE HG22 1 1
10 23673 1 1 9 ILE HG23 H 14.512 -3.025 -7.722 1.00 . A A . 9 ILE HG23 1 1
10 23674 1 1 9 ILE N N 12.202 0.245 -8.047 1.00 . A A . 9 ILE N 1 1
10 23675 1 1 9 ILE O O 12.310 -3.160 -8.984 1.00 . A A . 9 ILE O 1 1
10 23676 1 1 10 ALA C C 9.334 -3.612 -7.632 1.00 . A A . 10 ALA C 1 1
10 23677 1 1 10 ALA CA C 10.584 -3.409 -6.763 1.00 . A A . 10 ALA CA 1 1
10 23678 1 1 10 ALA CB C 10.174 -3.306 -5.305 1.00 . A A . 10 ALA CB 1 1
10 23679 1 1 10 ALA H H 11.360 -1.448 -6.541 1.00 . A A . 10 ALA H 1 1
10 23680 1 1 10 ALA HA H 11.213 -4.281 -6.860 1.00 . A A . 10 ALA HA 1 1
10 23681 1 1 10 ALA HB1 H 9.477 -2.488 -5.188 1.00 . A A . 10 ALA HB1 1 1
10 23682 1 1 10 ALA HB2 H 11.047 -3.126 -4.696 1.00 . A A . 10 ALA HB2 1 1
10 23683 1 1 10 ALA HB3 H 9.702 -4.227 -4.997 1.00 . A A . 10 ALA HB3 1 1
10 23684 1 1 10 ALA N N 11.389 -2.241 -7.126 1.00 . A A . 10 ALA N 1 1
10 23685 1 1 10 ALA O O 8.961 -4.759 -7.895 1.00 . A A . 10 ALA O 1 1
10 23686 1 1 11 GLU C C 7.621 -2.322 -10.347 1.00 . A A . 11 GLU C 1 1
10 23687 1 1 11 GLU CA C 7.461 -2.646 -8.867 1.00 . A A . 11 GLU CA 1 1
10 23688 1 1 11 GLU CB C 6.339 -1.792 -8.262 1.00 . A A . 11 GLU CB 1 1
10 23689 1 1 11 GLU CD C 4.827 -1.341 -6.285 1.00 . A A . 11 GLU CD 1 1
10 23690 1 1 11 GLU CG C 5.956 -2.186 -6.842 1.00 . A A . 11 GLU CG 1 1
10 23691 1 1 11 GLU H H 9.027 -1.632 -7.866 1.00 . A A . 11 GLU H 1 1
10 23692 1 1 11 GLU HA H 7.177 -3.675 -8.807 1.00 . A A . 11 GLU HA 1 1
10 23693 1 1 11 GLU HB2 H 6.658 -0.761 -8.249 1.00 . A A . 11 GLU HB2 1 1
10 23694 1 1 11 GLU HB3 H 5.462 -1.879 -8.885 1.00 . A A . 11 GLU HB3 1 1
10 23695 1 1 11 GLU HG2 H 5.647 -3.221 -6.839 1.00 . A A . 11 GLU HG2 1 1
10 23696 1 1 11 GLU HG3 H 6.823 -2.069 -6.207 1.00 . A A . 11 GLU HG3 1 1
10 23697 1 1 11 GLU N N 8.689 -2.521 -8.079 1.00 . A A . 11 GLU N 1 1
10 23698 1 1 11 GLU O O 6.760 -2.706 -11.142 1.00 . A A . 11 GLU O 1 1
10 23699 1 1 11 GLU OE1 O 3.652 -1.724 -6.468 1.00 . A A . 11 GLU OE1 1 1
10 23700 1 1 11 GLU OE2 O 5.117 -0.296 -5.667 1.00 . A A . 11 GLU OE2 1 1
10 23701 1 1 12 PHE C C 9.364 -2.555 -12.911 1.00 . A A . 12 PHE C 1 1
10 23702 1 1 12 PHE CA C 8.908 -1.306 -12.153 1.00 . A A . 12 PHE CA 1 1
10 23703 1 1 12 PHE CB C 9.902 -0.119 -12.320 1.00 . A A . 12 PHE CB 1 1
10 23704 1 1 12 PHE CD1 C 11.997 -1.404 -11.593 1.00 . A A . 12 PHE CD1 1 1
10 23705 1 1 12 PHE CD2 C 12.197 0.236 -13.317 1.00 . A A . 12 PHE CD2 1 1
10 23706 1 1 12 PHE CE1 C 13.349 -1.672 -11.689 1.00 . A A . 12 PHE CE1 1 1
10 23707 1 1 12 PHE CE2 C 13.550 -0.032 -13.414 1.00 . A A . 12 PHE CE2 1 1
10 23708 1 1 12 PHE CG C 11.396 -0.445 -12.409 1.00 . A A . 12 PHE CG 1 1
10 23709 1 1 12 PHE CZ C 14.126 -0.986 -12.600 1.00 . A A . 12 PHE CZ 1 1
10 23710 1 1 12 PHE H H 9.341 -1.320 -10.066 1.00 . A A . 12 PHE H 1 1
10 23711 1 1 12 PHE HA H 7.941 -1.019 -12.551 1.00 . A A . 12 PHE HA 1 1
10 23712 1 1 12 PHE HB2 H 9.642 0.418 -13.216 1.00 . A A . 12 PHE HB2 1 1
10 23713 1 1 12 PHE HB3 H 9.770 0.547 -11.479 1.00 . A A . 12 PHE HB3 1 1
10 23714 1 1 12 PHE HD1 H 11.393 -1.945 -10.881 1.00 . A A . 12 PHE HD1 1 1
10 23715 1 1 12 PHE HD2 H 11.755 0.988 -13.954 1.00 . A A . 12 PHE HD2 1 1
10 23716 1 1 12 PHE HE1 H 13.799 -2.418 -11.050 1.00 . A A . 12 PHE HE1 1 1
10 23717 1 1 12 PHE HE2 H 14.156 0.506 -14.127 1.00 . A A . 12 PHE HE2 1 1
10 23718 1 1 12 PHE HZ H 15.183 -1.195 -12.676 1.00 . A A . 12 PHE HZ 1 1
10 23719 1 1 12 PHE N N 8.692 -1.624 -10.734 1.00 . A A . 12 PHE N 1 1
10 23720 1 1 12 PHE O O 9.313 -2.608 -14.140 1.00 . A A . 12 PHE O 1 1
10 23721 1 1 13 LYS C C 9.038 -5.687 -12.928 1.00 . A A . 13 LYS C 1 1
10 23722 1 1 13 LYS CA C 10.251 -4.813 -12.643 1.00 . A A . 13 LYS CA 1 1
10 23723 1 1 13 LYS CB C 11.154 -5.436 -11.574 1.00 . A A . 13 LYS CB 1 1
10 23724 1 1 13 LYS CD C 11.081 -6.682 -9.403 1.00 . A A . 13 LYS CD 1 1
10 23725 1 1 13 LYS CE C 10.848 -8.052 -8.785 1.00 . A A . 13 LYS CE 1 1
10 23726 1 1 13 LYS CG C 10.542 -6.600 -10.821 1.00 . A A . 13 LYS CG 1 1
10 23727 1 1 13 LYS H H 9.785 -3.453 -11.168 1.00 . A A . 13 LYS H 1 1
10 23728 1 1 13 LYS HA H 10.810 -4.636 -13.538 1.00 . A A . 13 LYS HA 1 1
10 23729 1 1 13 LYS HB2 H 12.075 -5.762 -12.023 1.00 . A A . 13 LYS HB2 1 1
10 23730 1 1 13 LYS HB3 H 11.360 -4.667 -10.852 1.00 . A A . 13 LYS HB3 1 1
10 23731 1 1 13 LYS HD2 H 12.142 -6.483 -9.421 1.00 . A A . 13 LYS HD2 1 1
10 23732 1 1 13 LYS HD3 H 10.585 -5.934 -8.801 1.00 . A A . 13 LYS HD3 1 1
10 23733 1 1 13 LYS HE2 H 9.786 -8.228 -8.718 1.00 . A A . 13 LYS HE2 1 1
10 23734 1 1 13 LYS HE3 H 11.297 -8.800 -9.422 1.00 . A A . 13 LYS HE3 1 1
10 23735 1 1 13 LYS HG2 H 9.468 -6.438 -10.792 1.00 . A A . 13 LYS HG2 1 1
10 23736 1 1 13 LYS HG3 H 10.757 -7.519 -11.344 1.00 . A A . 13 LYS HG3 1 1
10 23737 1 1 13 LYS HZ1 H 11.013 -7.447 -6.793 1.00 . A A . 13 LYS HZ1 1 1
10 23738 1 1 13 LYS HZ2 H 12.467 -7.990 -7.466 1.00 . A A . 13 LYS HZ2 1 1
10 23739 1 1 13 LYS HZ3 H 11.270 -9.103 -7.030 1.00 . A A . 13 LYS HZ3 1 1
10 23740 1 1 13 LYS N N 9.797 -3.557 -12.135 1.00 . A A . 13 LYS N 1 1
10 23741 1 1 13 LYS NZ N 11.441 -8.155 -7.424 1.00 . A A . 13 LYS NZ 1 1
10 23742 1 1 13 LYS O O 8.967 -6.374 -13.949 1.00 . A A . 13 LYS O 1 1
10 23743 1 1 14 GLU C C 5.825 -5.769 -12.971 1.00 . A A . 14 GLU C 1 1
10 23744 1 1 14 GLU CA C 6.859 -6.414 -12.079 1.00 . A A . 14 GLU CA 1 1
10 23745 1 1 14 GLU CB C 6.222 -6.716 -10.709 1.00 . A A . 14 GLU CB 1 1
10 23746 1 1 14 GLU CD C 6.460 -6.748 -8.194 1.00 . A A . 14 GLU CD 1 1
10 23747 1 1 14 GLU CG C 7.173 -6.646 -9.528 1.00 . A A . 14 GLU CG 1 1
10 23748 1 1 14 GLU H H 8.241 -5.068 -11.180 1.00 . A A . 14 GLU H 1 1
10 23749 1 1 14 GLU HA H 7.152 -7.318 -12.543 1.00 . A A . 14 GLU HA 1 1
10 23750 1 1 14 GLU HB2 H 5.430 -6.006 -10.536 1.00 . A A . 14 GLU HB2 1 1
10 23751 1 1 14 GLU HB3 H 5.796 -7.709 -10.737 1.00 . A A . 14 GLU HB3 1 1
10 23752 1 1 14 GLU HG2 H 7.878 -7.456 -9.604 1.00 . A A . 14 GLU HG2 1 1
10 23753 1 1 14 GLU HG3 H 7.696 -5.702 -9.573 1.00 . A A . 14 GLU HG3 1 1
10 23754 1 1 14 GLU N N 8.082 -5.628 -11.982 1.00 . A A . 14 GLU N 1 1
10 23755 1 1 14 GLU O O 5.130 -6.462 -13.702 1.00 . A A . 14 GLU O 1 1
10 23756 1 1 14 GLU OE1 O 6.219 -7.884 -7.736 1.00 . A A . 14 GLU OE1 1 1
10 23757 1 1 14 GLU OE2 O 6.144 -5.692 -7.608 1.00 . A A . 14 GLU OE2 1 1
10 23758 1 1 15 ALA C C 5.174 -3.864 -15.226 1.00 . A A . 15 ALA C 1 1
10 23759 1 1 15 ALA CA C 4.768 -3.721 -13.768 1.00 . A A . 15 ALA CA 1 1
10 23760 1 1 15 ALA CB C 4.672 -2.258 -13.364 1.00 . A A . 15 ALA CB 1 1
10 23761 1 1 15 ALA H H 6.318 -3.954 -12.303 1.00 . A A . 15 ALA H 1 1
10 23762 1 1 15 ALA HA H 3.793 -4.186 -13.653 1.00 . A A . 15 ALA HA 1 1
10 23763 1 1 15 ALA HB1 H 5.627 -1.778 -13.519 1.00 . A A . 15 ALA HB1 1 1
10 23764 1 1 15 ALA HB2 H 4.400 -2.189 -12.321 1.00 . A A . 15 ALA HB2 1 1
10 23765 1 1 15 ALA HB3 H 3.921 -1.767 -13.965 1.00 . A A . 15 ALA HB3 1 1
10 23766 1 1 15 ALA N N 5.725 -4.447 -12.916 1.00 . A A . 15 ALA N 1 1
10 23767 1 1 15 ALA O O 4.347 -3.742 -16.134 1.00 . A A . 15 ALA O 1 1
10 23768 1 1 16 PHE C C 6.904 -5.837 -17.096 1.00 . A A . 16 PHE C 1 1
10 23769 1 1 16 PHE CA C 7.028 -4.363 -16.730 1.00 . A A . 16 PHE CA 1 1
10 23770 1 1 16 PHE CB C 8.502 -3.896 -16.788 1.00 . A A . 16 PHE CB 1 1
10 23771 1 1 16 PHE CD1 C 8.853 -3.984 -19.300 1.00 . A A . 16 PHE CD1 1 1
10 23772 1 1 16 PHE CD2 C 10.434 -5.086 -17.891 1.00 . A A . 16 PHE CD2 1 1
10 23773 1 1 16 PHE CE1 C 9.564 -4.386 -20.415 1.00 . A A . 16 PHE CE1 1 1
10 23774 1 1 16 PHE CE2 C 11.147 -5.489 -19.004 1.00 . A A . 16 PHE CE2 1 1
10 23775 1 1 16 PHE CG C 9.278 -4.328 -18.021 1.00 . A A . 16 PHE CG 1 1
10 23776 1 1 16 PHE CZ C 10.711 -5.139 -20.267 1.00 . A A . 16 PHE CZ 1 1
10 23777 1 1 16 PHE H H 7.063 -4.156 -14.641 1.00 . A A . 16 PHE H 1 1
10 23778 1 1 16 PHE HA H 6.456 -3.800 -17.428 1.00 . A A . 16 PHE HA 1 1
10 23779 1 1 16 PHE HB2 H 8.525 -2.819 -16.754 1.00 . A A . 16 PHE HB2 1 1
10 23780 1 1 16 PHE HB3 H 9.019 -4.282 -15.921 1.00 . A A . 16 PHE HB3 1 1
10 23781 1 1 16 PHE HD1 H 7.955 -3.395 -19.419 1.00 . A A . 16 PHE HD1 1 1
10 23782 1 1 16 PHE HD2 H 10.778 -5.362 -16.905 1.00 . A A . 16 PHE HD2 1 1
10 23783 1 1 16 PHE HE1 H 9.220 -4.114 -21.401 1.00 . A A . 16 PHE HE1 1 1
10 23784 1 1 16 PHE HE2 H 12.044 -6.078 -18.886 1.00 . A A . 16 PHE HE2 1 1
10 23785 1 1 16 PHE HZ H 11.268 -5.454 -21.137 1.00 . A A . 16 PHE HZ 1 1
10 23786 1 1 16 PHE N N 6.468 -4.125 -15.419 1.00 . A A . 16 PHE N 1 1
10 23787 1 1 16 PHE O O 6.508 -6.167 -18.206 1.00 . A A . 16 PHE O 1 1
10 23788 1 1 17 SER C C 5.830 -8.799 -16.236 1.00 . A A . 17 SER C 1 1
10 23789 1 1 17 SER CA C 7.188 -8.139 -16.400 1.00 . A A . 17 SER CA 1 1
10 23790 1 1 17 SER CB C 8.251 -8.857 -15.564 1.00 . A A . 17 SER CB 1 1
10 23791 1 1 17 SER H H 7.408 -6.403 -15.244 1.00 . A A . 17 SER H 1 1
10 23792 1 1 17 SER HA H 7.440 -8.224 -17.429 1.00 . A A . 17 SER HA 1 1
10 23793 1 1 17 SER HB2 H 9.186 -8.322 -15.640 1.00 . A A . 17 SER HB2 1 1
10 23794 1 1 17 SER HB3 H 7.934 -8.880 -14.532 1.00 . A A . 17 SER HB3 1 1
10 23795 1 1 17 SER HG H 9.390 -10.385 -16.023 1.00 . A A . 17 SER HG 1 1
10 23796 1 1 17 SER N N 7.204 -6.717 -16.140 1.00 . A A . 17 SER N 1 1
10 23797 1 1 17 SER O O 5.664 -9.950 -16.649 1.00 . A A . 17 SER O 1 1
10 23798 1 1 17 SER OG O 8.451 -10.188 -16.011 1.00 . A A . 17 SER OG 1 1
10 23799 1 1 18 LEU C C 2.795 -8.799 -16.791 1.00 . A A . 18 LEU C 1 1
10 23800 1 1 18 LEU CA C 3.536 -8.701 -15.465 1.00 . A A . 18 LEU CA 1 1
10 23801 1 1 18 LEU CB C 2.722 -7.891 -14.482 1.00 . A A . 18 LEU CB 1 1
10 23802 1 1 18 LEU CD1 C 2.731 -7.384 -12.030 1.00 . A A . 18 LEU CD1 1 1
10 23803 1 1 18 LEU CD2 C 1.380 -9.301 -12.926 1.00 . A A . 18 LEU CD2 1 1
10 23804 1 1 18 LEU CG C 2.652 -8.482 -13.077 1.00 . A A . 18 LEU CG 1 1
10 23805 1 1 18 LEU H H 5.033 -7.184 -15.297 1.00 . A A . 18 LEU H 1 1
10 23806 1 1 18 LEU HA H 3.670 -9.697 -15.073 1.00 . A A . 18 LEU HA 1 1
10 23807 1 1 18 LEU HB2 H 3.157 -6.904 -14.426 1.00 . A A . 18 LEU HB2 1 1
10 23808 1 1 18 LEU HB3 H 1.719 -7.803 -14.867 1.00 . A A . 18 LEU HB3 1 1
10 23809 1 1 18 LEU HD11 H 2.544 -7.803 -11.053 1.00 . A A . 18 LEU HD11 1 1
10 23810 1 1 18 LEU HD12 H 1.994 -6.626 -12.246 1.00 . A A . 18 LEU HD12 1 1
10 23811 1 1 18 LEU HD13 H 3.721 -6.944 -12.050 1.00 . A A . 18 LEU HD13 1 1
10 23812 1 1 18 LEU HD21 H 0.527 -8.639 -12.904 1.00 . A A . 18 LEU HD21 1 1
10 23813 1 1 18 LEU HD22 H 1.421 -9.869 -12.010 1.00 . A A . 18 LEU HD22 1 1
10 23814 1 1 18 LEU HD23 H 1.288 -9.975 -13.768 1.00 . A A . 18 LEU HD23 1 1
10 23815 1 1 18 LEU HG H 3.494 -9.142 -12.927 1.00 . A A . 18 LEU HG 1 1
10 23816 1 1 18 LEU N N 4.860 -8.109 -15.634 1.00 . A A . 18 LEU N 1 1
10 23817 1 1 18 LEU O O 1.966 -9.695 -16.980 1.00 . A A . 18 LEU O 1 1
10 23818 1 1 19 PHE C C 3.423 -7.690 -20.194 1.00 . A A . 19 PHE C 1 1
10 23819 1 1 19 PHE CA C 2.466 -7.853 -19.005 1.00 . A A . 19 PHE CA 1 1
10 23820 1 1 19 PHE CB C 1.379 -6.782 -19.039 1.00 . A A . 19 PHE CB 1 1
10 23821 1 1 19 PHE CD1 C -0.342 -7.376 -17.302 1.00 . A A . 19 PHE CD1 1 1
10 23822 1 1 19 PHE CD2 C -0.844 -7.807 -19.592 1.00 . A A . 19 PHE CD2 1 1
10 23823 1 1 19 PHE CE1 C -1.568 -7.894 -16.931 1.00 . A A . 19 PHE CE1 1 1
10 23824 1 1 19 PHE CE2 C -2.071 -8.326 -19.227 1.00 . A A . 19 PHE CE2 1 1
10 23825 1 1 19 PHE CG C 0.035 -7.326 -18.636 1.00 . A A . 19 PHE CG 1 1
10 23826 1 1 19 PHE CZ C -2.434 -8.369 -17.895 1.00 . A A . 19 PHE CZ 1 1
10 23827 1 1 19 PHE H H 3.741 -7.182 -17.475 1.00 . A A . 19 PHE H 1 1
10 23828 1 1 19 PHE HA H 1.995 -8.805 -19.101 1.00 . A A . 19 PHE HA 1 1
10 23829 1 1 19 PHE HB2 H 1.650 -5.979 -18.359 1.00 . A A . 19 PHE HB2 1 1
10 23830 1 1 19 PHE HB3 H 1.304 -6.388 -20.038 1.00 . A A . 19 PHE HB3 1 1
10 23831 1 1 19 PHE HD1 H 0.335 -7.010 -16.549 1.00 . A A . 19 PHE HD1 1 1
10 23832 1 1 19 PHE HD2 H -0.563 -7.775 -20.635 1.00 . A A . 19 PHE HD2 1 1
10 23833 1 1 19 PHE HE1 H -1.847 -7.928 -15.889 1.00 . A A . 19 PHE HE1 1 1
10 23834 1 1 19 PHE HE2 H -2.748 -8.697 -19.983 1.00 . A A . 19 PHE HE2 1 1
10 23835 1 1 19 PHE HZ H -3.393 -8.774 -17.608 1.00 . A A . 19 PHE HZ 1 1
10 23836 1 1 19 PHE N N 3.102 -7.871 -17.702 1.00 . A A . 19 PHE N 1 1
10 23837 1 1 19 PHE O O 2.982 -7.802 -21.345 1.00 . A A . 19 PHE O 1 1
10 23838 1 1 20 ASP C C 6.426 -8.610 -21.279 1.00 . A A . 20 ASP C 1 1
10 23839 1 1 20 ASP CA C 5.670 -7.301 -21.067 1.00 . A A . 20 ASP CA 1 1
10 23840 1 1 20 ASP CB C 6.649 -6.134 -20.863 1.00 . A A . 20 ASP CB 1 1
10 23841 1 1 20 ASP CG C 6.204 -4.861 -21.557 1.00 . A A . 20 ASP CG 1 1
10 23842 1 1 20 ASP H H 5.033 -7.369 -19.012 1.00 . A A . 20 ASP H 1 1
10 23843 1 1 20 ASP HA H 5.086 -7.107 -21.956 1.00 . A A . 20 ASP HA 1 1
10 23844 1 1 20 ASP HB2 H 6.738 -5.930 -19.807 1.00 . A A . 20 ASP HB2 1 1
10 23845 1 1 20 ASP HB3 H 7.616 -6.415 -21.253 1.00 . A A . 20 ASP HB3 1 1
10 23846 1 1 20 ASP N N 4.717 -7.440 -19.949 1.00 . A A . 20 ASP N 1 1
10 23847 1 1 20 ASP O O 7.571 -8.774 -20.836 1.00 . A A . 20 ASP O 1 1
10 23848 1 1 20 ASP OD1 O 5.973 -4.900 -22.785 1.00 . A A . 20 ASP OD1 1 1
10 23849 1 1 20 ASP OD2 O 6.102 -3.821 -20.874 1.00 . A A . 20 ASP OD2 1 1
10 23850 1 1 21 LYS C C 7.344 -10.872 -23.319 1.00 . A A . 21 LYS C 1 1
10 23851 1 1 21 LYS CA C 6.313 -10.870 -22.214 1.00 . A A . 21 LYS CA 1 1
10 23852 1 1 21 LYS CB C 5.204 -11.891 -22.500 1.00 . A A . 21 LYS CB 1 1
10 23853 1 1 21 LYS CD C 3.764 -11.230 -20.537 1.00 . A A . 21 LYS CD 1 1
10 23854 1 1 21 LYS CE C 4.499 -10.819 -19.279 1.00 . A A . 21 LYS CE 1 1
10 23855 1 1 21 LYS CG C 4.464 -12.374 -21.257 1.00 . A A . 21 LYS CG 1 1
10 23856 1 1 21 LYS H H 4.837 -9.391 -22.204 1.00 . A A . 21 LYS H 1 1
10 23857 1 1 21 LYS HA H 6.793 -11.129 -21.335 1.00 . A A . 21 LYS HA 1 1
10 23858 1 1 21 LYS HB2 H 4.484 -11.440 -23.164 1.00 . A A . 21 LYS HB2 1 1
10 23859 1 1 21 LYS HB3 H 5.641 -12.749 -22.987 1.00 . A A . 21 LYS HB3 1 1
10 23860 1 1 21 LYS HD2 H 3.762 -10.387 -21.201 1.00 . A A . 21 LYS HD2 1 1
10 23861 1 1 21 LYS HD3 H 2.753 -11.512 -20.289 1.00 . A A . 21 LYS HD3 1 1
10 23862 1 1 21 LYS HE2 H 5.527 -10.624 -19.541 1.00 . A A . 21 LYS HE2 1 1
10 23863 1 1 21 LYS HE3 H 4.051 -9.913 -18.902 1.00 . A A . 21 LYS HE3 1 1
10 23864 1 1 21 LYS HG2 H 3.729 -13.104 -21.552 1.00 . A A . 21 LYS HG2 1 1
10 23865 1 1 21 LYS HG3 H 5.175 -12.825 -20.586 1.00 . A A . 21 LYS HG3 1 1
10 23866 1 1 21 LYS HZ1 H 4.889 -12.746 -18.565 1.00 . A A . 21 LYS HZ1 1 1
10 23867 1 1 21 LYS HZ2 H 3.465 -12.066 -17.956 1.00 . A A . 21 LYS HZ2 1 1
10 23868 1 1 21 LYS HZ3 H 4.966 -11.546 -17.374 1.00 . A A . 21 LYS HZ3 1 1
10 23869 1 1 21 LYS N N 5.752 -9.558 -21.944 1.00 . A A . 21 LYS N 1 1
10 23870 1 1 21 LYS NZ N 4.452 -11.868 -18.219 1.00 . A A . 21 LYS NZ 1 1
10 23871 1 1 21 LYS O O 8.367 -11.559 -23.229 1.00 . A A . 21 LYS O 1 1
10 23872 1 1 22 ASP C C 9.084 -9.020 -25.087 1.00 . A A . 22 ASP C 1 1
10 23873 1 1 22 ASP CA C 7.943 -9.945 -25.474 1.00 . A A . 22 ASP CA 1 1
10 23874 1 1 22 ASP CB C 7.152 -9.331 -26.592 1.00 . A A . 22 ASP CB 1 1
10 23875 1 1 22 ASP CG C 7.412 -9.982 -27.936 1.00 . A A . 22 ASP CG 1 1
10 23876 1 1 22 ASP H H 6.229 -9.615 -24.358 1.00 . A A . 22 ASP H 1 1
10 23877 1 1 22 ASP HA H 8.313 -10.894 -25.771 1.00 . A A . 22 ASP HA 1 1
10 23878 1 1 22 ASP HB2 H 6.105 -9.414 -26.351 1.00 . A A . 22 ASP HB2 1 1
10 23879 1 1 22 ASP HB3 H 7.417 -8.301 -26.647 1.00 . A A . 22 ASP HB3 1 1
10 23880 1 1 22 ASP N N 7.063 -10.104 -24.352 1.00 . A A . 22 ASP N 1 1
10 23881 1 1 22 ASP O O 10.140 -8.993 -25.725 1.00 . A A . 22 ASP O 1 1
10 23882 1 1 22 ASP OD1 O 6.697 -10.949 -28.275 1.00 . A A . 22 ASP OD1 1 1
10 23883 1 1 22 ASP OD2 O 8.329 -9.526 -28.650 1.00 . A A . 22 ASP OD2 1 1
10 23884 1 1 23 GLY C C 9.726 -6.032 -24.345 1.00 . A A . 23 GLY C 1 1
10 23885 1 1 23 GLY CA C 9.793 -7.284 -23.503 1.00 . A A . 23 GLY CA 1 1
10 23886 1 1 23 GLY H H 7.930 -8.366 -23.569 1.00 . A A . 23 GLY H 1 1
10 23887 1 1 23 GLY HA2 H 9.557 -7.043 -22.476 1.00 . A A . 23 GLY HA2 1 1
10 23888 1 1 23 GLY HA3 H 10.788 -7.698 -23.558 1.00 . A A . 23 GLY HA3 1 1
10 23889 1 1 23 GLY N N 8.824 -8.263 -24.010 1.00 . A A . 23 GLY N 1 1
10 23890 1 1 23 GLY O O 10.738 -5.529 -24.841 1.00 . A A . 23 GLY O 1 1
10 23891 1 1 24 ASP C C 8.200 -3.073 -24.602 1.00 . A A . 24 ASP C 1 1
10 23892 1 1 24 ASP CA C 8.159 -4.420 -25.323 1.00 . A A . 24 ASP CA 1 1
10 23893 1 1 24 ASP CB C 6.783 -4.722 -25.896 1.00 . A A . 24 ASP CB 1 1
10 23894 1 1 24 ASP CG C 6.777 -4.763 -27.412 1.00 . A A . 24 ASP CG 1 1
10 23895 1 1 24 ASP H H 7.775 -5.986 -23.983 1.00 . A A . 24 ASP H 1 1
10 23896 1 1 24 ASP HA H 8.873 -4.390 -26.115 1.00 . A A . 24 ASP HA 1 1
10 23897 1 1 24 ASP HB2 H 6.477 -5.703 -25.517 1.00 . A A . 24 ASP HB2 1 1
10 23898 1 1 24 ASP HB3 H 6.082 -3.968 -25.561 1.00 . A A . 24 ASP HB3 1 1
10 23899 1 1 24 ASP N N 8.498 -5.553 -24.483 1.00 . A A . 24 ASP N 1 1
10 23900 1 1 24 ASP O O 7.602 -2.090 -25.056 1.00 . A A . 24 ASP O 1 1
10 23901 1 1 24 ASP OD1 O 7.002 -5.854 -27.977 1.00 . A A . 24 ASP OD1 1 1
10 23902 1 1 24 ASP OD2 O 6.547 -3.704 -28.033 1.00 . A A . 24 ASP OD2 1 1
10 23903 1 1 25 GLY C C 7.836 -1.385 -21.978 1.00 . A A . 25 GLY C 1 1
10 23904 1 1 25 GLY CA C 9.106 -1.831 -22.699 1.00 . A A . 25 GLY CA 1 1
10 23905 1 1 25 GLY H H 9.440 -3.842 -23.271 1.00 . A A . 25 GLY H 1 1
10 23906 1 1 25 GLY HA2 H 9.875 -2.008 -21.960 1.00 . A A . 25 GLY HA2 1 1
10 23907 1 1 25 GLY HA3 H 9.432 -1.037 -23.351 1.00 . A A . 25 GLY HA3 1 1
10 23908 1 1 25 GLY N N 8.950 -3.039 -23.507 1.00 . A A . 25 GLY N 1 1
10 23909 1 1 25 GLY O O 7.794 -1.362 -20.745 1.00 . A A . 25 GLY O 1 1
10 23910 1 1 26 THR C C 4.509 -1.690 -22.205 1.00 . A A . 26 THR C 1 1
10 23911 1 1 26 THR CA C 5.544 -0.575 -22.253 1.00 . A A . 26 THR CA 1 1
10 23912 1 1 26 THR CB C 4.997 0.545 -23.141 1.00 . A A . 26 THR CB 1 1
10 23913 1 1 26 THR CG2 C 5.702 1.851 -22.868 1.00 . A A . 26 THR CG2 1 1
10 23914 1 1 26 THR H H 6.915 -1.043 -23.712 1.00 . A A . 26 THR H 1 1
10 23915 1 1 26 THR HA H 5.703 -0.186 -21.271 1.00 . A A . 26 THR HA 1 1
10 23916 1 1 26 THR HB H 3.967 0.664 -22.907 1.00 . A A . 26 THR HB 1 1
10 23917 1 1 26 THR HG1 H 5.671 0.852 -24.971 1.00 . A A . 26 THR HG1 1 1
10 23918 1 1 26 THR HG21 H 6.768 1.714 -22.961 1.00 . A A . 26 THR HG21 1 1
10 23919 1 1 26 THR HG22 H 5.461 2.161 -21.860 1.00 . A A . 26 THR HG22 1 1
10 23920 1 1 26 THR HG23 H 5.365 2.598 -23.568 1.00 . A A . 26 THR HG23 1 1
10 23921 1 1 26 THR N N 6.808 -1.034 -22.760 1.00 . A A . 26 THR N 1 1
10 23922 1 1 26 THR O O 4.599 -2.671 -22.947 1.00 . A A . 26 THR O 1 1
10 23923 1 1 26 THR OG1 O 5.123 0.200 -24.527 1.00 . A A . 26 THR OG1 1 1
10 23924 1 1 27 ILE C C 1.107 -1.881 -21.531 1.00 . A A . 27 ILE C 1 1
10 23925 1 1 27 ILE CA C 2.463 -2.463 -21.132 1.00 . A A . 27 ILE CA 1 1
10 23926 1 1 27 ILE CB C 2.410 -2.957 -19.681 1.00 . A A . 27 ILE CB 1 1
10 23927 1 1 27 ILE CD1 C 1.284 -1.508 -17.922 1.00 . A A . 27 ILE CD1 1 1
10 23928 1 1 27 ILE CG1 C 2.575 -1.838 -18.634 1.00 . A A . 27 ILE CG1 1 1
10 23929 1 1 27 ILE CG2 C 3.429 -4.055 -19.454 1.00 . A A . 27 ILE CG2 1 1
10 23930 1 1 27 ILE H H 3.516 -0.721 -20.767 1.00 . A A . 27 ILE H 1 1
10 23931 1 1 27 ILE HA H 2.669 -3.314 -21.765 1.00 . A A . 27 ILE HA 1 1
10 23932 1 1 27 ILE HB H 1.458 -3.375 -19.565 1.00 . A A . 27 ILE HB 1 1
10 23933 1 1 27 ILE HD11 H 1.043 -0.463 -18.075 1.00 . A A . 27 ILE HD11 1 1
10 23934 1 1 27 ILE HD12 H 1.396 -1.706 -16.865 1.00 . A A . 27 ILE HD12 1 1
10 23935 1 1 27 ILE HD13 H 0.489 -2.121 -18.319 1.00 . A A . 27 ILE HD13 1 1
10 23936 1 1 27 ILE HG12 H 3.293 -2.150 -17.890 1.00 . A A . 27 ILE HG12 1 1
10 23937 1 1 27 ILE HG13 H 2.927 -0.941 -19.114 1.00 . A A . 27 ILE HG13 1 1
10 23938 1 1 27 ILE HG21 H 4.418 -3.675 -19.660 1.00 . A A . 27 ILE HG21 1 1
10 23939 1 1 27 ILE HG22 H 3.213 -4.881 -20.116 1.00 . A A . 27 ILE HG22 1 1
10 23940 1 1 27 ILE HG23 H 3.376 -4.389 -18.429 1.00 . A A . 27 ILE HG23 1 1
10 23941 1 1 27 ILE N N 3.524 -1.514 -21.324 1.00 . A A . 27 ILE N 1 1
10 23942 1 1 27 ILE O O 0.882 -0.678 -21.410 1.00 . A A . 27 ILE O 1 1
10 23943 1 1 28 THR C C -1.952 -1.597 -21.420 1.00 . A A . 28 THR C 1 1
10 23944 1 1 28 THR CA C -1.132 -2.374 -22.458 1.00 . A A . 28 THR CA 1 1
10 23945 1 1 28 THR CB C -1.905 -3.624 -22.895 1.00 . A A . 28 THR CB 1 1
10 23946 1 1 28 THR CG2 C -1.713 -3.854 -24.385 1.00 . A A . 28 THR CG2 1 1
10 23947 1 1 28 THR H H 0.449 -3.701 -22.035 1.00 . A A . 28 THR H 1 1
10 23948 1 1 28 THR HA H -1.009 -1.747 -23.328 1.00 . A A . 28 THR HA 1 1
10 23949 1 1 28 THR HB H -2.946 -3.469 -22.692 1.00 . A A . 28 THR HB 1 1
10 23950 1 1 28 THR HG1 H -1.211 -4.513 -21.272 1.00 . A A . 28 THR HG1 1 1
10 23951 1 1 28 THR HG21 H -2.416 -3.249 -24.938 1.00 . A A . 28 THR HG21 1 1
10 23952 1 1 28 THR HG22 H -1.872 -4.897 -24.615 1.00 . A A . 28 THR HG22 1 1
10 23953 1 1 28 THR HG23 H -0.702 -3.571 -24.661 1.00 . A A . 28 THR HG23 1 1
10 23954 1 1 28 THR N N 0.209 -2.754 -22.001 1.00 . A A . 28 THR N 1 1
10 23955 1 1 28 THR O O -1.781 -1.778 -20.211 1.00 . A A . 28 THR O 1 1
10 23956 1 1 28 THR OG1 O -1.463 -4.776 -22.161 1.00 . A A . 28 THR OG1 1 1
10 23957 1 1 29 THR C C -4.844 -0.631 -20.452 1.00 . A A . 29 THR C 1 1
10 23958 1 1 29 THR CA C -3.706 0.120 -21.117 1.00 . A A . 29 THR CA 1 1
10 23959 1 1 29 THR CB C -4.289 1.249 -21.983 1.00 . A A . 29 THR CB 1 1
10 23960 1 1 29 THR CG2 C -3.356 2.447 -22.027 1.00 . A A . 29 THR CG2 1 1
10 23961 1 1 29 THR H H -2.918 -0.640 -22.893 1.00 . A A . 29 THR H 1 1
10 23962 1 1 29 THR HA H -3.105 0.545 -20.358 1.00 . A A . 29 THR HA 1 1
10 23963 1 1 29 THR HB H -5.225 1.541 -21.559 1.00 . A A . 29 THR HB 1 1
10 23964 1 1 29 THR HG1 H -5.452 0.532 -23.411 1.00 . A A . 29 THR HG1 1 1
10 23965 1 1 29 THR HG21 H -3.113 2.754 -21.022 1.00 . A A . 29 THR HG21 1 1
10 23966 1 1 29 THR HG22 H -3.839 3.261 -22.546 1.00 . A A . 29 THR HG22 1 1
10 23967 1 1 29 THR HG23 H -2.451 2.172 -22.549 1.00 . A A . 29 THR HG23 1 1
10 23968 1 1 29 THR N N -2.847 -0.729 -21.929 1.00 . A A . 29 THR N 1 1
10 23969 1 1 29 THR O O -4.998 -0.578 -19.228 1.00 . A A . 29 THR O 1 1
10 23970 1 1 29 THR OG1 O -4.528 0.778 -23.318 1.00 . A A . 29 THR OG1 1 1
10 23971 1 1 30 LYS C C -6.287 -3.173 -19.747 1.00 . A A . 30 LYS C 1 1
10 23972 1 1 30 LYS CA C -6.759 -2.148 -20.789 1.00 . A A . 30 LYS CA 1 1
10 23973 1 1 30 LYS CB C -7.436 -2.869 -21.960 1.00 . A A . 30 LYS CB 1 1
10 23974 1 1 30 LYS CD C -8.924 -2.724 -23.983 1.00 . A A . 30 LYS CD 1 1
10 23975 1 1 30 LYS CE C -9.761 -1.811 -24.864 1.00 . A A . 30 LYS CE 1 1
10 23976 1 1 30 LYS CG C -8.274 -1.955 -22.844 1.00 . A A . 30 LYS CG 1 1
10 23977 1 1 30 LYS H H -5.496 -1.229 -22.232 1.00 . A A . 30 LYS H 1 1
10 23978 1 1 30 LYS HA H -7.472 -1.492 -20.322 1.00 . A A . 30 LYS HA 1 1
10 23979 1 1 30 LYS HB2 H -6.674 -3.326 -22.574 1.00 . A A . 30 LYS HB2 1 1
10 23980 1 1 30 LYS HB3 H -8.080 -3.642 -21.568 1.00 . A A . 30 LYS HB3 1 1
10 23981 1 1 30 LYS HD2 H -8.151 -3.179 -24.584 1.00 . A A . 30 LYS HD2 1 1
10 23982 1 1 30 LYS HD3 H -9.560 -3.492 -23.568 1.00 . A A . 30 LYS HD3 1 1
10 23983 1 1 30 LYS HE2 H -10.531 -1.355 -24.260 1.00 . A A . 30 LYS HE2 1 1
10 23984 1 1 30 LYS HE3 H -9.122 -1.042 -25.273 1.00 . A A . 30 LYS HE3 1 1
10 23985 1 1 30 LYS HG2 H -9.047 -1.500 -22.243 1.00 . A A . 30 LYS HG2 1 1
10 23986 1 1 30 LYS HG3 H -7.636 -1.187 -23.257 1.00 . A A . 30 LYS HG3 1 1
10 23987 1 1 30 LYS HZ1 H -9.675 -3.000 -26.580 1.00 . A A . 30 LYS HZ1 1 1
10 23988 1 1 30 LYS HZ2 H -10.964 -1.905 -26.569 1.00 . A A . 30 LYS HZ2 1 1
10 23989 1 1 30 LYS HZ3 H -11.028 -3.295 -25.608 1.00 . A A . 30 LYS HZ3 1 1
10 23990 1 1 30 LYS N N -5.640 -1.318 -21.268 1.00 . A A . 30 LYS N 1 1
10 23991 1 1 30 LYS NZ N -10.402 -2.555 -25.983 1.00 . A A . 30 LYS NZ 1 1
10 23992 1 1 30 LYS O O -7.099 -3.783 -19.044 1.00 . A A . 30 LYS O 1 1
10 23993 1 1 31 GLU C C -3.558 -3.607 -17.639 1.00 . A A . 31 GLU C 1 1
10 23994 1 1 31 GLU CA C -4.330 -4.300 -18.763 1.00 . A A . 31 GLU CA 1 1
10 23995 1 1 31 GLU CB C -3.394 -5.234 -19.548 1.00 . A A . 31 GLU CB 1 1
10 23996 1 1 31 GLU CD C -5.023 -7.081 -20.232 1.00 . A A . 31 GLU CD 1 1
10 23997 1 1 31 GLU CG C -4.065 -5.993 -20.698 1.00 . A A . 31 GLU CG 1 1
10 23998 1 1 31 GLU H H -4.385 -2.739 -20.213 1.00 . A A . 31 GLU H 1 1
10 23999 1 1 31 GLU HA H -5.109 -4.894 -18.315 1.00 . A A . 31 GLU HA 1 1
10 24000 1 1 31 GLU HB2 H -2.588 -4.646 -19.961 1.00 . A A . 31 GLU HB2 1 1
10 24001 1 1 31 GLU HB3 H -2.979 -5.960 -18.863 1.00 . A A . 31 GLU HB3 1 1
10 24002 1 1 31 GLU HG2 H -4.619 -5.287 -21.299 1.00 . A A . 31 GLU HG2 1 1
10 24003 1 1 31 GLU HG3 H -3.296 -6.449 -21.304 1.00 . A A . 31 GLU HG3 1 1
10 24004 1 1 31 GLU N N -4.962 -3.337 -19.671 1.00 . A A . 31 GLU N 1 1
10 24005 1 1 31 GLU O O -3.249 -4.241 -16.628 1.00 . A A . 31 GLU O 1 1
10 24006 1 1 31 GLU OE1 O -6.046 -6.742 -19.600 1.00 . A A . 31 GLU OE1 1 1
10 24007 1 1 31 GLU OE2 O -4.753 -8.268 -20.509 1.00 . A A . 31 GLU OE2 1 1
10 24008 1 1 32 LEU C C -3.131 -1.576 -15.436 1.00 . A A . 32 LEU C 1 1
10 24009 1 1 32 LEU CA C -2.520 -1.497 -16.828 1.00 . A A . 32 LEU CA 1 1
10 24010 1 1 32 LEU CB C -2.415 -0.033 -17.310 1.00 . A A . 32 LEU CB 1 1
10 24011 1 1 32 LEU CD1 C -0.379 1.043 -16.258 1.00 . A A . 32 LEU CD1 1 1
10 24012 1 1 32 LEU CD2 C -2.467 2.377 -16.599 1.00 . A A . 32 LEU CD2 1 1
10 24013 1 1 32 LEU CG C -1.900 1.001 -16.289 1.00 . A A . 32 LEU CG 1 1
10 24014 1 1 32 LEU H H -3.551 -1.868 -18.644 1.00 . A A . 32 LEU H 1 1
10 24015 1 1 32 LEU HA H -1.536 -1.919 -16.760 1.00 . A A . 32 LEU HA 1 1
10 24016 1 1 32 LEU HB2 H -1.755 -0.014 -18.162 1.00 . A A . 32 LEU HB2 1 1
10 24017 1 1 32 LEU HB3 H -3.396 0.281 -17.636 1.00 . A A . 32 LEU HB3 1 1
10 24018 1 1 32 LEU HD11 H -0.053 1.733 -15.495 1.00 . A A . 32 LEU HD11 1 1
10 24019 1 1 32 LEU HD12 H -0.009 1.368 -17.218 1.00 . A A . 32 LEU HD12 1 1
10 24020 1 1 32 LEU HD13 H 0.004 0.057 -16.040 1.00 . A A . 32 LEU HD13 1 1
10 24021 1 1 32 LEU HD21 H -2.191 2.663 -17.602 1.00 . A A . 32 LEU HD21 1 1
10 24022 1 1 32 LEU HD22 H -2.071 3.095 -15.897 1.00 . A A . 32 LEU HD22 1 1
10 24023 1 1 32 LEU HD23 H -3.543 2.349 -16.515 1.00 . A A . 32 LEU HD23 1 1
10 24024 1 1 32 LEU HG H -2.240 0.717 -15.306 1.00 . A A . 32 LEU HG 1 1
10 24025 1 1 32 LEU N N -3.264 -2.302 -17.817 1.00 . A A . 32 LEU N 1 1
10 24026 1 1 32 LEU O O -2.389 -1.658 -14.451 1.00 . A A . 32 LEU O 1 1
10 24027 1 1 33 GLY C C -4.716 -2.938 -13.373 1.00 . A A . 33 GLY C 1 1
10 24028 1 1 33 GLY CA C -5.126 -1.665 -14.068 1.00 . A A . 33 GLY CA 1 1
10 24029 1 1 33 GLY H H -5.004 -1.406 -16.157 1.00 . A A . 33 GLY H 1 1
10 24030 1 1 33 GLY HA2 H -4.871 -0.818 -13.454 1.00 . A A . 33 GLY HA2 1 1
10 24031 1 1 33 GLY HA3 H -6.189 -1.693 -14.220 1.00 . A A . 33 GLY HA3 1 1
10 24032 1 1 33 GLY N N -4.467 -1.538 -15.351 1.00 . A A . 33 GLY N 1 1
10 24033 1 1 33 GLY O O -4.462 -2.946 -12.173 1.00 . A A . 33 GLY O 1 1
10 24034 1 1 34 THR C C -2.749 -5.410 -13.309 1.00 . A A . 34 THR C 1 1
10 24035 1 1 34 THR CA C -4.223 -5.322 -13.688 1.00 . A A . 34 THR CA 1 1
10 24036 1 1 34 THR CB C -4.583 -6.411 -14.720 1.00 . A A . 34 THR CB 1 1
10 24037 1 1 34 THR CG2 C -4.551 -7.816 -14.116 1.00 . A A . 34 THR CG2 1 1
10 24038 1 1 34 THR H H -4.784 -3.886 -15.134 1.00 . A A . 34 THR H 1 1
10 24039 1 1 34 THR HA H -4.781 -5.490 -12.798 1.00 . A A . 34 THR HA 1 1
10 24040 1 1 34 THR HB H -3.864 -6.356 -15.518 1.00 . A A . 34 THR HB 1 1
10 24041 1 1 34 THR HG1 H -5.923 -5.281 -15.628 1.00 . A A . 34 THR HG1 1 1
10 24042 1 1 34 THR HG21 H -3.559 -8.023 -13.742 1.00 . A A . 34 THR HG21 1 1
10 24043 1 1 34 THR HG22 H -4.808 -8.540 -14.875 1.00 . A A . 34 THR HG22 1 1
10 24044 1 1 34 THR HG23 H -5.262 -7.876 -13.305 1.00 . A A . 34 THR HG23 1 1
10 24045 1 1 34 THR N N -4.599 -4.000 -14.175 1.00 . A A . 34 THR N 1 1
10 24046 1 1 34 THR O O -2.403 -6.159 -12.390 1.00 . A A . 34 THR O 1 1
10 24047 1 1 34 THR OG1 O -5.891 -6.165 -15.255 1.00 . A A . 34 THR OG1 1 1
10 24048 1 1 35 VAL C C -0.345 -3.850 -12.356 1.00 . A A . 35 VAL C 1 1
10 24049 1 1 35 VAL CA C -0.475 -4.646 -13.654 1.00 . A A . 35 VAL CA 1 1
10 24050 1 1 35 VAL CB C 0.364 -3.993 -14.759 1.00 . A A . 35 VAL CB 1 1
10 24051 1 1 35 VAL CG1 C 1.699 -4.659 -14.854 1.00 . A A . 35 VAL CG1 1 1
10 24052 1 1 35 VAL CG2 C -0.321 -4.054 -16.116 1.00 . A A . 35 VAL CG2 1 1
10 24053 1 1 35 VAL H H -2.176 -4.095 -14.744 1.00 . A A . 35 VAL H 1 1
10 24054 1 1 35 VAL HA H -0.141 -5.662 -13.497 1.00 . A A . 35 VAL HA 1 1
10 24055 1 1 35 VAL HB H 0.509 -2.968 -14.489 1.00 . A A . 35 VAL HB 1 1
10 24056 1 1 35 VAL HG11 H 2.022 -4.937 -13.867 1.00 . A A . 35 VAL HG11 1 1
10 24057 1 1 35 VAL HG12 H 2.406 -3.981 -15.303 1.00 . A A . 35 VAL HG12 1 1
10 24058 1 1 35 VAL HG13 H 1.602 -5.539 -15.463 1.00 . A A . 35 VAL HG13 1 1
10 24059 1 1 35 VAL HG21 H -1.170 -3.397 -16.118 1.00 . A A . 35 VAL HG21 1 1
10 24060 1 1 35 VAL HG22 H -0.653 -5.062 -16.305 1.00 . A A . 35 VAL HG22 1 1
10 24061 1 1 35 VAL HG23 H 0.372 -3.755 -16.884 1.00 . A A . 35 VAL HG23 1 1
10 24062 1 1 35 VAL N N -1.878 -4.662 -13.999 1.00 . A A . 35 VAL N 1 1
10 24063 1 1 35 VAL O O 0.574 -4.043 -11.557 1.00 . A A . 35 VAL O 1 1
10 24064 1 1 36 MET C C -2.066 -2.872 -9.842 1.00 . A A . 36 MET C 1 1
10 24065 1 1 36 MET CA C -1.477 -2.098 -11.020 1.00 . A A . 36 MET CA 1 1
10 24066 1 1 36 MET CB C -2.371 -0.885 -11.335 1.00 . A A . 36 MET CB 1 1
10 24067 1 1 36 MET CE C -3.752 1.972 -12.676 1.00 . A A . 36 MET CE 1 1
10 24068 1 1 36 MET CG C -1.665 0.207 -12.132 1.00 . A A . 36 MET CG 1 1
10 24069 1 1 36 MET H H -1.937 -2.816 -12.949 1.00 . A A . 36 MET H 1 1
10 24070 1 1 36 MET HA H -0.512 -1.757 -10.741 1.00 . A A . 36 MET HA 1 1
10 24071 1 1 36 MET HB2 H -3.239 -1.222 -11.901 1.00 . A A . 36 MET HB2 1 1
10 24072 1 1 36 MET HB3 H -2.714 -0.457 -10.405 1.00 . A A . 36 MET HB3 1 1
10 24073 1 1 36 MET HE1 H -4.434 1.198 -12.359 1.00 . A A . 36 MET HE1 1 1
10 24074 1 1 36 MET HE2 H -3.523 1.844 -13.724 1.00 . A A . 36 MET HE2 1 1
10 24075 1 1 36 MET HE3 H -4.208 2.939 -12.523 1.00 . A A . 36 MET HE3 1 1
10 24076 1 1 36 MET HG2 H -0.606 0.154 -11.932 1.00 . A A . 36 MET HG2 1 1
10 24077 1 1 36 MET HG3 H -1.838 0.034 -13.184 1.00 . A A . 36 MET HG3 1 1
10 24078 1 1 36 MET N N -1.321 -2.944 -12.200 1.00 . A A . 36 MET N 1 1
10 24079 1 1 36 MET O O -1.597 -2.729 -8.710 1.00 . A A . 36 MET O 1 1
10 24080 1 1 36 MET SD S -2.242 1.867 -11.718 1.00 . A A . 36 MET SD 1 1
10 24081 1 1 37 ARG C C -2.949 -5.710 -8.655 1.00 . A A . 37 ARG C 1 1
10 24082 1 1 37 ARG CA C -3.751 -4.493 -9.082 1.00 . A A . 37 ARG CA 1 1
10 24083 1 1 37 ARG CB C -5.127 -4.918 -9.572 1.00 . A A . 37 ARG CB 1 1
10 24084 1 1 37 ARG CD C -6.852 -3.702 -10.918 1.00 . A A . 37 ARG CD 1 1
10 24085 1 1 37 ARG CG C -6.125 -3.776 -9.593 1.00 . A A . 37 ARG CG 1 1
10 24086 1 1 37 ARG CZ C -8.897 -2.644 -11.859 1.00 . A A . 37 ARG CZ 1 1
10 24087 1 1 37 ARG H H -3.398 -3.786 -11.050 1.00 . A A . 37 ARG H 1 1
10 24088 1 1 37 ARG HA H -3.865 -3.854 -8.225 1.00 . A A . 37 ARG HA 1 1
10 24089 1 1 37 ARG HB2 H -5.025 -5.301 -10.577 1.00 . A A . 37 ARG HB2 1 1
10 24090 1 1 37 ARG HB3 H -5.505 -5.699 -8.931 1.00 . A A . 37 ARG HB3 1 1
10 24091 1 1 37 ARG HD2 H -6.149 -3.335 -11.662 1.00 . A A . 37 ARG HD2 1 1
10 24092 1 1 37 ARG HD3 H -7.184 -4.692 -11.191 1.00 . A A . 37 ARG HD3 1 1
10 24093 1 1 37 ARG HE H -8.132 -2.278 -10.048 1.00 . A A . 37 ARG HE 1 1
10 24094 1 1 37 ARG HG2 H -6.845 -3.910 -8.800 1.00 . A A . 37 ARG HG2 1 1
10 24095 1 1 37 ARG HG3 H -5.582 -2.853 -9.444 1.00 . A A . 37 ARG HG3 1 1
10 24096 1 1 37 ARG HH11 H -7.998 -3.993 -13.130 1.00 . A A . 37 ARG HH11 1 1
10 24097 1 1 37 ARG HH12 H -9.485 -3.192 -13.756 1.00 . A A . 37 ARG HH12 1 1
10 24098 1 1 37 ARG HH21 H -10.003 -1.258 -10.823 1.00 . A A . 37 ARG HH21 1 1
10 24099 1 1 37 ARG HH22 H -10.599 -1.671 -12.472 1.00 . A A . 37 ARG HH22 1 1
10 24100 1 1 37 ARG N N -3.080 -3.706 -10.119 1.00 . A A . 37 ARG N 1 1
10 24101 1 1 37 ARG NE N -8.007 -2.800 -10.868 1.00 . A A . 37 ARG NE 1 1
10 24102 1 1 37 ARG NH1 N -8.785 -3.326 -12.998 1.00 . A A . 37 ARG NH1 1 1
10 24103 1 1 37 ARG NH2 N -9.905 -1.797 -11.707 1.00 . A A . 37 ARG NH2 1 1
10 24104 1 1 37 ARG O O -3.044 -6.144 -7.503 1.00 . A A . 37 ARG O 1 1
10 24105 1 1 38 SER C C -0.185 -7.069 -8.337 1.00 . A A . 38 SER C 1 1
10 24106 1 1 38 SER CA C -1.313 -7.416 -9.295 1.00 . A A . 38 SER CA 1 1
10 24107 1 1 38 SER CB C -0.782 -8.052 -10.577 1.00 . A A . 38 SER CB 1 1
10 24108 1 1 38 SER H H -2.180 -5.897 -10.489 1.00 . A A . 38 SER H 1 1
10 24109 1 1 38 SER HA H -1.933 -8.093 -8.791 1.00 . A A . 38 SER HA 1 1
10 24110 1 1 38 SER HB2 H -0.258 -7.306 -11.156 1.00 . A A . 38 SER HB2 1 1
10 24111 1 1 38 SER HB3 H -0.103 -8.853 -10.324 1.00 . A A . 38 SER HB3 1 1
10 24112 1 1 38 SER HG H -1.473 -9.118 -12.069 1.00 . A A . 38 SER HG 1 1
10 24113 1 1 38 SER N N -2.162 -6.259 -9.585 1.00 . A A . 38 SER N 1 1
10 24114 1 1 38 SER O O 0.547 -7.936 -7.847 1.00 . A A . 38 SER O 1 1
10 24115 1 1 38 SER OG O -1.837 -8.579 -11.362 1.00 . A A . 38 SER OG 1 1
10 24116 1 1 39 LEU C C 0.255 -5.038 -5.791 1.00 . A A . 39 LEU C 1 1
10 24117 1 1 39 LEU CA C 0.885 -5.207 -7.178 1.00 . A A . 39 LEU CA 1 1
10 24118 1 1 39 LEU CB C 1.408 -3.856 -7.700 1.00 . A A . 39 LEU CB 1 1
10 24119 1 1 39 LEU CD1 C 2.463 -2.494 -9.537 1.00 . A A . 39 LEU CD1 1 1
10 24120 1 1 39 LEU CD2 C 3.529 -4.638 -8.849 1.00 . A A . 39 LEU CD2 1 1
10 24121 1 1 39 LEU CG C 2.203 -3.902 -9.019 1.00 . A A . 39 LEU CG 1 1
10 24122 1 1 39 LEU H H -0.727 -5.209 -8.546 1.00 . A A . 39 LEU H 1 1
10 24123 1 1 39 LEU HA H 1.710 -5.898 -7.098 1.00 . A A . 39 LEU HA 1 1
10 24124 1 1 39 LEU HB2 H 0.560 -3.202 -7.843 1.00 . A A . 39 LEU HB2 1 1
10 24125 1 1 39 LEU HB3 H 2.044 -3.426 -6.941 1.00 . A A . 39 LEU HB3 1 1
10 24126 1 1 39 LEU HD11 H 3.050 -2.545 -10.445 1.00 . A A . 39 LEU HD11 1 1
10 24127 1 1 39 LEU HD12 H 3.006 -1.931 -8.792 1.00 . A A . 39 LEU HD12 1 1
10 24128 1 1 39 LEU HD13 H 1.524 -2.005 -9.743 1.00 . A A . 39 LEU HD13 1 1
10 24129 1 1 39 LEU HD21 H 3.363 -5.703 -8.921 1.00 . A A . 39 LEU HD21 1 1
10 24130 1 1 39 LEU HD22 H 3.948 -4.406 -7.881 1.00 . A A . 39 LEU HD22 1 1
10 24131 1 1 39 LEU HD23 H 4.215 -4.326 -9.621 1.00 . A A . 39 LEU HD23 1 1
10 24132 1 1 39 LEU HG H 1.617 -4.429 -9.760 1.00 . A A . 39 LEU HG 1 1
10 24133 1 1 39 LEU N N -0.088 -5.785 -8.096 1.00 . A A . 39 LEU N 1 1
10 24134 1 1 39 LEU O O 0.943 -4.675 -4.830 1.00 . A A . 39 LEU O 1 1
10 24135 1 1 40 GLY C C -2.807 -4.155 -4.351 1.00 . A A . 40 GLY C 1 1
10 24136 1 1 40 GLY CA C -1.759 -5.217 -4.431 1.00 . A A . 40 GLY CA 1 1
10 24137 1 1 40 GLY H H -1.549 -5.592 -6.498 1.00 . A A . 40 GLY H 1 1
10 24138 1 1 40 GLY HA2 H -2.220 -6.143 -4.231 1.00 . A A . 40 GLY HA2 1 1
10 24139 1 1 40 GLY HA3 H -1.029 -5.003 -3.708 1.00 . A A . 40 GLY HA3 1 1
10 24140 1 1 40 GLY N N -1.061 -5.314 -5.699 1.00 . A A . 40 GLY N 1 1
10 24141 1 1 40 GLY O O -3.582 -4.071 -3.394 1.00 . A A . 40 GLY O 1 1
10 24142 1 1 41 GLN C C -5.123 -2.686 -5.890 1.00 . A A . 41 GLN C 1 1
10 24143 1 1 41 GLN CA C -3.702 -2.237 -5.538 1.00 . A A . 41 GLN CA 1 1
10 24144 1 1 41 GLN CB C -3.176 -1.275 -6.613 1.00 . A A . 41 GLN CB 1 1
10 24145 1 1 41 GLN CD C -2.267 0.705 -5.307 1.00 . A A . 41 GLN CD 1 1
10 24146 1 1 41 GLN CG C -1.939 -0.483 -6.195 1.00 . A A . 41 GLN CG 1 1
10 24147 1 1 41 GLN H H -2.140 -3.573 -6.024 1.00 . A A . 41 GLN H 1 1
10 24148 1 1 41 GLN HA H -3.723 -1.725 -4.603 1.00 . A A . 41 GLN HA 1 1
10 24149 1 1 41 GLN HB2 H -2.928 -1.845 -7.496 1.00 . A A . 41 GLN HB2 1 1
10 24150 1 1 41 GLN HB3 H -3.958 -0.572 -6.860 1.00 . A A . 41 GLN HB3 1 1
10 24151 1 1 41 GLN HE21 H -2.079 -0.426 -3.682 1.00 . A A . 41 GLN HE21 1 1
10 24152 1 1 41 GLN HE22 H -2.488 1.228 -3.401 1.00 . A A . 41 GLN HE22 1 1
10 24153 1 1 41 GLN HG2 H -1.274 -1.140 -5.656 1.00 . A A . 41 GLN HG2 1 1
10 24154 1 1 41 GLN HG3 H -1.443 -0.122 -7.084 1.00 . A A . 41 GLN HG3 1 1
10 24155 1 1 41 GLN N N -2.798 -3.372 -5.367 1.00 . A A . 41 GLN N 1 1
10 24156 1 1 41 GLN NE2 N -2.279 0.480 -3.998 1.00 . A A . 41 GLN NE2 1 1
10 24157 1 1 41 GLN O O -5.306 -3.635 -6.656 1.00 . A A . 41 GLN O 1 1
10 24158 1 1 41 GLN OE1 O -2.506 1.810 -5.792 1.00 . A A . 41 GLN OE1 1 1
10 24159 1 1 42 ASN C C -8.322 -1.051 -5.980 1.00 . A A . 42 ASN C 1 1
10 24160 1 1 42 ASN CA C -7.525 -2.318 -5.557 1.00 . A A . 42 ASN CA 1 1
10 24161 1 1 42 ASN CB C -8.117 -2.963 -4.292 1.00 . A A . 42 ASN CB 1 1
10 24162 1 1 42 ASN CG C -9.452 -3.651 -4.535 1.00 . A A . 42 ASN CG 1 1
10 24163 1 1 42 ASN H H -5.903 -1.274 -4.693 1.00 . A A . 42 ASN H 1 1
10 24164 1 1 42 ASN HA H -7.563 -3.034 -6.365 1.00 . A A . 42 ASN HA 1 1
10 24165 1 1 42 ASN HB2 H -7.421 -3.702 -3.918 1.00 . A A . 42 ASN HB2 1 1
10 24166 1 1 42 ASN HB3 H -8.255 -2.194 -3.545 1.00 . A A . 42 ASN HB3 1 1
10 24167 1 1 42 ASN HD21 H -10.427 -1.980 -4.078 1.00 . A A . 42 ASN HD21 1 1
10 24168 1 1 42 ASN HD22 H -11.414 -3.332 -4.503 1.00 . A A . 42 ASN HD22 1 1
10 24169 1 1 42 ASN N N -6.120 -2.001 -5.312 1.00 . A A . 42 ASN N 1 1
10 24170 1 1 42 ASN ND2 N -10.541 -2.913 -4.354 1.00 . A A . 42 ASN ND2 1 1
10 24171 1 1 42 ASN O O -9.254 -0.639 -5.276 1.00 . A A . 42 ASN O 1 1
10 24172 1 1 42 ASN OD1 O -9.501 -4.832 -4.879 1.00 . A A . 42 ASN OD1 1 1
10 24173 1 1 43 PRO C C -9.868 0.428 -8.526 1.00 . A A . 43 PRO C 1 1
10 24174 1 1 43 PRO CA C -8.671 0.791 -7.631 1.00 . A A . 43 PRO CA 1 1
10 24175 1 1 43 PRO CB C -7.581 1.526 -8.444 1.00 . A A . 43 PRO CB 1 1
10 24176 1 1 43 PRO CD C -6.856 -0.739 -8.042 1.00 . A A . 43 PRO CD 1 1
10 24177 1 1 43 PRO CG C -6.383 0.618 -8.481 1.00 . A A . 43 PRO CG 1 1
10 24178 1 1 43 PRO HA H -9.007 1.419 -6.818 1.00 . A A . 43 PRO HA 1 1
10 24179 1 1 43 PRO HB2 H -7.948 1.719 -9.445 1.00 . A A . 43 PRO HB2 1 1
10 24180 1 1 43 PRO HB3 H -7.325 2.456 -7.961 1.00 . A A . 43 PRO HB3 1 1
10 24181 1 1 43 PRO HD2 H -7.205 -1.312 -8.888 1.00 . A A . 43 PRO HD2 1 1
10 24182 1 1 43 PRO HD3 H -6.074 -1.267 -7.517 1.00 . A A . 43 PRO HD3 1 1
10 24183 1 1 43 PRO HG2 H -5.990 0.572 -9.489 1.00 . A A . 43 PRO HG2 1 1
10 24184 1 1 43 PRO HG3 H -5.627 0.980 -7.801 1.00 . A A . 43 PRO HG3 1 1
10 24185 1 1 43 PRO N N -7.968 -0.402 -7.135 1.00 . A A . 43 PRO N 1 1
10 24186 1 1 43 PRO O O -10.162 -0.757 -8.715 1.00 . A A . 43 PRO O 1 1
10 24187 1 1 44 THR C C -11.293 1.352 -11.405 1.00 . A A . 44 THR C 1 1
10 24188 1 1 44 THR CA C -11.700 1.218 -9.951 1.00 . A A . 44 THR CA 1 1
10 24189 1 1 44 THR CB C -12.906 2.191 -9.688 1.00 . A A . 44 THR CB 1 1
10 24190 1 1 44 THR CG2 C -12.506 3.654 -9.795 1.00 . A A . 44 THR CG2 1 1
10 24191 1 1 44 THR H H -10.262 2.367 -8.888 1.00 . A A . 44 THR H 1 1
10 24192 1 1 44 THR HA H -12.044 0.207 -9.783 1.00 . A A . 44 THR HA 1 1
10 24193 1 1 44 THR HB H -13.271 2.017 -8.728 1.00 . A A . 44 THR HB 1 1
10 24194 1 1 44 THR HG1 H -13.880 2.480 -11.382 1.00 . A A . 44 THR HG1 1 1
10 24195 1 1 44 THR HG21 H -13.336 4.277 -9.502 1.00 . A A . 44 THR HG21 1 1
10 24196 1 1 44 THR HG22 H -12.241 3.862 -10.817 1.00 . A A . 44 THR HG22 1 1
10 24197 1 1 44 THR HG23 H -11.660 3.846 -9.154 1.00 . A A . 44 THR HG23 1 1
10 24198 1 1 44 THR N N -10.551 1.445 -9.069 1.00 . A A . 44 THR N 1 1
10 24199 1 1 44 THR O O -10.120 1.535 -11.745 1.00 . A A . 44 THR O 1 1
10 24200 1 1 44 THR OG1 O -13.985 1.935 -10.599 1.00 . A A . 44 THR OG1 1 1
10 24201 1 1 45 GLU C C -12.196 2.871 -13.980 1.00 . A A . 45 GLU C 1 1
10 24202 1 1 45 GLU CA C -12.201 1.408 -13.663 1.00 . A A . 45 GLU CA 1 1
10 24203 1 1 45 GLU CB C -13.409 0.830 -14.357 1.00 . A A . 45 GLU CB 1 1
10 24204 1 1 45 GLU CD C -12.741 -1.538 -14.997 1.00 . A A . 45 GLU CD 1 1
10 24205 1 1 45 GLU CG C -13.638 -0.665 -14.135 1.00 . A A . 45 GLU CG 1 1
10 24206 1 1 45 GLU H H -13.199 1.121 -11.850 1.00 . A A . 45 GLU H 1 1
10 24207 1 1 45 GLU HA H -11.307 0.945 -14.007 1.00 . A A . 45 GLU HA 1 1
10 24208 1 1 45 GLU HB2 H -14.272 1.376 -13.987 1.00 . A A . 45 GLU HB2 1 1
10 24209 1 1 45 GLU HB3 H -13.302 1.018 -15.413 1.00 . A A . 45 GLU HB3 1 1
10 24210 1 1 45 GLU HG2 H -13.443 -0.892 -13.097 1.00 . A A . 45 GLU HG2 1 1
10 24211 1 1 45 GLU HG3 H -14.668 -0.895 -14.365 1.00 . A A . 45 GLU HG3 1 1
10 24212 1 1 45 GLU N N -12.311 1.253 -12.235 1.00 . A A . 45 GLU N 1 1
10 24213 1 1 45 GLU O O -11.677 3.308 -15.012 1.00 . A A . 45 GLU O 1 1
10 24214 1 1 45 GLU OE1 O -11.627 -1.875 -14.543 1.00 . A A . 45 GLU OE1 1 1
10 24215 1 1 45 GLU OE2 O -13.154 -1.884 -16.124 1.00 . A A . 45 GLU OE2 1 1
10 24216 1 1 46 ALA C C -11.585 5.757 -13.124 1.00 . A A . 46 ALA C 1 1
10 24217 1 1 46 ALA CA C -12.933 5.054 -13.220 1.00 . A A . 46 ALA CA 1 1
10 24218 1 1 46 ALA CB C -13.938 5.641 -12.241 1.00 . A A . 46 ALA CB 1 1
10 24219 1 1 46 ALA H H -13.127 3.186 -12.223 1.00 . A A . 46 ALA H 1 1
10 24220 1 1 46 ALA HA H -13.314 5.172 -14.210 1.00 . A A . 46 ALA HA 1 1
10 24221 1 1 46 ALA HB1 H -14.784 4.976 -12.151 1.00 . A A . 46 ALA HB1 1 1
10 24222 1 1 46 ALA HB2 H -14.274 6.601 -12.603 1.00 . A A . 46 ALA HB2 1 1
10 24223 1 1 46 ALA HB3 H -13.472 5.765 -11.275 1.00 . A A . 46 ALA HB3 1 1
10 24224 1 1 46 ALA N N -12.796 3.623 -13.052 1.00 . A A . 46 ALA N 1 1
10 24225 1 1 46 ALA O O -11.388 6.840 -13.682 1.00 . A A . 46 ALA O 1 1
10 24226 1 1 47 GLU C C -8.474 5.056 -13.381 1.00 . A A . 47 GLU C 1 1
10 24227 1 1 47 GLU CA C -9.310 5.582 -12.237 1.00 . A A . 47 GLU CA 1 1
10 24228 1 1 47 GLU CB C -8.737 5.148 -10.886 1.00 . A A . 47 GLU CB 1 1
10 24229 1 1 47 GLU CD C -8.633 5.545 -8.393 1.00 . A A . 47 GLU CD 1 1
10 24230 1 1 47 GLU CG C -9.212 5.999 -9.719 1.00 . A A . 47 GLU CG 1 1
10 24231 1 1 47 GLU H H -10.925 4.286 -11.970 1.00 . A A . 47 GLU H 1 1
10 24232 1 1 47 GLU HA H -9.336 6.646 -12.312 1.00 . A A . 47 GLU HA 1 1
10 24233 1 1 47 GLU HB2 H -9.032 4.122 -10.698 1.00 . A A . 47 GLU HB2 1 1
10 24234 1 1 47 GLU HB3 H -7.659 5.201 -10.930 1.00 . A A . 47 GLU HB3 1 1
10 24235 1 1 47 GLU HG2 H -8.915 7.023 -9.891 1.00 . A A . 47 GLU HG2 1 1
10 24236 1 1 47 GLU HG3 H -10.289 5.942 -9.664 1.00 . A A . 47 GLU HG3 1 1
10 24237 1 1 47 GLU N N -10.670 5.110 -12.401 1.00 . A A . 47 GLU N 1 1
10 24238 1 1 47 GLU O O -7.502 5.684 -13.797 1.00 . A A . 47 GLU O 1 1
10 24239 1 1 47 GLU OE1 O -9.257 4.683 -7.737 1.00 . A A . 47 GLU OE1 1 1
10 24240 1 1 47 GLU OE2 O -7.557 6.050 -8.010 1.00 . A A . 47 GLU OE2 1 1
10 24241 1 1 48 LEU C C -8.603 4.106 -16.272 1.00 . A A . 48 LEU C 1 1
10 24242 1 1 48 LEU CA C -8.245 3.280 -15.046 1.00 . A A . 48 LEU CA 1 1
10 24243 1 1 48 LEU CB C -8.689 1.817 -15.244 1.00 . A A . 48 LEU CB 1 1
10 24244 1 1 48 LEU CD1 C -8.458 -0.599 -14.627 1.00 . A A . 48 LEU CD1 1 1
10 24245 1 1 48 LEU CD2 C -7.021 1.083 -13.452 1.00 . A A . 48 LEU CD2 1 1
10 24246 1 1 48 LEU CG C -8.384 0.824 -14.100 1.00 . A A . 48 LEU CG 1 1
10 24247 1 1 48 LEU H H -9.569 3.381 -13.407 1.00 . A A . 48 LEU H 1 1
10 24248 1 1 48 LEU HA H -7.183 3.328 -14.908 1.00 . A A . 48 LEU HA 1 1
10 24249 1 1 48 LEU HB2 H -9.764 1.813 -15.406 1.00 . A A . 48 LEU HB2 1 1
10 24250 1 1 48 LEU HB3 H -8.215 1.446 -16.140 1.00 . A A . 48 LEU HB3 1 1
10 24251 1 1 48 LEU HD11 H -9.424 -0.763 -15.082 1.00 . A A . 48 LEU HD11 1 1
10 24252 1 1 48 LEU HD12 H -8.324 -1.293 -13.811 1.00 . A A . 48 LEU HD12 1 1
10 24253 1 1 48 LEU HD13 H -7.681 -0.751 -15.367 1.00 . A A . 48 LEU HD13 1 1
10 24254 1 1 48 LEU HD21 H -6.802 0.303 -12.733 1.00 . A A . 48 LEU HD21 1 1
10 24255 1 1 48 LEU HD22 H -7.046 2.040 -12.950 1.00 . A A . 48 LEU HD22 1 1
10 24256 1 1 48 LEU HD23 H -6.255 1.095 -14.214 1.00 . A A . 48 LEU HD23 1 1
10 24257 1 1 48 LEU HG H -9.140 0.930 -13.335 1.00 . A A . 48 LEU HG 1 1
10 24258 1 1 48 LEU N N -8.867 3.877 -13.874 1.00 . A A . 48 LEU N 1 1
10 24259 1 1 48 LEU O O -7.956 4.018 -17.307 1.00 . A A . 48 LEU O 1 1
10 24260 1 1 49 GLN C C -9.681 7.168 -16.961 1.00 . A A . 49 GLN C 1 1
10 24261 1 1 49 GLN CA C -10.141 5.778 -17.184 1.00 . A A . 49 GLN CA 1 1
10 24262 1 1 49 GLN CB C -11.651 5.745 -17.276 1.00 . A A . 49 GLN CB 1 1
10 24263 1 1 49 GLN CD C -13.737 4.458 -17.897 1.00 . A A . 49 GLN CD 1 1
10 24264 1 1 49 GLN CG C -12.223 4.443 -17.821 1.00 . A A . 49 GLN CG 1 1
10 24265 1 1 49 GLN H H -10.158 4.862 -15.275 1.00 . A A . 49 GLN H 1 1
10 24266 1 1 49 GLN HA H -9.696 5.472 -18.057 1.00 . A A . 49 GLN HA 1 1
10 24267 1 1 49 GLN HB2 H -12.029 5.899 -16.276 1.00 . A A . 49 GLN HB2 1 1
10 24268 1 1 49 GLN HB3 H -11.979 6.557 -17.905 1.00 . A A . 49 GLN HB3 1 1
10 24269 1 1 49 GLN HE21 H -13.861 3.727 -16.052 1.00 . A A . 49 GLN HE21 1 1
10 24270 1 1 49 GLN HE22 H -15.367 4.025 -16.843 1.00 . A A . 49 GLN HE22 1 1
10 24271 1 1 49 GLN HG2 H -11.831 4.279 -18.814 1.00 . A A . 49 GLN HG2 1 1
10 24272 1 1 49 GLN HG3 H -11.917 3.632 -17.176 1.00 . A A . 49 GLN HG3 1 1
10 24273 1 1 49 GLN N N -9.671 4.889 -16.127 1.00 . A A . 49 GLN N 1 1
10 24274 1 1 49 GLN NE2 N -14.387 4.026 -16.822 1.00 . A A . 49 GLN NE2 1 1
10 24275 1 1 49 GLN O O -9.739 8.024 -17.840 1.00 . A A . 49 GLN O 1 1
10 24276 1 1 49 GLN OE1 O -14.316 4.853 -18.909 1.00 . A A . 49 GLN OE1 1 1
10 24277 1 1 50 ASP C C -7.209 8.664 -15.594 1.00 . A A . 50 ASP C 1 1
10 24278 1 1 50 ASP CA C -8.704 8.611 -15.311 1.00 . A A . 50 ASP CA 1 1
10 24279 1 1 50 ASP CB C -9.000 8.859 -13.829 1.00 . A A . 50 ASP CB 1 1
10 24280 1 1 50 ASP CG C -9.043 10.336 -13.477 1.00 . A A . 50 ASP CG 1 1
10 24281 1 1 50 ASP H H -9.370 6.602 -15.167 1.00 . A A . 50 ASP H 1 1
10 24282 1 1 50 ASP HA H -9.162 9.361 -15.899 1.00 . A A . 50 ASP HA 1 1
10 24283 1 1 50 ASP HB2 H -9.957 8.425 -13.583 1.00 . A A . 50 ASP HB2 1 1
10 24284 1 1 50 ASP HB3 H -8.231 8.389 -13.233 1.00 . A A . 50 ASP HB3 1 1
10 24285 1 1 50 ASP N N -9.263 7.352 -15.765 1.00 . A A . 50 ASP N 1 1
10 24286 1 1 50 ASP O O -6.670 9.723 -15.929 1.00 . A A . 50 ASP O 1 1
10 24287 1 1 50 ASP OD1 O -10.136 10.934 -13.558 1.00 . A A . 50 ASP OD1 1 1
10 24288 1 1 50 ASP OD2 O -7.983 10.892 -13.121 1.00 . A A . 50 ASP OD2 1 1
10 24289 1 1 51 MET C C -4.902 7.109 -17.204 1.00 . A A . 51 MET C 1 1
10 24290 1 1 51 MET CA C -5.133 7.397 -15.732 1.00 . A A . 51 MET CA 1 1
10 24291 1 1 51 MET CB C -4.466 6.346 -14.841 1.00 . A A . 51 MET CB 1 1
10 24292 1 1 51 MET CE C -4.860 7.880 -10.967 1.00 . A A . 51 MET CE 1 1
10 24293 1 1 51 MET CG C -4.137 6.848 -13.441 1.00 . A A . 51 MET CG 1 1
10 24294 1 1 51 MET H H -7.043 6.725 -15.166 1.00 . A A . 51 MET H 1 1
10 24295 1 1 51 MET HA H -4.718 8.363 -15.529 1.00 . A A . 51 MET HA 1 1
10 24296 1 1 51 MET HB2 H -5.127 5.497 -14.749 1.00 . A A . 51 MET HB2 1 1
10 24297 1 1 51 MET HB3 H -3.547 6.026 -15.309 1.00 . A A . 51 MET HB3 1 1
10 24298 1 1 51 MET HE1 H -4.170 8.694 -11.138 1.00 . A A . 51 MET HE1 1 1
10 24299 1 1 51 MET HE2 H -4.329 7.043 -10.538 1.00 . A A . 51 MET HE2 1 1
10 24300 1 1 51 MET HE3 H -5.635 8.202 -10.288 1.00 . A A . 51 MET HE3 1 1
10 24301 1 1 51 MET HG2 H -3.660 6.051 -12.891 1.00 . A A . 51 MET HG2 1 1
10 24302 1 1 51 MET HG3 H -3.455 7.682 -13.524 1.00 . A A . 51 MET HG3 1 1
10 24303 1 1 51 MET N N -6.553 7.512 -15.456 1.00 . A A . 51 MET N 1 1
10 24304 1 1 51 MET O O -3.890 7.531 -17.768 1.00 . A A . 51 MET O 1 1
10 24305 1 1 51 MET SD S -5.596 7.385 -12.523 1.00 . A A . 51 MET SD 1 1
10 24306 1 1 52 ILE C C -6.151 7.441 -19.953 1.00 . A A . 52 ILE C 1 1
10 24307 1 1 52 ILE CA C -5.782 6.129 -19.260 1.00 . A A . 52 ILE CA 1 1
10 24308 1 1 52 ILE CB C -6.677 4.913 -19.697 1.00 . A A . 52 ILE CB 1 1
10 24309 1 1 52 ILE CD1 C -5.409 3.126 -18.319 1.00 . A A . 52 ILE CD1 1 1
10 24310 1 1 52 ILE CG1 C -5.863 3.604 -19.689 1.00 . A A . 52 ILE CG1 1 1
10 24311 1 1 52 ILE CG2 C -7.300 5.095 -21.083 1.00 . A A . 52 ILE CG2 1 1
10 24312 1 1 52 ILE H H -6.586 6.006 -17.304 1.00 . A A . 52 ILE H 1 1
10 24313 1 1 52 ILE HA H -4.759 5.906 -19.497 1.00 . A A . 52 ILE HA 1 1
10 24314 1 1 52 ILE HB H -7.482 4.822 -18.985 1.00 . A A . 52 ILE HB 1 1
10 24315 1 1 52 ILE HD11 H -4.880 2.190 -18.422 1.00 . A A . 52 ILE HD11 1 1
10 24316 1 1 52 ILE HD12 H -6.270 2.985 -17.683 1.00 . A A . 52 ILE HD12 1 1
10 24317 1 1 52 ILE HD13 H -4.753 3.864 -17.880 1.00 . A A . 52 ILE HD13 1 1
10 24318 1 1 52 ILE HG12 H -6.466 2.820 -20.118 1.00 . A A . 52 ILE HG12 1 1
10 24319 1 1 52 ILE HG13 H -4.984 3.741 -20.299 1.00 . A A . 52 ILE HG13 1 1
10 24320 1 1 52 ILE HG21 H -8.071 5.850 -21.037 1.00 . A A . 52 ILE HG21 1 1
10 24321 1 1 52 ILE HG22 H -7.728 4.158 -21.409 1.00 . A A . 52 ILE HG22 1 1
10 24322 1 1 52 ILE HG23 H -6.536 5.402 -21.782 1.00 . A A . 52 ILE HG23 1 1
10 24323 1 1 52 ILE N N -5.844 6.378 -17.825 1.00 . A A . 52 ILE N 1 1
10 24324 1 1 52 ILE O O -5.752 7.699 -21.088 1.00 . A A . 52 ILE O 1 1
10 24325 1 1 53 ASN C C -6.076 10.555 -19.646 1.00 . A A . 53 ASN C 1 1
10 24326 1 1 53 ASN CA C -7.281 9.607 -19.701 1.00 . A A . 53 ASN CA 1 1
10 24327 1 1 53 ASN CB C -8.418 10.197 -18.868 1.00 . A A . 53 ASN CB 1 1
10 24328 1 1 53 ASN CG C -9.241 11.224 -19.629 1.00 . A A . 53 ASN CG 1 1
10 24329 1 1 53 ASN H H -7.313 7.932 -18.371 1.00 . A A . 53 ASN H 1 1
10 24330 1 1 53 ASN HA H -7.593 9.518 -20.714 1.00 . A A . 53 ASN HA 1 1
10 24331 1 1 53 ASN HB2 H -9.075 9.400 -18.554 1.00 . A A . 53 ASN HB2 1 1
10 24332 1 1 53 ASN HB3 H -7.997 10.675 -17.995 1.00 . A A . 53 ASN HB3 1 1
10 24333 1 1 53 ASN HD21 H -8.043 12.683 -19.005 1.00 . A A . 53 ASN HD21 1 1
10 24334 1 1 53 ASN HD22 H -9.349 13.169 -20.026 1.00 . A A . 53 ASN HD22 1 1
10 24335 1 1 53 ASN N N -6.923 8.268 -19.226 1.00 . A A . 53 ASN N 1 1
10 24336 1 1 53 ASN ND2 N -8.837 12.486 -19.545 1.00 . A A . 53 ASN ND2 1 1
10 24337 1 1 53 ASN O O -5.939 11.433 -20.503 1.00 . A A . 53 ASN O 1 1
10 24338 1 1 53 ASN OD1 O -10.226 10.884 -20.285 1.00 . A A . 53 ASN OD1 1 1
10 24339 1 1 54 GLU C C -2.804 10.733 -19.246 1.00 . A A . 54 GLU C 1 1
10 24340 1 1 54 GLU CA C -4.041 11.222 -18.468 1.00 . A A . 54 GLU CA 1 1
10 24341 1 1 54 GLU CB C -3.724 11.426 -16.968 1.00 . A A . 54 GLU CB 1 1
10 24342 1 1 54 GLU CD C -3.392 10.248 -14.753 1.00 . A A . 54 GLU CD 1 1
10 24343 1 1 54 GLU CG C -3.114 10.228 -16.244 1.00 . A A . 54 GLU CG 1 1
10 24344 1 1 54 GLU H H -5.383 9.671 -17.981 1.00 . A A . 54 GLU H 1 1
10 24345 1 1 54 GLU HA H -4.323 12.163 -18.873 1.00 . A A . 54 GLU HA 1 1
10 24346 1 1 54 GLU HB2 H -3.037 12.250 -16.875 1.00 . A A . 54 GLU HB2 1 1
10 24347 1 1 54 GLU HB3 H -4.642 11.683 -16.463 1.00 . A A . 54 GLU HB3 1 1
10 24348 1 1 54 GLU HG2 H -3.519 9.325 -16.668 1.00 . A A . 54 GLU HG2 1 1
10 24349 1 1 54 GLU HG3 H -2.044 10.241 -16.394 1.00 . A A . 54 GLU HG3 1 1
10 24350 1 1 54 GLU N N -5.210 10.370 -18.636 1.00 . A A . 54 GLU N 1 1
10 24351 1 1 54 GLU O O -2.166 11.519 -19.952 1.00 . A A . 54 GLU O 1 1
10 24352 1 1 54 GLU OE1 O -4.549 9.993 -14.360 1.00 . A A . 54 GLU OE1 1 1
10 24353 1 1 54 GLU OE2 O -2.452 10.523 -13.978 1.00 . A A . 54 GLU OE2 1 1
10 24354 1 1 55 VAL C C -1.479 8.670 -21.273 1.00 . A A . 55 VAL C 1 1
10 24355 1 1 55 VAL CA C -1.305 8.848 -19.765 1.00 . A A . 55 VAL CA 1 1
10 24356 1 1 55 VAL CB C -0.896 7.487 -19.147 1.00 . A A . 55 VAL CB 1 1
10 24357 1 1 55 VAL CG1 C 0.242 6.871 -19.954 1.00 . A A . 55 VAL CG1 1 1
10 24358 1 1 55 VAL CG2 C -0.484 7.651 -17.689 1.00 . A A . 55 VAL CG2 1 1
10 24359 1 1 55 VAL H H -3.025 8.878 -18.535 1.00 . A A . 55 VAL H 1 1
10 24360 1 1 55 VAL HA H -0.494 9.531 -19.608 1.00 . A A . 55 VAL HA 1 1
10 24361 1 1 55 VAL HB H -1.746 6.822 -19.191 1.00 . A A . 55 VAL HB 1 1
10 24362 1 1 55 VAL HG11 H 0.152 5.796 -19.953 1.00 . A A . 55 VAL HG11 1 1
10 24363 1 1 55 VAL HG12 H 1.189 7.157 -19.520 1.00 . A A . 55 VAL HG12 1 1
10 24364 1 1 55 VAL HG13 H 0.183 7.243 -20.975 1.00 . A A . 55 VAL HG13 1 1
10 24365 1 1 55 VAL HG21 H -1.310 8.060 -17.127 1.00 . A A . 55 VAL HG21 1 1
10 24366 1 1 55 VAL HG22 H 0.360 8.322 -17.628 1.00 . A A . 55 VAL HG22 1 1
10 24367 1 1 55 VAL HG23 H -0.211 6.690 -17.281 1.00 . A A . 55 VAL HG23 1 1
10 24368 1 1 55 VAL N N -2.478 9.439 -19.110 1.00 . A A . 55 VAL N 1 1
10 24369 1 1 55 VAL O O -0.563 9.002 -22.032 1.00 . A A . 55 VAL O 1 1
10 24370 1 1 56 ASP C C -3.166 9.266 -23.822 1.00 . A A . 56 ASP C 1 1
10 24371 1 1 56 ASP CA C -2.888 7.919 -23.134 1.00 . A A . 56 ASP CA 1 1
10 24372 1 1 56 ASP CB C -4.037 6.939 -23.321 1.00 . A A . 56 ASP CB 1 1
10 24373 1 1 56 ASP CG C -4.021 6.253 -24.677 1.00 . A A . 56 ASP CG 1 1
10 24374 1 1 56 ASP H H -3.307 7.858 -21.054 1.00 . A A . 56 ASP H 1 1
10 24375 1 1 56 ASP HA H -2.011 7.497 -23.567 1.00 . A A . 56 ASP HA 1 1
10 24376 1 1 56 ASP HB2 H -3.986 6.179 -22.552 1.00 . A A . 56 ASP HB2 1 1
10 24377 1 1 56 ASP HB3 H -4.948 7.483 -23.225 1.00 . A A . 56 ASP HB3 1 1
10 24378 1 1 56 ASP N N -2.626 8.124 -21.705 1.00 . A A . 56 ASP N 1 1
10 24379 1 1 56 ASP O O -4.022 9.385 -24.708 1.00 . A A . 56 ASP O 1 1
10 24380 1 1 56 ASP OD1 O -3.393 5.179 -24.792 1.00 . A A . 56 ASP OD1 1 1
10 24381 1 1 56 ASP OD2 O -4.635 6.791 -25.622 1.00 . A A . 56 ASP OD2 1 1
10 24382 1 1 57 ALA C C -1.675 11.825 -25.170 1.00 . A A . 57 ALA C 1 1
10 24383 1 1 57 ALA CA C -2.492 11.630 -23.912 1.00 . A A . 57 ALA CA 1 1
10 24384 1 1 57 ALA CB C -2.156 12.659 -22.839 1.00 . A A . 57 ALA CB 1 1
10 24385 1 1 57 ALA H H -1.723 10.073 -22.691 1.00 . A A . 57 ALA H 1 1
10 24386 1 1 57 ALA HA H -3.484 11.735 -24.186 1.00 . A A . 57 ALA HA 1 1
10 24387 1 1 57 ALA HB1 H -2.374 13.649 -23.208 1.00 . A A . 57 ALA HB1 1 1
10 24388 1 1 57 ALA HB2 H -1.107 12.590 -22.590 1.00 . A A . 57 ALA HB2 1 1
10 24389 1 1 57 ALA HB3 H -2.749 12.465 -21.954 1.00 . A A . 57 ALA HB3 1 1
10 24390 1 1 57 ALA N N -2.391 10.269 -23.394 1.00 . A A . 57 ALA N 1 1
10 24391 1 1 57 ALA O O -1.709 12.869 -25.830 1.00 . A A . 57 ALA O 1 1
10 24392 1 1 58 ASP C C -0.709 9.801 -27.691 1.00 . A A . 58 ASP C 1 1
10 24393 1 1 58 ASP CA C -0.082 10.677 -26.598 1.00 . A A . 58 ASP CA 1 1
10 24394 1 1 58 ASP CB C 1.263 10.098 -26.153 1.00 . A A . 58 ASP CB 1 1
10 24395 1 1 58 ASP CG C 2.398 10.420 -27.113 1.00 . A A . 58 ASP CG 1 1
10 24396 1 1 58 ASP H H -1.093 10.023 -24.889 1.00 . A A . 58 ASP H 1 1
10 24397 1 1 58 ASP HA H 0.065 11.664 -26.977 1.00 . A A . 58 ASP HA 1 1
10 24398 1 1 58 ASP HB2 H 1.516 10.504 -25.183 1.00 . A A . 58 ASP HB2 1 1
10 24399 1 1 58 ASP HB3 H 1.168 9.025 -26.075 1.00 . A A . 58 ASP HB3 1 1
10 24400 1 1 58 ASP N N -0.967 10.780 -25.457 1.00 . A A . 58 ASP N 1 1
10 24401 1 1 58 ASP O O -0.462 10.012 -28.882 1.00 . A A . 58 ASP O 1 1
10 24402 1 1 58 ASP OD1 O 2.321 10.002 -28.288 1.00 . A A . 58 ASP OD1 1 1
10 24403 1 1 58 ASP OD2 O 3.363 11.090 -26.688 1.00 . A A . 58 ASP OD2 1 1
10 24404 1 1 59 GLY C C -1.335 6.730 -28.613 1.00 . A A . 59 GLY C 1 1
10 24405 1 1 59 GLY CA C -2.193 7.912 -28.186 1.00 . A A . 59 GLY CA 1 1
10 24406 1 1 59 GLY H H -1.664 8.714 -26.299 1.00 . A A . 59 GLY H 1 1
10 24407 1 1 59 GLY HA2 H -3.086 7.534 -27.711 1.00 . A A . 59 GLY HA2 1 1
10 24408 1 1 59 GLY HA3 H -2.480 8.467 -29.067 1.00 . A A . 59 GLY HA3 1 1
10 24409 1 1 59 GLY N N -1.521 8.820 -27.262 1.00 . A A . 59 GLY N 1 1
10 24410 1 1 59 GLY O O -1.248 6.428 -29.807 1.00 . A A . 59 GLY O 1 1
10 24411 1 1 60 ASN C C -0.496 3.607 -27.401 1.00 . A A . 60 ASN C 1 1
10 24412 1 1 60 ASN CA C 0.142 4.899 -27.911 1.00 . A A . 60 ASN CA 1 1
10 24413 1 1 60 ASN CB C 1.526 5.080 -27.283 1.00 . A A . 60 ASN CB 1 1
10 24414 1 1 60 ASN CG C 2.388 6.062 -28.049 1.00 . A A . 60 ASN CG 1 1
10 24415 1 1 60 ASN H H -0.812 6.369 -26.710 1.00 . A A . 60 ASN H 1 1
10 24416 1 1 60 ASN HA H 0.249 4.825 -28.975 1.00 . A A . 60 ASN HA 1 1
10 24417 1 1 60 ASN HB2 H 1.410 5.446 -26.273 1.00 . A A . 60 ASN HB2 1 1
10 24418 1 1 60 ASN HB3 H 2.031 4.126 -27.260 1.00 . A A . 60 ASN HB3 1 1
10 24419 1 1 60 ASN HD21 H 1.749 7.553 -26.902 1.00 . A A . 60 ASN HD21 1 1
10 24420 1 1 60 ASN HD22 H 2.882 7.985 -28.133 1.00 . A A . 60 ASN HD22 1 1
10 24421 1 1 60 ASN N N -0.705 6.066 -27.636 1.00 . A A . 60 ASN N 1 1
10 24422 1 1 60 ASN ND2 N 2.334 7.328 -27.655 1.00 . A A . 60 ASN ND2 1 1
10 24423 1 1 60 ASN O O -0.165 2.515 -27.874 1.00 . A A . 60 ASN O 1 1
10 24424 1 1 60 ASN OD1 O 3.098 5.687 -28.983 1.00 . A A . 60 ASN OD1 1 1
10 24425 1 1 61 GLY C C -1.231 1.649 -25.073 1.00 . A A . 61 GLY C 1 1
10 24426 1 1 61 GLY CA C -2.119 2.605 -25.849 1.00 . A A . 61 GLY CA 1 1
10 24427 1 1 61 GLY H H -1.611 4.652 -26.121 1.00 . A A . 61 GLY H 1 1
10 24428 1 1 61 GLY HA2 H -2.847 2.994 -25.162 1.00 . A A . 61 GLY HA2 1 1
10 24429 1 1 61 GLY HA3 H -2.624 2.061 -26.636 1.00 . A A . 61 GLY HA3 1 1
10 24430 1 1 61 GLY N N -1.409 3.749 -26.435 1.00 . A A . 61 GLY N 1 1
10 24431 1 1 61 GLY O O -1.541 0.460 -24.952 1.00 . A A . 61 GLY O 1 1
10 24432 1 1 62 THR C C 1.477 2.296 -22.702 1.00 . A A . 62 THR C 1 1
10 24433 1 1 62 THR CA C 0.842 1.424 -23.799 1.00 . A A . 62 THR CA 1 1
10 24434 1 1 62 THR CB C 1.929 0.837 -24.726 1.00 . A A . 62 THR CB 1 1
10 24435 1 1 62 THR CG2 C 2.093 -0.661 -24.493 1.00 . A A . 62 THR CG2 1 1
10 24436 1 1 62 THR H H 0.013 3.120 -24.663 1.00 . A A . 62 THR H 1 1
10 24437 1 1 62 THR HA H 0.314 0.623 -23.339 1.00 . A A . 62 THR HA 1 1
10 24438 1 1 62 THR HB H 2.856 1.334 -24.515 1.00 . A A . 62 THR HB 1 1
10 24439 1 1 62 THR HG1 H 0.744 0.652 -26.297 1.00 . A A . 62 THR HG1 1 1
10 24440 1 1 62 THR HG21 H 1.168 -1.173 -24.739 1.00 . A A . 62 THR HG21 1 1
10 24441 1 1 62 THR HG22 H 2.334 -0.840 -23.456 1.00 . A A . 62 THR HG22 1 1
10 24442 1 1 62 THR HG23 H 2.889 -1.038 -25.118 1.00 . A A . 62 THR HG23 1 1
10 24443 1 1 62 THR N N -0.131 2.183 -24.553 1.00 . A A . 62 THR N 1 1
10 24444 1 1 62 THR O O 1.455 3.528 -22.802 1.00 . A A . 62 THR O 1 1
10 24445 1 1 62 THR OG1 O 1.590 1.063 -26.104 1.00 . A A . 62 THR OG1 1 1
10 24446 1 1 63 ILE C C 4.002 1.834 -20.098 1.00 . A A . 63 ILE C 1 1
10 24447 1 1 63 ILE CA C 2.639 2.394 -20.523 1.00 . A A . 63 ILE CA 1 1
10 24448 1 1 63 ILE CB C 1.722 2.363 -19.255 1.00 . A A . 63 ILE CB 1 1
10 24449 1 1 63 ILE CD1 C -0.595 1.586 -20.049 1.00 . A A . 63 ILE CD1 1 1
10 24450 1 1 63 ILE CG1 C 0.264 2.731 -19.561 1.00 . A A . 63 ILE CG1 1 1
10 24451 1 1 63 ILE CG2 C 2.244 3.307 -18.173 1.00 . A A . 63 ILE CG2 1 1
10 24452 1 1 63 ILE H H 2.065 0.678 -21.655 1.00 . A A . 63 ILE H 1 1
10 24453 1 1 63 ILE HA H 2.762 3.424 -20.821 1.00 . A A . 63 ILE HA 1 1
10 24454 1 1 63 ILE HB H 1.755 1.364 -18.855 1.00 . A A . 63 ILE HB 1 1
10 24455 1 1 63 ILE HD11 H -1.591 1.707 -19.660 1.00 . A A . 63 ILE HD11 1 1
10 24456 1 1 63 ILE HD12 H -0.183 0.649 -19.707 1.00 . A A . 63 ILE HD12 1 1
10 24457 1 1 63 ILE HD13 H -0.627 1.594 -21.128 1.00 . A A . 63 ILE HD13 1 1
10 24458 1 1 63 ILE HG12 H -0.187 3.102 -18.658 1.00 . A A . 63 ILE HG12 1 1
10 24459 1 1 63 ILE HG13 H 0.246 3.504 -20.312 1.00 . A A . 63 ILE HG13 1 1
10 24460 1 1 63 ILE HG21 H 2.040 4.329 -18.456 1.00 . A A . 63 ILE HG21 1 1
10 24461 1 1 63 ILE HG22 H 3.309 3.170 -18.059 1.00 . A A . 63 ILE HG22 1 1
10 24462 1 1 63 ILE HG23 H 1.752 3.085 -17.238 1.00 . A A . 63 ILE HG23 1 1
10 24463 1 1 63 ILE N N 2.045 1.658 -21.659 1.00 . A A . 63 ILE N 1 1
10 24464 1 1 63 ILE O O 4.146 0.635 -19.851 1.00 . A A . 63 ILE O 1 1
10 24465 1 1 64 ASP C C 6.355 2.200 -18.021 1.00 . A A . 64 ASP C 1 1
10 24466 1 1 64 ASP CA C 6.342 2.406 -19.541 1.00 . A A . 64 ASP CA 1 1
10 24467 1 1 64 ASP CB C 7.319 3.514 -19.933 1.00 . A A . 64 ASP CB 1 1
10 24468 1 1 64 ASP CG C 8.308 3.070 -20.992 1.00 . A A . 64 ASP CG 1 1
10 24469 1 1 64 ASP H H 4.814 3.647 -20.299 1.00 . A A . 64 ASP H 1 1
10 24470 1 1 64 ASP HA H 6.643 1.488 -20.017 1.00 . A A . 64 ASP HA 1 1
10 24471 1 1 64 ASP HB2 H 6.760 4.353 -20.319 1.00 . A A . 64 ASP HB2 1 1
10 24472 1 1 64 ASP HB3 H 7.869 3.822 -19.057 1.00 . A A . 64 ASP HB3 1 1
10 24473 1 1 64 ASP N N 4.990 2.738 -20.002 1.00 . A A . 64 ASP N 1 1
10 24474 1 1 64 ASP O O 5.461 2.679 -17.316 1.00 . A A . 64 ASP O 1 1
10 24475 1 1 64 ASP OD1 O 9.215 2.278 -20.662 1.00 . A A . 64 ASP OD1 1 1
10 24476 1 1 64 ASP OD2 O 8.179 3.518 -22.151 1.00 . A A . 64 ASP OD2 1 1
10 24477 1 1 65 PHE C C 8.305 2.209 -15.286 1.00 . A A . 65 PHE C 1 1
10 24478 1 1 65 PHE CA C 7.496 1.175 -16.104 1.00 . A A . 65 PHE CA 1 1
10 24479 1 1 65 PHE CB C 8.048 -0.261 -15.906 1.00 . A A . 65 PHE CB 1 1
10 24480 1 1 65 PHE CD1 C 9.261 -0.787 -18.068 1.00 . A A . 65 PHE CD1 1 1
10 24481 1 1 65 PHE CD2 C 10.523 -0.736 -16.046 1.00 . A A . 65 PHE CD2 1 1
10 24482 1 1 65 PHE CE1 C 10.406 -1.094 -18.777 1.00 . A A . 65 PHE CE1 1 1
10 24483 1 1 65 PHE CE2 C 11.671 -1.044 -16.752 1.00 . A A . 65 PHE CE2 1 1
10 24484 1 1 65 PHE CG C 9.303 -0.603 -16.691 1.00 . A A . 65 PHE CG 1 1
10 24485 1 1 65 PHE CZ C 11.612 -1.223 -18.119 1.00 . A A . 65 PHE CZ 1 1
10 24486 1 1 65 PHE H H 8.070 1.185 -18.149 1.00 . A A . 65 PHE H 1 1
10 24487 1 1 65 PHE HA H 6.491 1.198 -15.709 1.00 . A A . 65 PHE HA 1 1
10 24488 1 1 65 PHE HB2 H 8.271 -0.404 -14.862 1.00 . A A . 65 PHE HB2 1 1
10 24489 1 1 65 PHE HB3 H 7.280 -0.964 -16.195 1.00 . A A . 65 PHE HB3 1 1
10 24490 1 1 65 PHE HD1 H 8.319 -0.687 -18.586 1.00 . A A . 65 PHE HD1 1 1
10 24491 1 1 65 PHE HD2 H 10.574 -0.601 -14.979 1.00 . A A . 65 PHE HD2 1 1
10 24492 1 1 65 PHE HE1 H 10.358 -1.233 -19.846 1.00 . A A . 65 PHE HE1 1 1
10 24493 1 1 65 PHE HE2 H 12.613 -1.143 -16.234 1.00 . A A . 65 PHE HE2 1 1
10 24494 1 1 65 PHE HZ H 12.508 -1.463 -18.672 1.00 . A A . 65 PHE HZ 1 1
10 24495 1 1 65 PHE N N 7.374 1.492 -17.533 1.00 . A A . 65 PHE N 1 1
10 24496 1 1 65 PHE O O 7.882 2.529 -14.171 1.00 . A A . 65 PHE O 1 1
10 24497 1 1 66 PRO C C 9.545 5.116 -14.874 1.00 . A A . 66 PRO C 1 1
10 24498 1 1 66 PRO CA C 10.241 3.751 -14.996 1.00 . A A . 66 PRO CA 1 1
10 24499 1 1 66 PRO CB C 11.550 3.886 -15.784 1.00 . A A . 66 PRO CB 1 1
10 24500 1 1 66 PRO CD C 10.113 2.490 -17.093 1.00 . A A . 66 PRO CD 1 1
10 24501 1 1 66 PRO CG C 11.209 3.516 -17.187 1.00 . A A . 66 PRO CG 1 1
10 24502 1 1 66 PRO HA H 10.456 3.378 -14.006 1.00 . A A . 66 PRO HA 1 1
10 24503 1 1 66 PRO HB2 H 11.908 4.906 -15.728 1.00 . A A . 66 PRO HB2 1 1
10 24504 1 1 66 PRO HB3 H 12.291 3.207 -15.392 1.00 . A A . 66 PRO HB3 1 1
10 24505 1 1 66 PRO HD2 H 9.409 2.617 -17.901 1.00 . A A . 66 PRO HD2 1 1
10 24506 1 1 66 PRO HD3 H 10.529 1.493 -17.112 1.00 . A A . 66 PRO HD3 1 1
10 24507 1 1 66 PRO HG2 H 10.864 4.392 -17.722 1.00 . A A . 66 PRO HG2 1 1
10 24508 1 1 66 PRO HG3 H 12.071 3.090 -17.677 1.00 . A A . 66 PRO HG3 1 1
10 24509 1 1 66 PRO N N 9.464 2.764 -15.779 1.00 . A A . 66 PRO N 1 1
10 24510 1 1 66 PRO O O 9.879 5.911 -13.992 1.00 . A A . 66 PRO O 1 1
10 24511 1 1 67 GLU C C 6.502 6.580 -15.082 1.00 . A A . 67 GLU C 1 1
10 24512 1 1 67 GLU CA C 7.853 6.614 -15.813 1.00 . A A . 67 GLU CA 1 1
10 24513 1 1 67 GLU CB C 7.630 7.027 -17.272 1.00 . A A . 67 GLU CB 1 1
10 24514 1 1 67 GLU CD C 8.614 8.012 -19.382 1.00 . A A . 67 GLU CD 1 1
10 24515 1 1 67 GLU CG C 8.863 7.619 -17.939 1.00 . A A . 67 GLU CG 1 1
10 24516 1 1 67 GLU H H 8.373 4.696 -16.424 1.00 . A A . 67 GLU H 1 1
10 24517 1 1 67 GLU HA H 8.476 7.337 -15.352 1.00 . A A . 67 GLU HA 1 1
10 24518 1 1 67 GLU HB2 H 7.327 6.155 -17.837 1.00 . A A . 67 GLU HB2 1 1
10 24519 1 1 67 GLU HB3 H 6.839 7.761 -17.309 1.00 . A A . 67 GLU HB3 1 1
10 24520 1 1 67 GLU HG2 H 9.166 8.498 -17.390 1.00 . A A . 67 GLU HG2 1 1
10 24521 1 1 67 GLU HG3 H 9.658 6.888 -17.912 1.00 . A A . 67 GLU HG3 1 1
10 24522 1 1 67 GLU N N 8.583 5.364 -15.769 1.00 . A A . 67 GLU N 1 1
10 24523 1 1 67 GLU O O 5.949 7.644 -14.785 1.00 . A A . 67 GLU O 1 1
10 24524 1 1 67 GLU OE1 O 8.814 7.159 -20.272 1.00 . A A . 67 GLU OE1 1 1
10 24525 1 1 67 GLU OE2 O 8.217 9.172 -19.621 1.00 . A A . 67 GLU OE2 1 1
10 24526 1 1 68 PHE C C 4.705 5.398 -12.607 1.00 . A A . 68 PHE C 1 1
10 24527 1 1 68 PHE CA C 4.649 5.278 -14.124 1.00 . A A . 68 PHE CA 1 1
10 24528 1 1 68 PHE CB C 3.942 3.982 -14.560 1.00 . A A . 68 PHE CB 1 1
10 24529 1 1 68 PHE CD1 C 1.507 4.408 -15.011 1.00 . A A . 68 PHE CD1 1 1
10 24530 1 1 68 PHE CD2 C 2.101 3.275 -13.001 1.00 . A A . 68 PHE CD2 1 1
10 24531 1 1 68 PHE CE1 C 0.171 4.320 -14.670 1.00 . A A . 68 PHE CE1 1 1
10 24532 1 1 68 PHE CE2 C 0.767 3.184 -12.653 1.00 . A A . 68 PHE CE2 1 1
10 24533 1 1 68 PHE CG C 2.485 3.889 -14.182 1.00 . A A . 68 PHE CG 1 1
10 24534 1 1 68 PHE CZ C -0.200 3.707 -13.490 1.00 . A A . 68 PHE CZ 1 1
10 24535 1 1 68 PHE H H 6.453 4.554 -15.019 1.00 . A A . 68 PHE H 1 1
10 24536 1 1 68 PHE HA H 4.079 6.129 -14.456 1.00 . A A . 68 PHE HA 1 1
10 24537 1 1 68 PHE HB2 H 4.005 3.896 -15.634 1.00 . A A . 68 PHE HB2 1 1
10 24538 1 1 68 PHE HB3 H 4.453 3.141 -14.112 1.00 . A A . 68 PHE HB3 1 1
10 24539 1 1 68 PHE HD1 H 1.796 4.892 -15.932 1.00 . A A . 68 PHE HD1 1 1
10 24540 1 1 68 PHE HD2 H 2.857 2.865 -12.347 1.00 . A A . 68 PHE HD2 1 1
10 24541 1 1 68 PHE HE1 H -0.581 4.732 -15.326 1.00 . A A . 68 PHE HE1 1 1
10 24542 1 1 68 PHE HE2 H 0.480 2.704 -11.729 1.00 . A A . 68 PHE HE2 1 1
10 24543 1 1 68 PHE HZ H -1.243 3.637 -13.221 1.00 . A A . 68 PHE HZ 1 1
10 24544 1 1 68 PHE N N 5.966 5.381 -14.784 1.00 . A A . 68 PHE N 1 1
10 24545 1 1 68 PHE O O 3.686 5.688 -11.980 1.00 . A A . 68 PHE O 1 1
10 24546 1 1 69 LEU C C 6.212 6.768 -10.281 1.00 . A A . 69 LEU C 1 1
10 24547 1 1 69 LEU CA C 5.997 5.316 -10.588 1.00 . A A . 69 LEU CA 1 1
10 24548 1 1 69 LEU CB C 7.124 4.506 -10.067 1.00 . A A . 69 LEU CB 1 1
10 24549 1 1 69 LEU CD1 C 8.039 2.227 -10.579 1.00 . A A . 69 LEU CD1 1 1
10 24550 1 1 69 LEU CD2 C 6.518 2.554 -8.615 1.00 . A A . 69 LEU CD2 1 1
10 24551 1 1 69 LEU CG C 6.859 3.006 -10.028 1.00 . A A . 69 LEU CG 1 1
10 24552 1 1 69 LEU H H 6.597 4.804 -12.515 1.00 . A A . 69 LEU H 1 1
10 24553 1 1 69 LEU HA H 5.102 5.008 -10.142 1.00 . A A . 69 LEU HA 1 1
10 24554 1 1 69 LEU HB2 H 7.980 4.700 -10.673 1.00 . A A . 69 LEU HB2 1 1
10 24555 1 1 69 LEU HB3 H 7.308 4.858 -9.093 1.00 . A A . 69 LEU HB3 1 1
10 24556 1 1 69 LEU HD11 H 7.968 2.184 -11.656 1.00 . A A . 69 LEU HD11 1 1
10 24557 1 1 69 LEU HD12 H 8.026 1.224 -10.178 1.00 . A A . 69 LEU HD12 1 1
10 24558 1 1 69 LEU HD13 H 8.959 2.715 -10.301 1.00 . A A . 69 LEU HD13 1 1
10 24559 1 1 69 LEU HD21 H 7.327 2.815 -7.948 1.00 . A A . 69 LEU HD21 1 1
10 24560 1 1 69 LEU HD22 H 6.373 1.485 -8.604 1.00 . A A . 69 LEU HD22 1 1
10 24561 1 1 69 LEU HD23 H 5.612 3.044 -8.290 1.00 . A A . 69 LEU HD23 1 1
10 24562 1 1 69 LEU HG H 6.010 2.800 -10.661 1.00 . A A . 69 LEU HG 1 1
10 24563 1 1 69 LEU N N 5.853 5.144 -12.010 1.00 . A A . 69 LEU N 1 1
10 24564 1 1 69 LEU O O 5.824 7.275 -9.231 1.00 . A A . 69 LEU O 1 1
10 24565 1 1 70 THR C C 5.827 9.555 -11.160 1.00 . A A . 70 THR C 1 1
10 24566 1 1 70 THR CA C 7.137 8.803 -11.245 1.00 . A A . 70 THR CA 1 1
10 24567 1 1 70 THR CB C 7.868 9.162 -12.536 1.00 . A A . 70 THR CB 1 1
10 24568 1 1 70 THR CG2 C 8.878 10.252 -12.293 1.00 . A A . 70 THR CG2 1 1
10 24569 1 1 70 THR H H 7.268 6.867 -11.929 1.00 . A A . 70 THR H 1 1
10 24570 1 1 70 THR HA H 7.738 9.067 -10.410 1.00 . A A . 70 THR HA 1 1
10 24571 1 1 70 THR HB H 7.139 9.495 -13.239 1.00 . A A . 70 THR HB 1 1
10 24572 1 1 70 THR HG1 H 8.999 8.256 -13.877 1.00 . A A . 70 THR HG1 1 1
10 24573 1 1 70 THR HG21 H 9.372 10.495 -13.219 1.00 . A A . 70 THR HG21 1 1
10 24574 1 1 70 THR HG22 H 9.600 9.894 -11.578 1.00 . A A . 70 THR HG22 1 1
10 24575 1 1 70 THR HG23 H 8.379 11.124 -11.903 1.00 . A A . 70 THR HG23 1 1
10 24576 1 1 70 THR N N 6.882 7.397 -11.226 1.00 . A A . 70 THR N 1 1
10 24577 1 1 70 THR O O 5.742 10.574 -10.473 1.00 . A A . 70 THR O 1 1
10 24578 1 1 70 THR OG1 O 8.541 8.013 -13.069 1.00 . A A . 70 THR OG1 1 1
10 24579 1 1 71 MET C C 2.865 9.330 -10.407 1.00 . A A . 71 MET C 1 1
10 24580 1 1 71 MET CA C 3.479 9.638 -11.769 1.00 . A A . 71 MET CA 1 1
10 24581 1 1 71 MET CB C 2.546 9.239 -12.930 1.00 . A A . 71 MET CB 1 1
10 24582 1 1 71 MET CE C -0.557 8.112 -13.933 1.00 . A A . 71 MET CE 1 1
10 24583 1 1 71 MET CG C 2.020 7.812 -12.922 1.00 . A A . 71 MET CG 1 1
10 24584 1 1 71 MET H H 4.935 8.234 -12.416 1.00 . A A . 71 MET H 1 1
10 24585 1 1 71 MET HA H 3.643 10.689 -11.816 1.00 . A A . 71 MET HA 1 1
10 24586 1 1 71 MET HB2 H 1.689 9.895 -12.905 1.00 . A A . 71 MET HB2 1 1
10 24587 1 1 71 MET HB3 H 3.075 9.392 -13.859 1.00 . A A . 71 MET HB3 1 1
10 24588 1 1 71 MET HE1 H -0.435 9.122 -13.571 1.00 . A A . 71 MET HE1 1 1
10 24589 1 1 71 MET HE2 H -0.993 7.501 -13.157 1.00 . A A . 71 MET HE2 1 1
10 24590 1 1 71 MET HE3 H -1.207 8.115 -14.795 1.00 . A A . 71 MET HE3 1 1
10 24591 1 1 71 MET HG2 H 2.857 7.132 -12.879 1.00 . A A . 71 MET HG2 1 1
10 24592 1 1 71 MET HG3 H 1.400 7.674 -12.049 1.00 . A A . 71 MET HG3 1 1
10 24593 1 1 71 MET N N 4.794 9.029 -11.849 1.00 . A A . 71 MET N 1 1
10 24594 1 1 71 MET O O 2.045 10.097 -9.900 1.00 . A A . 71 MET O 1 1
10 24595 1 1 71 MET SD S 1.040 7.444 -14.392 1.00 . A A . 71 MET SD 1 1
10 24596 1 1 72 MET C C 3.609 8.492 -7.390 1.00 . A A . 72 MET C 1 1
10 24597 1 1 72 MET CA C 2.865 7.782 -8.492 1.00 . A A . 72 MET CA 1 1
10 24598 1 1 72 MET CB C 2.997 6.262 -8.319 1.00 . A A . 72 MET CB 1 1
10 24599 1 1 72 MET CE C 1.523 3.262 -7.564 1.00 . A A . 72 MET CE 1 1
10 24600 1 1 72 MET CG C 2.062 5.448 -9.207 1.00 . A A . 72 MET CG 1 1
10 24601 1 1 72 MET H H 3.995 7.663 -10.284 1.00 . A A . 72 MET H 1 1
10 24602 1 1 72 MET HA H 1.842 8.080 -8.407 1.00 . A A . 72 MET HA 1 1
10 24603 1 1 72 MET HB2 H 4.020 5.972 -8.543 1.00 . A A . 72 MET HB2 1 1
10 24604 1 1 72 MET HB3 H 2.785 6.012 -7.289 1.00 . A A . 72 MET HB3 1 1
10 24605 1 1 72 MET HE1 H 0.477 3.519 -7.644 1.00 . A A . 72 MET HE1 1 1
10 24606 1 1 72 MET HE2 H 1.969 3.818 -6.753 1.00 . A A . 72 MET HE2 1 1
10 24607 1 1 72 MET HE3 H 1.620 2.204 -7.371 1.00 . A A . 72 MET HE3 1 1
10 24608 1 1 72 MET HG2 H 1.044 5.645 -8.907 1.00 . A A . 72 MET HG2 1 1
10 24609 1 1 72 MET HG3 H 2.201 5.759 -10.231 1.00 . A A . 72 MET HG3 1 1
10 24610 1 1 72 MET N N 3.326 8.214 -9.812 1.00 . A A . 72 MET N 1 1
10 24611 1 1 72 MET O O 3.147 8.523 -6.246 1.00 . A A . 72 MET O 1 1
10 24612 1 1 72 MET SD S 2.358 3.669 -9.098 1.00 . A A . 72 MET SD 1 1
10 24613 1 1 73 ALA C C 4.943 11.217 -6.710 1.00 . A A . 73 ALA C 1 1
10 24614 1 1 73 ALA CA C 5.523 9.822 -6.774 1.00 . A A . 73 ALA CA 1 1
10 24615 1 1 73 ALA CB C 6.997 9.884 -7.126 1.00 . A A . 73 ALA CB 1 1
10 24616 1 1 73 ALA H H 5.087 8.964 -8.657 1.00 . A A . 73 ALA H 1 1
10 24617 1 1 73 ALA HA H 5.419 9.350 -5.807 1.00 . A A . 73 ALA HA 1 1
10 24618 1 1 73 ALA HB1 H 7.434 8.898 -7.040 1.00 . A A . 73 ALA HB1 1 1
10 24619 1 1 73 ALA HB2 H 7.492 10.565 -6.440 1.00 . A A . 73 ALA HB2 1 1
10 24620 1 1 73 ALA HB3 H 7.109 10.245 -8.138 1.00 . A A . 73 ALA HB3 1 1
10 24621 1 1 73 ALA N N 4.759 9.058 -7.733 1.00 . A A . 73 ALA N 1 1
10 24622 1 1 73 ALA O O 4.929 11.826 -5.657 1.00 . A A . 73 ALA O 1 1
10 24623 1 1 74 ARG C C 2.359 13.094 -7.532 1.00 . A A . 74 ARG C 1 1
10 24624 1 1 74 ARG CA C 3.845 13.030 -7.896 1.00 . A A . 74 ARG CA 1 1
10 24625 1 1 74 ARG CB C 4.161 13.710 -9.239 1.00 . A A . 74 ARG CB 1 1
10 24626 1 1 74 ARG CD C 4.397 12.951 -11.598 1.00 . A A . 74 ARG CD 1 1
10 24627 1 1 74 ARG CG C 3.429 13.148 -10.452 1.00 . A A . 74 ARG CG 1 1
10 24628 1 1 74 ARG CZ C 4.343 12.305 -14.001 1.00 . A A . 74 ARG CZ 1 1
10 24629 1 1 74 ARG H H 4.461 11.162 -8.673 1.00 . A A . 74 ARG H 1 1
10 24630 1 1 74 ARG HA H 4.345 13.571 -7.132 1.00 . A A . 74 ARG HA 1 1
10 24631 1 1 74 ARG HB2 H 3.927 14.760 -9.160 1.00 . A A . 74 ARG HB2 1 1
10 24632 1 1 74 ARG HB3 H 5.226 13.604 -9.422 1.00 . A A . 74 ARG HB3 1 1
10 24633 1 1 74 ARG HD2 H 4.915 13.881 -11.778 1.00 . A A . 74 ARG HD2 1 1
10 24634 1 1 74 ARG HD3 H 5.111 12.191 -11.305 1.00 . A A . 74 ARG HD3 1 1
10 24635 1 1 74 ARG HE H 2.752 12.412 -12.792 1.00 . A A . 74 ARG HE 1 1
10 24636 1 1 74 ARG HG2 H 2.990 12.196 -10.191 1.00 . A A . 74 ARG HG2 1 1
10 24637 1 1 74 ARG HG3 H 2.655 13.837 -10.757 1.00 . A A . 74 ARG HG3 1 1
10 24638 1 1 74 ARG HH11 H 6.230 12.744 -13.303 1.00 . A A . 74 ARG HH11 1 1
10 24639 1 1 74 ARG HH12 H 6.122 12.269 -15.037 1.00 . A A . 74 ARG HH12 1 1
10 24640 1 1 74 ARG HH21 H 2.602 11.812 -14.973 1.00 . A A . 74 ARG HH21 1 1
10 24641 1 1 74 ARG HH22 H 4.104 11.751 -15.964 1.00 . A A . 74 ARG HH22 1 1
10 24642 1 1 74 ARG N N 4.420 11.699 -7.848 1.00 . A A . 74 ARG N 1 1
10 24643 1 1 74 ARG NE N 3.724 12.532 -12.833 1.00 . A A . 74 ARG NE 1 1
10 24644 1 1 74 ARG NH1 N 5.661 12.450 -14.123 1.00 . A A . 74 ARG NH1 1 1
10 24645 1 1 74 ARG NH2 N 3.632 11.929 -15.055 1.00 . A A . 74 ARG NH2 1 1
10 24646 1 1 74 ARG O O 1.869 14.184 -7.220 1.00 . A A . 74 ARG O 1 1
10 24647 1 1 75 LYS C C 0.025 11.885 -5.654 1.00 . A A . 75 LYS C 1 1
10 24648 1 1 75 LYS CA C 0.221 12.005 -7.173 1.00 . A A . 75 LYS CA 1 1
10 24649 1 1 75 LYS CB C -0.644 11.004 -7.951 1.00 . A A . 75 LYS CB 1 1
10 24650 1 1 75 LYS CD C -0.317 8.745 -9.023 1.00 . A A . 75 LYS CD 1 1
10 24651 1 1 75 LYS CE C -1.695 8.661 -9.681 1.00 . A A . 75 LYS CE 1 1
10 24652 1 1 75 LYS CG C -0.320 9.531 -7.723 1.00 . A A . 75 LYS CG 1 1
10 24653 1 1 75 LYS H H 2.025 11.112 -7.885 1.00 . A A . 75 LYS H 1 1
10 24654 1 1 75 LYS HA H -0.105 12.979 -7.438 1.00 . A A . 75 LYS HA 1 1
10 24655 1 1 75 LYS HB2 H -1.676 11.163 -7.679 1.00 . A A . 75 LYS HB2 1 1
10 24656 1 1 75 LYS HB3 H -0.532 11.211 -9.005 1.00 . A A . 75 LYS HB3 1 1
10 24657 1 1 75 LYS HD2 H 0.374 9.235 -9.698 1.00 . A A . 75 LYS HD2 1 1
10 24658 1 1 75 LYS HD3 H 0.029 7.744 -8.818 1.00 . A A . 75 LYS HD3 1 1
10 24659 1 1 75 LYS HE2 H -2.380 8.188 -8.994 1.00 . A A . 75 LYS HE2 1 1
10 24660 1 1 75 LYS HE3 H -2.038 9.661 -9.900 1.00 . A A . 75 LYS HE3 1 1
10 24661 1 1 75 LYS HG2 H 0.659 9.466 -7.281 1.00 . A A . 75 LYS HG2 1 1
10 24662 1 1 75 LYS HG3 H -1.050 9.106 -7.055 1.00 . A A . 75 LYS HG3 1 1
10 24663 1 1 75 LYS HZ1 H -0.998 8.313 -11.617 1.00 . A A . 75 LYS HZ1 1 1
10 24664 1 1 75 LYS HZ2 H -2.603 7.839 -11.373 1.00 . A A . 75 LYS HZ2 1 1
10 24665 1 1 75 LYS HZ3 H -1.340 6.902 -10.749 1.00 . A A . 75 LYS HZ3 1 1
10 24666 1 1 75 LYS N N 1.630 11.965 -7.563 1.00 . A A . 75 LYS N 1 1
10 24667 1 1 75 LYS NZ N -1.657 7.874 -10.943 1.00 . A A . 75 LYS NZ 1 1
10 24668 1 1 75 LYS O O -1.073 12.144 -5.149 1.00 . A A . 75 LYS O 1 1
10 24669 1 1 76 MET C C 1.829 12.358 -2.736 1.00 . A A . 76 MET C 1 1
10 24670 1 1 76 MET CA C 1.012 11.312 -3.498 1.00 . A A . 76 MET CA 1 1
10 24671 1 1 76 MET CB C 1.434 9.881 -3.126 1.00 . A A . 76 MET CB 1 1
10 24672 1 1 76 MET CE C 3.724 8.623 -0.891 1.00 . A A . 76 MET CE 1 1
10 24673 1 1 76 MET CG C 2.904 9.545 -3.386 1.00 . A A . 76 MET CG 1 1
10 24674 1 1 76 MET H H 1.951 11.392 -5.374 1.00 . A A . 76 MET H 1 1
10 24675 1 1 76 MET HA H -0.005 11.439 -3.241 1.00 . A A . 76 MET HA 1 1
10 24676 1 1 76 MET HB2 H 1.231 9.721 -2.080 1.00 . A A . 76 MET HB2 1 1
10 24677 1 1 76 MET HB3 H 0.830 9.200 -3.708 1.00 . A A . 76 MET HB3 1 1
10 24678 1 1 76 MET HE1 H 4.471 9.402 -0.906 1.00 . A A . 76 MET HE1 1 1
10 24679 1 1 76 MET HE2 H 4.068 7.806 -0.273 1.00 . A A . 76 MET HE2 1 1
10 24680 1 1 76 MET HE3 H 2.802 9.015 -0.487 1.00 . A A . 76 MET HE3 1 1
10 24681 1 1 76 MET HG2 H 3.047 9.427 -4.449 1.00 . A A . 76 MET HG2 1 1
10 24682 1 1 76 MET HG3 H 3.510 10.367 -3.033 1.00 . A A . 76 MET HG3 1 1
10 24683 1 1 76 MET N N 1.088 11.497 -4.936 1.00 . A A . 76 MET N 1 1
10 24684 1 1 76 MET O O 1.470 12.754 -1.623 1.00 . A A . 76 MET O 1 1
10 24685 1 1 76 MET SD S 3.442 8.032 -2.560 1.00 . A A . 76 MET SD 1 1
10 24686 1 1 77 LYS C C 3.231 15.190 -2.690 1.00 . A A . 77 LYS C 1 1
10 24687 1 1 77 LYS CA C 3.839 13.779 -2.809 1.00 . A A . 77 LYS CA 1 1
10 24688 1 1 77 LYS CB C 5.047 13.813 -3.727 1.00 . A A . 77 LYS CB 1 1
10 24689 1 1 77 LYS CD C 7.189 13.436 -2.438 1.00 . A A . 77 LYS CD 1 1
10 24690 1 1 77 LYS CE C 8.278 12.437 -2.081 1.00 . A A . 77 LYS CE 1 1
10 24691 1 1 77 LYS CG C 6.141 12.815 -3.351 1.00 . A A . 77 LYS CG 1 1
10 24692 1 1 77 LYS H H 3.143 12.408 -4.231 1.00 . A A . 77 LYS H 1 1
10 24693 1 1 77 LYS HA H 4.149 13.439 -1.840 1.00 . A A . 77 LYS HA 1 1
10 24694 1 1 77 LYS HB2 H 4.694 13.561 -4.725 1.00 . A A . 77 LYS HB2 1 1
10 24695 1 1 77 LYS HB3 H 5.465 14.806 -3.732 1.00 . A A . 77 LYS HB3 1 1
10 24696 1 1 77 LYS HD2 H 7.639 14.278 -2.942 1.00 . A A . 77 LYS HD2 1 1
10 24697 1 1 77 LYS HD3 H 6.708 13.771 -1.531 1.00 . A A . 77 LYS HD3 1 1
10 24698 1 1 77 LYS HE2 H 7.826 11.597 -1.575 1.00 . A A . 77 LYS HE2 1 1
10 24699 1 1 77 LYS HE3 H 8.750 12.097 -2.991 1.00 . A A . 77 LYS HE3 1 1
10 24700 1 1 77 LYS HG2 H 5.681 11.982 -2.842 1.00 . A A . 77 LYS HG2 1 1
10 24701 1 1 77 LYS HG3 H 6.625 12.457 -4.259 1.00 . A A . 77 LYS HG3 1 1
10 24702 1 1 77 LYS HZ1 H 8.877 13.364 -0.307 1.00 . A A . 77 LYS HZ1 1 1
10 24703 1 1 77 LYS HZ2 H 9.763 13.846 -1.665 1.00 . A A . 77 LYS HZ2 1 1
10 24704 1 1 77 LYS HZ3 H 10.043 12.331 -0.968 1.00 . A A . 77 LYS HZ3 1 1
10 24705 1 1 77 LYS N N 2.923 12.790 -3.360 1.00 . A A . 77 LYS N 1 1
10 24706 1 1 77 LYS NZ N 9.312 13.037 -1.193 1.00 . A A . 77 LYS NZ 1 1
10 24707 1 1 77 LYS O O 3.823 16.065 -2.050 1.00 . A A . 77 LYS O 1 1
10 24708 1 1 78 ASP C C 0.204 16.729 -2.295 1.00 . A A . 78 ASP C 1 1
10 24709 1 1 78 ASP CA C 1.385 16.708 -3.270 1.00 . A A . 78 ASP CA 1 1
10 24710 1 1 78 ASP CB C 0.902 17.090 -4.672 1.00 . A A . 78 ASP CB 1 1
10 24711 1 1 78 ASP CG C 2.043 17.458 -5.602 1.00 . A A . 78 ASP CG 1 1
10 24712 1 1 78 ASP H H 1.631 14.660 -3.782 1.00 . A A . 78 ASP H 1 1
10 24713 1 1 78 ASP HA H 2.111 17.438 -2.945 1.00 . A A . 78 ASP HA 1 1
10 24714 1 1 78 ASP HB2 H 0.369 16.256 -5.102 1.00 . A A . 78 ASP HB2 1 1
10 24715 1 1 78 ASP HB3 H 0.236 17.937 -4.597 1.00 . A A . 78 ASP HB3 1 1
10 24716 1 1 78 ASP N N 2.056 15.401 -3.302 1.00 . A A . 78 ASP N 1 1
10 24717 1 1 78 ASP O O -0.115 17.780 -1.732 1.00 . A A . 78 ASP O 1 1
10 24718 1 1 78 ASP OD1 O 2.590 16.548 -6.260 1.00 . A A . 78 ASP OD1 1 1
10 24719 1 1 78 ASP OD2 O 2.389 18.656 -5.672 1.00 . A A . 78 ASP OD2 1 1
10 24720 1 1 79 THR C C -1.146 15.241 0.269 1.00 . A A . 79 THR C 1 1
10 24721 1 1 79 THR CA C -1.584 15.438 -1.203 1.00 . A A . 79 THR CA 1 1
10 24722 1 1 79 THR CB C -2.534 14.292 -1.677 1.00 . A A . 79 THR CB 1 1
10 24723 1 1 79 THR CG2 C -1.839 12.927 -1.704 1.00 . A A . 79 THR CG2 1 1
10 24724 1 1 79 THR H H -0.149 14.783 -2.591 1.00 . A A . 79 THR H 1 1
10 24725 1 1 79 THR HA H -2.127 16.360 -1.271 1.00 . A A . 79 THR HA 1 1
10 24726 1 1 79 THR HB H -2.856 14.526 -2.682 1.00 . A A . 79 THR HB 1 1
10 24727 1 1 79 THR HG1 H -3.567 14.797 -0.073 1.00 . A A . 79 THR HG1 1 1
10 24728 1 1 79 THR HG21 H -0.812 13.058 -2.010 1.00 . A A . 79 THR HG21 1 1
10 24729 1 1 79 THR HG22 H -2.344 12.278 -2.403 1.00 . A A . 79 THR HG22 1 1
10 24730 1 1 79 THR HG23 H -1.869 12.488 -0.718 1.00 . A A . 79 THR HG23 1 1
10 24731 1 1 79 THR N N -0.438 15.568 -2.101 1.00 . A A . 79 THR N 1 1
10 24732 1 1 79 THR O O -1.654 14.362 0.976 1.00 . A A . 79 THR O 1 1
10 24733 1 1 79 THR OG1 O -3.690 14.222 -0.831 1.00 . A A . 79 THR OG1 1 1
10 24734 1 1 80 ASP C C 1.061 14.735 2.393 1.00 . A A . 80 ASP C 1 1
10 24735 1 1 80 ASP CA C 0.349 16.062 2.096 1.00 . A A . 80 ASP CA 1 1
10 24736 1 1 80 ASP CB C -0.737 16.334 3.156 1.00 . A A . 80 ASP CB 1 1
10 24737 1 1 80 ASP CG C -1.270 17.754 3.094 1.00 . A A . 80 ASP CG 1 1
10 24738 1 1 80 ASP H H 0.138 16.775 0.102 1.00 . A A . 80 ASP H 1 1
10 24739 1 1 80 ASP HA H 1.085 16.851 2.156 1.00 . A A . 80 ASP HA 1 1
10 24740 1 1 80 ASP HB2 H -1.562 15.655 2.999 1.00 . A A . 80 ASP HB2 1 1
10 24741 1 1 80 ASP HB3 H -0.321 16.167 4.139 1.00 . A A . 80 ASP HB3 1 1
10 24742 1 1 80 ASP N N -0.203 16.094 0.720 1.00 . A A . 80 ASP N 1 1
10 24743 1 1 80 ASP O O 0.427 13.676 2.462 1.00 . A A . 80 ASP O 1 1
10 24744 1 1 80 ASP OD1 O -2.251 17.989 2.358 1.00 . A A . 80 ASP OD1 1 1
10 24745 1 1 80 ASP OD2 O -0.705 18.630 3.782 1.00 . A A . 80 ASP OD2 1 1
10 24746 1 1 81 SER C C 3.242 13.292 4.334 1.00 . A A . 81 SER C 1 1
10 24747 1 1 81 SER CA C 3.226 13.644 2.843 1.00 . A A . 81 SER CA 1 1
10 24748 1 1 81 SER CB C 4.653 13.880 2.340 1.00 . A A . 81 SER CB 1 1
10 24749 1 1 81 SER H H 2.817 15.693 2.477 1.00 . A A . 81 SER H 1 1
10 24750 1 1 81 SER HA H 2.803 12.811 2.309 1.00 . A A . 81 SER HA 1 1
10 24751 1 1 81 SER HB2 H 5.277 13.049 2.633 1.00 . A A . 81 SER HB2 1 1
10 24752 1 1 81 SER HB3 H 4.643 13.961 1.263 1.00 . A A . 81 SER HB3 1 1
10 24753 1 1 81 SER HG H 5.450 15.663 2.168 1.00 . A A . 81 SER HG 1 1
10 24754 1 1 81 SER N N 2.387 14.816 2.555 1.00 . A A . 81 SER N 1 1
10 24755 1 1 81 SER O O 3.675 12.201 4.712 1.00 . A A . 81 SER O 1 1
10 24756 1 1 81 SER OG O 5.198 15.072 2.882 1.00 . A A . 81 SER OG 1 1
10 24757 1 1 82 GLU C C 1.425 13.335 6.996 1.00 . A A . 82 GLU C 1 1
10 24758 1 1 82 GLU CA C 2.716 14.060 6.612 1.00 . A A . 82 GLU CA 1 1
10 24759 1 1 82 GLU CB C 2.833 15.472 7.235 1.00 . A A . 82 GLU CB 1 1
10 24760 1 1 82 GLU CD C 1.860 15.294 9.580 1.00 . A A . 82 GLU CD 1 1
10 24761 1 1 82 GLU CG C 1.721 15.887 8.188 1.00 . A A . 82 GLU CG 1 1
10 24762 1 1 82 GLU H H 2.405 15.053 4.791 1.00 . A A . 82 GLU H 1 1
10 24763 1 1 82 GLU HA H 3.551 13.464 6.909 1.00 . A A . 82 GLU HA 1 1
10 24764 1 1 82 GLU HB2 H 3.772 15.553 7.758 1.00 . A A . 82 GLU HB2 1 1
10 24765 1 1 82 GLU HB3 H 2.827 16.172 6.414 1.00 . A A . 82 GLU HB3 1 1
10 24766 1 1 82 GLU HG2 H 1.717 16.965 8.271 1.00 . A A . 82 GLU HG2 1 1
10 24767 1 1 82 GLU HG3 H 0.791 15.557 7.753 1.00 . A A . 82 GLU HG3 1 1
10 24768 1 1 82 GLU N N 2.767 14.226 5.166 1.00 . A A . 82 GLU N 1 1
10 24769 1 1 82 GLU O O 1.418 12.412 7.814 1.00 . A A . 82 GLU O 1 1
10 24770 1 1 82 GLU OE1 O 2.605 15.871 10.400 1.00 . A A . 82 GLU OE1 1 1
10 24771 1 1 82 GLU OE2 O 1.225 14.252 9.848 1.00 . A A . 82 GLU OE2 1 1
10 24772 1 1 83 GLU C C -1.173 11.904 5.860 1.00 . A A . 83 GLU C 1 1
10 24773 1 1 83 GLU CA C -0.996 13.251 6.577 1.00 . A A . 83 GLU CA 1 1
10 24774 1 1 83 GLU CB C -2.062 14.238 6.090 1.00 . A A . 83 GLU CB 1 1
10 24775 1 1 83 GLU CD C -3.395 16.335 6.551 1.00 . A A . 83 GLU CD 1 1
10 24776 1 1 83 GLU CG C -2.268 15.431 7.012 1.00 . A A . 83 GLU CG 1 1
10 24777 1 1 83 GLU H H 0.466 14.578 5.808 1.00 . A A . 83 GLU H 1 1
10 24778 1 1 83 GLU HA H -1.122 13.096 7.631 1.00 . A A . 83 GLU HA 1 1
10 24779 1 1 83 GLU HB2 H -1.773 14.610 5.118 1.00 . A A . 83 GLU HB2 1 1
10 24780 1 1 83 GLU HB3 H -3.003 13.716 5.998 1.00 . A A . 83 GLU HB3 1 1
10 24781 1 1 83 GLU HG2 H -2.500 15.069 8.003 1.00 . A A . 83 GLU HG2 1 1
10 24782 1 1 83 GLU HG3 H -1.355 16.006 7.045 1.00 . A A . 83 GLU HG3 1 1
10 24783 1 1 83 GLU N N 0.347 13.803 6.385 1.00 . A A . 83 GLU N 1 1
10 24784 1 1 83 GLU O O -2.093 11.145 6.179 1.00 . A A . 83 GLU O 1 1
10 24785 1 1 83 GLU OE1 O -3.122 17.273 5.773 1.00 . A A . 83 GLU OE1 1 1
10 24786 1 1 83 GLU OE2 O -4.549 16.105 6.968 1.00 . A A . 83 GLU OE2 1 1
10 24787 1 1 84 GLU C C 0.006 9.148 4.971 1.00 . A A . 84 GLU C 1 1
10 24788 1 1 84 GLU CA C -0.318 10.376 4.113 1.00 . A A . 84 GLU CA 1 1
10 24789 1 1 84 GLU CB C 0.660 10.470 2.931 1.00 . A A . 84 GLU CB 1 1
10 24790 1 1 84 GLU CD C 0.414 8.250 1.713 1.00 . A A . 84 GLU CD 1 1
10 24791 1 1 84 GLU CG C 0.196 9.753 1.663 1.00 . A A . 84 GLU CG 1 1
10 24792 1 1 84 GLU H H 0.415 12.268 4.694 1.00 . A A . 84 GLU H 1 1
10 24793 1 1 84 GLU HA H -1.307 10.272 3.738 1.00 . A A . 84 GLU HA 1 1
10 24794 1 1 84 GLU HB2 H 0.811 11.512 2.690 1.00 . A A . 84 GLU HB2 1 1
10 24795 1 1 84 GLU HB3 H 1.606 10.042 3.231 1.00 . A A . 84 GLU HB3 1 1
10 24796 1 1 84 GLU HG2 H -0.857 9.941 1.522 1.00 . A A . 84 GLU HG2 1 1
10 24797 1 1 84 GLU HG3 H 0.744 10.151 0.821 1.00 . A A . 84 GLU HG3 1 1
10 24798 1 1 84 GLU N N -0.283 11.620 4.892 1.00 . A A . 84 GLU N 1 1
10 24799 1 1 84 GLU O O -0.319 8.016 4.602 1.00 . A A . 84 GLU O 1 1
10 24800 1 1 84 GLU OE1 O 1.552 7.807 1.453 1.00 . A A . 84 GLU OE1 1 1
10 24801 1 1 84 GLU OE2 O -0.554 7.519 2.012 1.00 . A A . 84 GLU OE2 1 1
10 24802 1 1 85 ILE C C -0.123 8.068 8.041 1.00 . A A . 85 ILE C 1 1
10 24803 1 1 85 ILE CA C 1.022 8.345 7.060 1.00 . A A . 85 ILE CA 1 1
10 24804 1 1 85 ILE CB C 2.295 8.724 7.867 1.00 . A A . 85 ILE CB 1 1
10 24805 1 1 85 ILE CD1 C 3.829 10.658 7.308 1.00 . A A . 85 ILE CD1 1 1
10 24806 1 1 85 ILE CG1 C 3.408 9.251 6.958 1.00 . A A . 85 ILE CG1 1 1
10 24807 1 1 85 ILE CG2 C 2.801 7.536 8.668 1.00 . A A . 85 ILE CG2 1 1
10 24808 1 1 85 ILE H H 0.858 10.327 6.330 1.00 . A A . 85 ILE H 1 1
10 24809 1 1 85 ILE HA H 1.228 7.445 6.497 1.00 . A A . 85 ILE HA 1 1
10 24810 1 1 85 ILE HB H 2.017 9.499 8.564 1.00 . A A . 85 ILE HB 1 1
10 24811 1 1 85 ILE HD11 H 2.947 11.272 7.434 1.00 . A A . 85 ILE HD11 1 1
10 24812 1 1 85 ILE HD12 H 4.439 11.060 6.513 1.00 . A A . 85 ILE HD12 1 1
10 24813 1 1 85 ILE HD13 H 4.394 10.647 8.227 1.00 . A A . 85 ILE HD13 1 1
10 24814 1 1 85 ILE HG12 H 4.273 8.611 7.045 1.00 . A A . 85 ILE HG12 1 1
10 24815 1 1 85 ILE HG13 H 3.063 9.250 5.934 1.00 . A A . 85 ILE HG13 1 1
10 24816 1 1 85 ILE HG21 H 2.991 6.709 8.001 1.00 . A A . 85 ILE HG21 1 1
10 24817 1 1 85 ILE HG22 H 2.049 7.254 9.389 1.00 . A A . 85 ILE HG22 1 1
10 24818 1 1 85 ILE HG23 H 3.711 7.808 9.180 1.00 . A A . 85 ILE HG23 1 1
10 24819 1 1 85 ILE N N 0.642 9.398 6.114 1.00 . A A . 85 ILE N 1 1
10 24820 1 1 85 ILE O O -0.560 6.925 8.191 1.00 . A A . 85 ILE O 1 1
10 24821 1 1 86 ARG C C -2.978 8.447 9.122 1.00 . A A . 86 ARG C 1 1
10 24822 1 1 86 ARG CA C -1.688 9.047 9.697 1.00 . A A . 86 ARG CA 1 1
10 24823 1 1 86 ARG CB C -1.918 10.423 10.367 1.00 . A A . 86 ARG CB 1 1
10 24824 1 1 86 ARG CD C -4.092 11.388 9.611 1.00 . A A . 86 ARG CD 1 1
10 24825 1 1 86 ARG CG C -2.584 11.482 9.491 1.00 . A A . 86 ARG CG 1 1
10 24826 1 1 86 ARG CZ C -5.910 12.415 10.963 1.00 . A A . 86 ARG CZ 1 1
10 24827 1 1 86 ARG H H -0.175 10.012 8.539 1.00 . A A . 86 ARG H 1 1
10 24828 1 1 86 ARG HA H -1.369 8.368 10.451 1.00 . A A . 86 ARG HA 1 1
10 24829 1 1 86 ARG HB2 H -2.539 10.279 11.239 1.00 . A A . 86 ARG HB2 1 1
10 24830 1 1 86 ARG HB3 H -0.960 10.808 10.689 1.00 . A A . 86 ARG HB3 1 1
10 24831 1 1 86 ARG HD2 H -4.543 11.730 8.692 1.00 . A A . 86 ARG HD2 1 1
10 24832 1 1 86 ARG HD3 H -4.337 10.343 9.773 1.00 . A A . 86 ARG HD3 1 1
10 24833 1 1 86 ARG HE H -3.954 12.555 11.354 1.00 . A A . 86 ARG HE 1 1
10 24834 1 1 86 ARG HG2 H -2.263 12.464 9.809 1.00 . A A . 86 ARG HG2 1 1
10 24835 1 1 86 ARG HG3 H -2.300 11.318 8.462 1.00 . A A . 86 ARG HG3 1 1
10 24836 1 1 86 ARG HH11 H -6.587 11.357 9.331 1.00 . A A . 86 ARG HH11 1 1
10 24837 1 1 86 ARG HH12 H -7.856 12.126 10.352 1.00 . A A . 86 ARG HH12 1 1
10 24838 1 1 86 ARG HH21 H -5.540 13.529 12.648 1.00 . A A . 86 ARG HH21 1 1
10 24839 1 1 86 ARG HH22 H -7.272 13.334 12.196 1.00 . A A . 86 ARG HH22 1 1
10 24840 1 1 86 ARG N N -0.594 9.136 8.707 1.00 . A A . 86 ARG N 1 1
10 24841 1 1 86 ARG NE N -4.611 12.178 10.733 1.00 . A A . 86 ARG NE 1 1
10 24842 1 1 86 ARG NH1 N -6.853 11.931 10.157 1.00 . A A . 86 ARG NH1 1 1
10 24843 1 1 86 ARG NH2 N -6.266 13.145 12.011 1.00 . A A . 86 ARG NH2 1 1
10 24844 1 1 86 ARG O O -3.816 7.951 9.872 1.00 . A A . 86 ARG O 1 1
10 24845 1 1 87 GLU C C -4.215 6.399 7.146 1.00 . A A . 87 GLU C 1 1
10 24846 1 1 87 GLU CA C -4.278 7.928 7.123 1.00 . A A . 87 GLU CA 1 1
10 24847 1 1 87 GLU CB C -4.405 8.474 5.689 1.00 . A A . 87 GLU CB 1 1
10 24848 1 1 87 GLU CD C -3.850 8.186 3.236 1.00 . A A . 87 GLU CD 1 1
10 24849 1 1 87 GLU CG C -3.730 7.614 4.635 1.00 . A A . 87 GLU CG 1 1
10 24850 1 1 87 GLU H H -2.440 8.923 7.270 1.00 . A A . 87 GLU H 1 1
10 24851 1 1 87 GLU HA H -5.127 8.225 7.690 1.00 . A A . 87 GLU HA 1 1
10 24852 1 1 87 GLU HB2 H -5.452 8.552 5.437 1.00 . A A . 87 GLU HB2 1 1
10 24853 1 1 87 GLU HB3 H -3.963 9.459 5.653 1.00 . A A . 87 GLU HB3 1 1
10 24854 1 1 87 GLU HG2 H -2.684 7.520 4.888 1.00 . A A . 87 GLU HG2 1 1
10 24855 1 1 87 GLU HG3 H -4.196 6.635 4.657 1.00 . A A . 87 GLU HG3 1 1
10 24856 1 1 87 GLU N N -3.121 8.493 7.798 1.00 . A A . 87 GLU N 1 1
10 24857 1 1 87 GLU O O -5.216 5.719 6.922 1.00 . A A . 87 GLU O 1 1
10 24858 1 1 87 GLU OE1 O -2.962 8.968 2.836 1.00 . A A . 87 GLU OE1 1 1
10 24859 1 1 87 GLU OE2 O -4.833 7.854 2.541 1.00 . A A . 87 GLU OE2 1 1
10 24860 1 1 88 ALA C C -3.431 3.898 8.725 1.00 . A A . 88 ALA C 1 1
10 24861 1 1 88 ALA CA C -2.790 4.440 7.465 1.00 . A A . 88 ALA CA 1 1
10 24862 1 1 88 ALA CB C -1.311 4.094 7.388 1.00 . A A . 88 ALA CB 1 1
10 24863 1 1 88 ALA H H -2.245 6.472 7.468 1.00 . A A . 88 ALA H 1 1
10 24864 1 1 88 ALA HA H -3.297 4.001 6.636 1.00 . A A . 88 ALA HA 1 1
10 24865 1 1 88 ALA HB1 H -1.151 3.103 7.786 1.00 . A A . 88 ALA HB1 1 1
10 24866 1 1 88 ALA HB2 H -0.746 4.812 7.964 1.00 . A A . 88 ALA HB2 1 1
10 24867 1 1 88 ALA HB3 H -0.987 4.126 6.358 1.00 . A A . 88 ALA HB3 1 1
10 24868 1 1 88 ALA N N -3.004 5.875 7.370 1.00 . A A . 88 ALA N 1 1
10 24869 1 1 88 ALA O O -3.722 2.702 8.818 1.00 . A A . 88 ALA O 1 1
10 24870 1 1 89 PHE C C -5.843 4.479 10.546 1.00 . A A . 89 PHE C 1 1
10 24871 1 1 89 PHE CA C -4.365 4.443 10.902 1.00 . A A . 89 PHE CA 1 1
10 24872 1 1 89 PHE CB C -3.987 5.389 12.061 1.00 . A A . 89 PHE CB 1 1
10 24873 1 1 89 PHE CD1 C -5.495 7.364 12.082 1.00 . A A . 89 PHE CD1 1 1
10 24874 1 1 89 PHE CD2 C -5.910 5.610 13.625 1.00 . A A . 89 PHE CD2 1 1
10 24875 1 1 89 PHE CE1 C -6.584 8.044 12.545 1.00 . A A . 89 PHE CE1 1 1
10 24876 1 1 89 PHE CE2 C -7.002 6.283 14.105 1.00 . A A . 89 PHE CE2 1 1
10 24877 1 1 89 PHE CG C -5.146 6.146 12.614 1.00 . A A . 89 PHE CG 1 1
10 24878 1 1 89 PHE CZ C -7.349 7.508 13.564 1.00 . A A . 89 PHE CZ 1 1
10 24879 1 1 89 PHE H H -3.357 5.730 9.571 1.00 . A A . 89 PHE H 1 1
10 24880 1 1 89 PHE HA H -4.127 3.432 11.157 1.00 . A A . 89 PHE HA 1 1
10 24881 1 1 89 PHE HB2 H -3.555 4.812 12.865 1.00 . A A . 89 PHE HB2 1 1
10 24882 1 1 89 PHE HB3 H -3.259 6.104 11.708 1.00 . A A . 89 PHE HB3 1 1
10 24883 1 1 89 PHE HD1 H -4.896 7.784 11.287 1.00 . A A . 89 PHE HD1 1 1
10 24884 1 1 89 PHE HD2 H -5.638 4.654 14.043 1.00 . A A . 89 PHE HD2 1 1
10 24885 1 1 89 PHE HE1 H -6.837 8.987 12.108 1.00 . A A . 89 PHE HE1 1 1
10 24886 1 1 89 PHE HE2 H -7.586 5.850 14.891 1.00 . A A . 89 PHE HE2 1 1
10 24887 1 1 89 PHE HZ H -8.212 8.041 13.934 1.00 . A A . 89 PHE HZ 1 1
10 24888 1 1 89 PHE N N -3.658 4.797 9.692 1.00 . A A . 89 PHE N 1 1
10 24889 1 1 89 PHE O O -6.668 3.850 11.199 1.00 . A A . 89 PHE O 1 1
10 24890 1 1 90 ARG C C -7.738 4.043 8.105 1.00 . A A . 90 ARG C 1 1
10 24891 1 1 90 ARG CA C -7.483 5.313 8.920 1.00 . A A . 90 ARG CA 1 1
10 24892 1 1 90 ARG CB C -7.669 6.580 8.064 1.00 . A A . 90 ARG CB 1 1
10 24893 1 1 90 ARG CD C -9.551 7.942 9.065 1.00 . A A . 90 ARG CD 1 1
10 24894 1 1 90 ARG CG C -9.121 7.038 7.916 1.00 . A A . 90 ARG CG 1 1
10 24895 1 1 90 ARG CZ C -11.522 9.331 9.681 1.00 . A A . 90 ARG CZ 1 1
10 24896 1 1 90 ARG H H -5.415 5.747 9.048 1.00 . A A . 90 ARG H 1 1
10 24897 1 1 90 ARG HA H -8.161 5.334 9.735 1.00 . A A . 90 ARG HA 1 1
10 24898 1 1 90 ARG HB2 H -7.110 7.385 8.515 1.00 . A A . 90 ARG HB2 1 1
10 24899 1 1 90 ARG HB3 H -7.272 6.390 7.077 1.00 . A A . 90 ARG HB3 1 1
10 24900 1 1 90 ARG HD2 H -9.456 7.395 9.991 1.00 . A A . 90 ARG HD2 1 1
10 24901 1 1 90 ARG HD3 H -8.902 8.805 9.090 1.00 . A A . 90 ARG HD3 1 1
10 24902 1 1 90 ARG HE H -11.473 7.974 8.212 1.00 . A A . 90 ARG HE 1 1
10 24903 1 1 90 ARG HG2 H -9.225 7.583 6.989 1.00 . A A . 90 ARG HG2 1 1
10 24904 1 1 90 ARG HG3 H -9.761 6.168 7.896 1.00 . A A . 90 ARG HG3 1 1
10 24905 1 1 90 ARG HH11 H -9.859 9.688 10.843 1.00 . A A . 90 ARG HH11 1 1
10 24906 1 1 90 ARG HH12 H -11.321 10.664 11.239 1.00 . A A . 90 ARG HH12 1 1
10 24907 1 1 90 ARG HH21 H -13.321 9.195 8.699 1.00 . A A . 90 ARG HH21 1 1
10 24908 1 1 90 ARG HH22 H -13.245 10.388 10.046 1.00 . A A . 90 ARG HH22 1 1
10 24909 1 1 90 ARG N N -6.138 5.231 9.471 1.00 . A A . 90 ARG N 1 1
10 24910 1 1 90 ARG NE N -10.939 8.393 8.919 1.00 . A A . 90 ARG NE 1 1
10 24911 1 1 90 ARG NH1 N -10.852 9.939 10.659 1.00 . A A . 90 ARG NH1 1 1
10 24912 1 1 90 ARG NH2 N -12.787 9.662 9.459 1.00 . A A . 90 ARG NH2 1 1
10 24913 1 1 90 ARG O O -8.879 3.713 7.770 1.00 . A A . 90 ARG O 1 1
10 24914 1 1 91 VAL C C -6.849 0.913 8.041 1.00 . A A . 91 VAL C 1 1
10 24915 1 1 91 VAL CA C -6.634 2.097 7.088 1.00 . A A . 91 VAL CA 1 1
10 24916 1 1 91 VAL CB C -5.283 1.940 6.347 1.00 . A A . 91 VAL CB 1 1
10 24917 1 1 91 VAL CG1 C -4.953 0.493 6.041 1.00 . A A . 91 VAL CG1 1 1
10 24918 1 1 91 VAL CG2 C -5.250 2.760 5.065 1.00 . A A . 91 VAL CG2 1 1
10 24919 1 1 91 VAL H H -5.753 3.719 8.029 1.00 . A A . 91 VAL H 1 1
10 24920 1 1 91 VAL HA H -7.417 2.128 6.380 1.00 . A A . 91 VAL HA 1 1
10 24921 1 1 91 VAL HB H -4.521 2.319 7.008 1.00 . A A . 91 VAL HB 1 1
10 24922 1 1 91 VAL HG11 H -5.744 0.062 5.450 1.00 . A A . 91 VAL HG11 1 1
10 24923 1 1 91 VAL HG12 H -4.860 -0.044 6.971 1.00 . A A . 91 VAL HG12 1 1
10 24924 1 1 91 VAL HG13 H -4.024 0.446 5.499 1.00 . A A . 91 VAL HG13 1 1
10 24925 1 1 91 VAL HG21 H -5.217 3.811 5.308 1.00 . A A . 91 VAL HG21 1 1
10 24926 1 1 91 VAL HG22 H -6.134 2.551 4.481 1.00 . A A . 91 VAL HG22 1 1
10 24927 1 1 91 VAL HG23 H -4.371 2.492 4.493 1.00 . A A . 91 VAL HG23 1 1
10 24928 1 1 91 VAL N N -6.628 3.346 7.800 1.00 . A A . 91 VAL N 1 1
10 24929 1 1 91 VAL O O -7.474 -0.084 7.663 1.00 . A A . 91 VAL O 1 1
10 24930 1 1 92 PHE C C -7.604 0.150 11.216 1.00 . A A . 92 PHE C 1 1
10 24931 1 1 92 PHE CA C -6.432 -0.040 10.242 1.00 . A A . 92 PHE CA 1 1
10 24932 1 1 92 PHE CB C -5.096 -0.197 10.968 1.00 . A A . 92 PHE CB 1 1
10 24933 1 1 92 PHE CD1 C -3.421 -0.260 9.092 1.00 . A A . 92 PHE CD1 1 1
10 24934 1 1 92 PHE CD2 C -3.656 -2.192 10.468 1.00 . A A . 92 PHE CD2 1 1
10 24935 1 1 92 PHE CE1 C -2.447 -0.899 8.355 1.00 . A A . 92 PHE CE1 1 1
10 24936 1 1 92 PHE CE2 C -2.679 -2.835 9.733 1.00 . A A . 92 PHE CE2 1 1
10 24937 1 1 92 PHE CG C -4.039 -0.898 10.157 1.00 . A A . 92 PHE CG 1 1
10 24938 1 1 92 PHE CZ C -2.074 -2.187 8.675 1.00 . A A . 92 PHE CZ 1 1
10 24939 1 1 92 PHE H H -5.910 1.882 9.536 1.00 . A A . 92 PHE H 1 1
10 24940 1 1 92 PHE HA H -6.604 -0.928 9.684 1.00 . A A . 92 PHE HA 1 1
10 24941 1 1 92 PHE HB2 H -4.716 0.778 11.218 1.00 . A A . 92 PHE HB2 1 1
10 24942 1 1 92 PHE HB3 H -5.248 -0.760 11.868 1.00 . A A . 92 PHE HB3 1 1
10 24943 1 1 92 PHE HD1 H -3.712 0.749 8.839 1.00 . A A . 92 PHE HD1 1 1
10 24944 1 1 92 PHE HD2 H -4.130 -2.701 11.294 1.00 . A A . 92 PHE HD2 1 1
10 24945 1 1 92 PHE HE1 H -1.975 -0.389 7.529 1.00 . A A . 92 PHE HE1 1 1
10 24946 1 1 92 PHE HE2 H -2.390 -3.845 9.986 1.00 . A A . 92 PHE HE2 1 1
10 24947 1 1 92 PHE HZ H -1.312 -2.688 8.096 1.00 . A A . 92 PHE HZ 1 1
10 24948 1 1 92 PHE N N -6.337 1.037 9.271 1.00 . A A . 92 PHE N 1 1
10 24949 1 1 92 PHE O O -8.210 -0.828 11.661 1.00 . A A . 92 PHE O 1 1
10 24950 1 1 93 ASP C C -10.366 1.319 11.856 1.00 . A A . 93 ASP C 1 1
10 24951 1 1 93 ASP CA C -9.030 1.786 12.432 1.00 . A A . 93 ASP CA 1 1
10 24952 1 1 93 ASP CB C -9.031 3.304 12.642 1.00 . A A . 93 ASP CB 1 1
10 24953 1 1 93 ASP CG C -9.614 3.716 13.982 1.00 . A A . 93 ASP CG 1 1
10 24954 1 1 93 ASP H H -7.347 2.127 11.188 1.00 . A A . 93 ASP H 1 1
10 24955 1 1 93 ASP HA H -8.883 1.299 13.383 1.00 . A A . 93 ASP HA 1 1
10 24956 1 1 93 ASP HB2 H -8.012 3.664 12.581 1.00 . A A . 93 ASP HB2 1 1
10 24957 1 1 93 ASP HB3 H -9.612 3.764 11.856 1.00 . A A . 93 ASP HB3 1 1
10 24958 1 1 93 ASP N N -7.911 1.417 11.539 1.00 . A A . 93 ASP N 1 1
10 24959 1 1 93 ASP O O -10.991 2.010 11.041 1.00 . A A . 93 ASP O 1 1
10 24960 1 1 93 ASP OD1 O -8.858 3.735 14.976 1.00 . A A . 93 ASP OD1 1 1
10 24961 1 1 93 ASP OD2 O -10.824 4.019 14.036 1.00 . A A . 93 ASP OD2 1 1
10 24962 1 1 94 LYS C C -13.247 -0.064 12.579 1.00 . A A . 94 LYS C 1 1
10 24963 1 1 94 LYS CA C -12.031 -0.471 11.774 1.00 . A A . 94 LYS CA 1 1
10 24964 1 1 94 LYS CB C -11.983 -1.995 11.756 1.00 . A A . 94 LYS CB 1 1
10 24965 1 1 94 LYS CD C -11.227 -2.742 9.437 1.00 . A A . 94 LYS CD 1 1
10 24966 1 1 94 LYS CE C -10.581 -1.661 8.583 1.00 . A A . 94 LYS CE 1 1
10 24967 1 1 94 LYS CG C -10.850 -2.592 10.913 1.00 . A A . 94 LYS CG 1 1
10 24968 1 1 94 LYS H H -10.239 -0.360 12.966 1.00 . A A . 94 LYS H 1 1
10 24969 1 1 94 LYS HA H -12.167 -0.124 10.761 1.00 . A A . 94 LYS HA 1 1
10 24970 1 1 94 LYS HB2 H -11.887 -2.336 12.772 1.00 . A A . 94 LYS HB2 1 1
10 24971 1 1 94 LYS HB3 H -12.928 -2.354 11.374 1.00 . A A . 94 LYS HB3 1 1
10 24972 1 1 94 LYS HD2 H -10.894 -3.707 9.085 1.00 . A A . 94 LYS HD2 1 1
10 24973 1 1 94 LYS HD3 H -12.300 -2.673 9.336 1.00 . A A . 94 LYS HD3 1 1
10 24974 1 1 94 LYS HE2 H -10.922 -0.696 8.925 1.00 . A A . 94 LYS HE2 1 1
10 24975 1 1 94 LYS HE3 H -9.509 -1.724 8.695 1.00 . A A . 94 LYS HE3 1 1
10 24976 1 1 94 LYS HG2 H -9.992 -1.942 10.982 1.00 . A A . 94 LYS HG2 1 1
10 24977 1 1 94 LYS HG3 H -10.594 -3.560 11.310 1.00 . A A . 94 LYS HG3 1 1
10 24978 1 1 94 LYS HZ1 H -10.471 -1.062 6.585 1.00 . A A . 94 LYS HZ1 1 1
10 24979 1 1 94 LYS HZ2 H -11.957 -1.748 7.013 1.00 . A A . 94 LYS HZ2 1 1
10 24980 1 1 94 LYS HZ3 H -10.602 -2.736 6.792 1.00 . A A . 94 LYS HZ3 1 1
10 24981 1 1 94 LYS N N -10.777 0.121 12.274 1.00 . A A . 94 LYS N 1 1
10 24982 1 1 94 LYS NZ N -10.927 -1.812 7.142 1.00 . A A . 94 LYS NZ 1 1
10 24983 1 1 94 LYS O O -14.255 0.372 12.014 1.00 . A A . 94 LYS O 1 1
10 24984 1 1 95 ASP C C -14.596 1.544 14.947 1.00 . A A . 95 ASP C 1 1
10 24985 1 1 95 ASP CA C -14.261 0.056 14.793 1.00 . A A . 95 ASP CA 1 1
10 24986 1 1 95 ASP CB C -14.004 -0.593 16.155 1.00 . A A . 95 ASP CB 1 1
10 24987 1 1 95 ASP CG C -15.277 -0.864 16.941 1.00 . A A . 95 ASP CG 1 1
10 24988 1 1 95 ASP H H -12.306 -0.511 14.291 1.00 . A A . 95 ASP H 1 1
10 24989 1 1 95 ASP HA H -15.067 -0.419 14.325 1.00 . A A . 95 ASP HA 1 1
10 24990 1 1 95 ASP HB2 H -13.492 -1.530 16.004 1.00 . A A . 95 ASP HB2 1 1
10 24991 1 1 95 ASP HB3 H -13.375 0.065 16.734 1.00 . A A . 95 ASP HB3 1 1
10 24992 1 1 95 ASP N N -13.146 -0.209 13.907 1.00 . A A . 95 ASP N 1 1
10 24993 1 1 95 ASP O O -15.524 1.924 15.671 1.00 . A A . 95 ASP O 1 1
10 24994 1 1 95 ASP OD1 O -15.848 -1.964 16.786 1.00 . A A . 95 ASP OD1 1 1
10 24995 1 1 95 ASP OD2 O -15.701 0.025 17.709 1.00 . A A . 95 ASP OD2 1 1
10 24996 1 1 96 GLY C C -14.015 4.456 15.613 1.00 . A A . 96 GLY C 1 1
10 24997 1 1 96 GLY CA C -13.981 3.811 14.227 1.00 . A A . 96 GLY CA 1 1
10 24998 1 1 96 GLY H H -13.165 1.919 13.675 1.00 . A A . 96 GLY H 1 1
10 24999 1 1 96 GLY HA2 H -13.155 4.233 13.676 1.00 . A A . 96 GLY HA2 1 1
10 25000 1 1 96 GLY HA3 H -14.898 4.058 13.710 1.00 . A A . 96 GLY HA3 1 1
10 25001 1 1 96 GLY N N -13.835 2.347 14.235 1.00 . A A . 96 GLY N 1 1
10 25002 1 1 96 GLY O O -14.667 5.488 15.799 1.00 . A A . 96 GLY O 1 1
10 25003 1 1 97 ASN C C -12.006 5.195 18.197 1.00 . A A . 97 ASN C 1 1
10 25004 1 1 97 ASN CA C -13.266 4.355 17.950 1.00 . A A . 97 ASN CA 1 1
10 25005 1 1 97 ASN CB C -13.329 3.185 18.942 1.00 . A A . 97 ASN CB 1 1
10 25006 1 1 97 ASN CG C -13.915 3.582 20.286 1.00 . A A . 97 ASN CG 1 1
10 25007 1 1 97 ASN H H -12.814 3.033 16.355 1.00 . A A . 97 ASN H 1 1
10 25008 1 1 97 ASN HA H -14.130 4.982 18.096 1.00 . A A . 97 ASN HA 1 1
10 25009 1 1 97 ASN HB2 H -13.942 2.401 18.523 1.00 . A A . 97 ASN HB2 1 1
10 25010 1 1 97 ASN HB3 H -12.330 2.806 19.103 1.00 . A A . 97 ASN HB3 1 1
10 25011 1 1 97 ASN HD21 H -12.105 4.046 20.966 1.00 . A A . 97 ASN HD21 1 1
10 25012 1 1 97 ASN HD22 H -13.406 4.273 22.080 1.00 . A A . 97 ASN HD22 1 1
10 25013 1 1 97 ASN N N -13.313 3.846 16.576 1.00 . A A . 97 ASN N 1 1
10 25014 1 1 97 ASN ND2 N -13.055 4.010 21.203 1.00 . A A . 97 ASN ND2 1 1
10 25015 1 1 97 ASN O O -11.874 5.830 19.249 1.00 . A A . 97 ASN O 1 1
10 25016 1 1 97 ASN OD1 O -15.126 3.505 20.496 1.00 . A A . 97 ASN OD1 1 1
10 25017 1 1 98 GLY C C -8.667 5.075 17.653 1.00 . A A . 98 GLY C 1 1
10 25018 1 1 98 GLY CA C -9.855 5.949 17.333 1.00 . A A . 98 GLY CA 1 1
10 25019 1 1 98 GLY H H -11.272 4.673 16.410 1.00 . A A . 98 GLY H 1 1
10 25020 1 1 98 GLY HA2 H -9.669 6.484 16.417 1.00 . A A . 98 GLY HA2 1 1
10 25021 1 1 98 GLY HA3 H -9.973 6.645 18.135 1.00 . A A . 98 GLY HA3 1 1
10 25022 1 1 98 GLY N N -11.096 5.195 17.219 1.00 . A A . 98 GLY N 1 1
10 25023 1 1 98 GLY O O -7.514 5.464 17.446 1.00 . A A . 98 GLY O 1 1
10 25024 1 1 99 TYR C C -8.210 1.615 17.727 1.00 . A A . 99 TYR C 1 1
10 25025 1 1 99 TYR CA C -7.984 2.901 18.517 1.00 . A A . 99 TYR CA 1 1
10 25026 1 1 99 TYR CB C -8.022 2.594 20.027 1.00 . A A . 99 TYR CB 1 1
10 25027 1 1 99 TYR CD1 C -7.009 4.510 21.334 1.00 . A A . 99 TYR CD1 1 1
10 25028 1 1 99 TYR CD2 C -9.381 4.277 21.334 1.00 . A A . 99 TYR CD2 1 1
10 25029 1 1 99 TYR CE1 C -7.116 5.625 22.144 1.00 . A A . 99 TYR CE1 1 1
10 25030 1 1 99 TYR CE2 C -9.496 5.392 22.142 1.00 . A A . 99 TYR CE2 1 1
10 25031 1 1 99 TYR CG C -8.137 3.818 20.916 1.00 . A A . 99 TYR CG 1 1
10 25032 1 1 99 TYR CZ C -8.361 6.062 22.545 1.00 . A A . 99 TYR CZ 1 1
10 25033 1 1 99 TYR H H -9.905 3.713 18.323 1.00 . A A . 99 TYR H 1 1
10 25034 1 1 99 TYR HA H -7.029 3.303 18.264 1.00 . A A . 99 TYR HA 1 1
10 25035 1 1 99 TYR HB2 H -8.872 1.962 20.232 1.00 . A A . 99 TYR HB2 1 1
10 25036 1 1 99 TYR HB3 H -7.116 2.066 20.304 1.00 . A A . 99 TYR HB3 1 1
10 25037 1 1 99 TYR HD1 H -6.035 4.166 21.018 1.00 . A A . 99 TYR HD1 1 1
10 25038 1 1 99 TYR HD2 H -10.268 3.750 21.017 1.00 . A A . 99 TYR HD2 1 1
10 25039 1 1 99 TYR HE1 H -6.226 6.150 22.459 1.00 . A A . 99 TYR HE1 1 1
10 25040 1 1 99 TYR HE2 H -10.471 5.733 22.456 1.00 . A A . 99 TYR HE2 1 1
10 25041 1 1 99 TYR HH H -9.098 6.996 24.055 1.00 . A A . 99 TYR HH 1 1
10 25042 1 1 99 TYR N N -8.976 3.896 18.157 1.00 . A A . 99 TYR N 1 1
10 25043 1 1 99 TYR O O -9.282 1.005 17.814 1.00 . A A . 99 TYR O 1 1
10 25044 1 1 99 TYR OH O -8.470 7.172 23.350 1.00 . A A . 99 TYR OH 1 1
10 25045 1 1 100 ILE C C -7.015 -1.218 17.065 1.00 . A A . 100 ILE C 1 1
10 25046 1 1 100 ILE CA C -7.243 0.003 16.150 1.00 . A A . 100 ILE CA 1 1
10 25047 1 1 100 ILE CB C -6.173 0.069 15.028 1.00 . A A . 100 ILE CB 1 1
10 25048 1 1 100 ILE CD1 C -5.032 1.860 13.562 1.00 . A A . 100 ILE CD1 1 1
10 25049 1 1 100 ILE CG1 C -6.309 1.375 14.229 1.00 . A A . 100 ILE CG1 1 1
10 25050 1 1 100 ILE CG2 C -6.348 -1.106 14.102 1.00 . A A . 100 ILE CG2 1 1
10 25051 1 1 100 ILE H H -6.393 1.753 16.887 1.00 . A A . 100 ILE H 1 1
10 25052 1 1 100 ILE HA H -8.229 -0.070 15.683 1.00 . A A . 100 ILE HA 1 1
10 25053 1 1 100 ILE HB H -5.193 0.019 15.477 1.00 . A A . 100 ILE HB 1 1
10 25054 1 1 100 ILE HD11 H -4.316 1.051 13.522 1.00 . A A . 100 ILE HD11 1 1
10 25055 1 1 100 ILE HD12 H -4.614 2.678 14.128 1.00 . A A . 100 ILE HD12 1 1
10 25056 1 1 100 ILE HD13 H -5.262 2.191 12.547 1.00 . A A . 100 ILE HD13 1 1
10 25057 1 1 100 ILE HG12 H -7.044 1.219 13.448 1.00 . A A . 100 ILE HG12 1 1
10 25058 1 1 100 ILE HG13 H -6.659 2.155 14.888 1.00 . A A . 100 ILE HG13 1 1
10 25059 1 1 100 ILE HG21 H -5.385 -1.458 13.784 1.00 . A A . 100 ILE HG21 1 1
10 25060 1 1 100 ILE HG22 H -6.929 -0.788 13.247 1.00 . A A . 100 ILE HG22 1 1
10 25061 1 1 100 ILE HG23 H -6.867 -1.885 14.629 1.00 . A A . 100 ILE HG23 1 1
10 25062 1 1 100 ILE N N -7.197 1.213 16.947 1.00 . A A . 100 ILE N 1 1
10 25063 1 1 100 ILE O O -5.878 -1.559 17.409 1.00 . A A . 100 ILE O 1 1
10 25064 1 1 101 SER C C -7.706 -4.287 17.636 1.00 . A A . 101 SER C 1 1
10 25065 1 1 101 SER CA C -8.130 -3.006 18.347 1.00 . A A . 101 SER CA 1 1
10 25066 1 1 101 SER CB C -9.510 -3.166 18.997 1.00 . A A . 101 SER CB 1 1
10 25067 1 1 101 SER H H -8.977 -1.506 17.128 1.00 . A A . 101 SER H 1 1
10 25068 1 1 101 SER HA H -7.418 -2.819 19.123 1.00 . A A . 101 SER HA 1 1
10 25069 1 1 101 SER HB2 H -9.815 -2.216 19.415 1.00 . A A . 101 SER HB2 1 1
10 25070 1 1 101 SER HB3 H -10.224 -3.480 18.250 1.00 . A A . 101 SER HB3 1 1
10 25071 1 1 101 SER HG H -8.694 -4.004 20.570 1.00 . A A . 101 SER HG 1 1
10 25072 1 1 101 SER N N -8.127 -1.843 17.454 1.00 . A A . 101 SER N 1 1
10 25073 1 1 101 SER O O -7.595 -4.333 16.407 1.00 . A A . 101 SER O 1 1
10 25074 1 1 101 SER OG O -9.483 -4.130 20.037 1.00 . A A . 101 SER OG 1 1
10 25075 1 1 102 ALA C C -8.001 -7.337 17.049 1.00 . A A . 102 ALA C 1 1
10 25076 1 1 102 ALA CA C -7.029 -6.635 17.988 1.00 . A A . 102 ALA CA 1 1
10 25077 1 1 102 ALA CB C -6.733 -7.506 19.199 1.00 . A A . 102 ALA CB 1 1
10 25078 1 1 102 ALA H H -7.606 -5.197 19.406 1.00 . A A . 102 ALA H 1 1
10 25079 1 1 102 ALA HA H -6.118 -6.482 17.453 1.00 . A A . 102 ALA HA 1 1
10 25080 1 1 102 ALA HB1 H -5.702 -7.378 19.496 1.00 . A A . 102 ALA HB1 1 1
10 25081 1 1 102 ALA HB2 H -6.912 -8.540 18.952 1.00 . A A . 102 ALA HB2 1 1
10 25082 1 1 102 ALA HB3 H -7.379 -7.216 20.014 1.00 . A A . 102 ALA HB3 1 1
10 25083 1 1 102 ALA N N -7.475 -5.324 18.448 1.00 . A A . 102 ALA N 1 1
10 25084 1 1 102 ALA O O -7.622 -8.305 16.380 1.00 . A A . 102 ALA O 1 1
10 25085 1 1 103 ALA C C -10.185 -6.798 14.790 1.00 . A A . 103 ALA C 1 1
10 25086 1 1 103 ALA CA C -10.239 -7.457 16.122 1.00 . A A . 103 ALA CA 1 1
10 25087 1 1 103 ALA CB C -11.638 -7.304 16.671 1.00 . A A . 103 ALA CB 1 1
10 25088 1 1 103 ALA H H -9.452 -6.014 17.453 1.00 . A A . 103 ALA H 1 1
10 25089 1 1 103 ALA HA H -9.995 -8.496 16.004 1.00 . A A . 103 ALA HA 1 1
10 25090 1 1 103 ALA HB1 H -12.130 -6.505 16.119 1.00 . A A . 103 ALA HB1 1 1
10 25091 1 1 103 ALA HB2 H -11.593 -7.049 17.719 1.00 . A A . 103 ALA HB2 1 1
10 25092 1 1 103 ALA HB3 H -12.187 -8.224 16.540 1.00 . A A . 103 ALA HB3 1 1
10 25093 1 1 103 ALA N N -9.240 -6.857 16.994 1.00 . A A . 103 ALA N 1 1
10 25094 1 1 103 ALA O O -10.484 -7.396 13.762 1.00 . A A . 103 ALA O 1 1
10 25095 1 1 104 GLU C C -8.483 -4.982 12.937 1.00 . A A . 104 GLU C 1 1
10 25096 1 1 104 GLU CA C -9.710 -4.677 13.715 1.00 . A A . 104 GLU CA 1 1
10 25097 1 1 104 GLU CB C -9.728 -3.214 14.165 1.00 . A A . 104 GLU CB 1 1
10 25098 1 1 104 GLU CD C -10.715 -1.487 15.757 1.00 . A A . 104 GLU CD 1 1
10 25099 1 1 104 GLU CG C -10.791 -2.906 15.214 1.00 . A A . 104 GLU CG 1 1
10 25100 1 1 104 GLU H H -9.591 -5.162 15.740 1.00 . A A . 104 GLU H 1 1
10 25101 1 1 104 GLU HA H -10.533 -4.897 13.087 1.00 . A A . 104 GLU HA 1 1
10 25102 1 1 104 GLU HB2 H -8.768 -2.985 14.597 1.00 . A A . 104 GLU HB2 1 1
10 25103 1 1 104 GLU HB3 H -9.890 -2.580 13.310 1.00 . A A . 104 GLU HB3 1 1
10 25104 1 1 104 GLU HG2 H -11.761 -3.045 14.769 1.00 . A A . 104 GLU HG2 1 1
10 25105 1 1 104 GLU HG3 H -10.661 -3.611 16.042 1.00 . A A . 104 GLU HG3 1 1
10 25106 1 1 104 GLU N N -9.811 -5.534 14.860 1.00 . A A . 104 GLU N 1 1
10 25107 1 1 104 GLU O O -8.541 -5.043 11.724 1.00 . A A . 104 GLU O 1 1
10 25108 1 1 104 GLU OE1 O -10.596 -0.538 14.950 1.00 . A A . 104 GLU OE1 1 1
10 25109 1 1 104 GLU OE2 O -10.792 -1.320 16.991 1.00 . A A . 104 GLU OE2 1 1
10 25110 1 1 105 LEU C C -6.341 -6.883 12.296 1.00 . A A . 105 LEU C 1 1
10 25111 1 1 105 LEU CA C -6.140 -5.566 13.017 1.00 . A A . 105 LEU CA 1 1
10 25112 1 1 105 LEU CB C -5.047 -5.671 14.094 1.00 . A A . 105 LEU CB 1 1
10 25113 1 1 105 LEU CD1 C -2.695 -5.680 14.865 1.00 . A A . 105 LEU CD1 1 1
10 25114 1 1 105 LEU CD2 C -3.216 -6.609 12.632 1.00 . A A . 105 LEU CD2 1 1
10 25115 1 1 105 LEU CG C -3.586 -5.548 13.651 1.00 . A A . 105 LEU CG 1 1
10 25116 1 1 105 LEU H H -7.437 -5.142 14.616 1.00 . A A . 105 LEU H 1 1
10 25117 1 1 105 LEU HA H -5.912 -4.816 12.295 1.00 . A A . 105 LEU HA 1 1
10 25118 1 1 105 LEU HB2 H -5.232 -4.897 14.824 1.00 . A A . 105 LEU HB2 1 1
10 25119 1 1 105 LEU HB3 H -5.164 -6.626 14.586 1.00 . A A . 105 LEU HB3 1 1
10 25120 1 1 105 LEU HD11 H -1.664 -5.601 14.565 1.00 . A A . 105 LEU HD11 1 1
10 25121 1 1 105 LEU HD12 H -2.867 -6.637 15.333 1.00 . A A . 105 LEU HD12 1 1
10 25122 1 1 105 LEU HD13 H -2.928 -4.892 15.564 1.00 . A A . 105 LEU HD13 1 1
10 25123 1 1 105 LEU HD21 H -4.125 -7.147 12.342 1.00 . A A . 105 LEU HD21 1 1
10 25124 1 1 105 LEU HD22 H -2.503 -7.291 13.072 1.00 . A A . 105 LEU HD22 1 1
10 25125 1 1 105 LEU HD23 H -2.777 -6.136 11.767 1.00 . A A . 105 LEU HD23 1 1
10 25126 1 1 105 LEU HG H -3.422 -4.574 13.211 1.00 . A A . 105 LEU HG 1 1
10 25127 1 1 105 LEU N N -7.391 -5.209 13.645 1.00 . A A . 105 LEU N 1 1
10 25128 1 1 105 LEU O O -5.830 -7.104 11.194 1.00 . A A . 105 LEU O 1 1
10 25129 1 1 106 ARG C C -8.447 -8.788 11.268 1.00 . A A . 106 ARG C 1 1
10 25130 1 1 106 ARG CA C -7.495 -9.012 12.413 1.00 . A A . 106 ARG CA 1 1
10 25131 1 1 106 ARG CB C -8.126 -9.886 13.517 1.00 . A A . 106 ARG CB 1 1
10 25132 1 1 106 ARG CD C -9.459 -11.785 12.484 1.00 . A A . 106 ARG CD 1 1
10 25133 1 1 106 ARG CG C -9.520 -10.441 13.197 1.00 . A A . 106 ARG CG 1 1
10 25134 1 1 106 ARG CZ C -11.038 -13.444 11.511 1.00 . A A . 106 ARG CZ 1 1
10 25135 1 1 106 ARG H H -7.370 -7.519 13.856 1.00 . A A . 106 ARG H 1 1
10 25136 1 1 106 ARG HA H -6.627 -9.449 12.033 1.00 . A A . 106 ARG HA 1 1
10 25137 1 1 106 ARG HB2 H -7.472 -10.717 13.728 1.00 . A A . 106 ARG HB2 1 1
10 25138 1 1 106 ARG HB3 H -8.215 -9.272 14.400 1.00 . A A . 106 ARG HB3 1 1
10 25139 1 1 106 ARG HD2 H -8.913 -11.663 11.560 1.00 . A A . 106 ARG HD2 1 1
10 25140 1 1 106 ARG HD3 H -8.942 -12.491 13.116 1.00 . A A . 106 ARG HD3 1 1
10 25141 1 1 106 ARG HE H -11.562 -11.782 12.494 1.00 . A A . 106 ARG HE 1 1
10 25142 1 1 106 ARG HG2 H -10.071 -10.555 14.117 1.00 . A A . 106 ARG HG2 1 1
10 25143 1 1 106 ARG HG3 H -10.028 -9.725 12.554 1.00 . A A . 106 ARG HG3 1 1
10 25144 1 1 106 ARG HH11 H -9.055 -13.918 11.222 1.00 . A A . 106 ARG HH11 1 1
10 25145 1 1 106 ARG HH12 H -10.249 -15.081 10.541 1.00 . A A . 106 ARG HH12 1 1
10 25146 1 1 106 ARG HH21 H -13.077 -13.237 11.641 1.00 . A A . 106 ARG HH21 1 1
10 25147 1 1 106 ARG HH22 H -12.486 -14.701 10.774 1.00 . A A . 106 ARG HH22 1 1
10 25148 1 1 106 ARG N N -7.104 -7.741 12.955 1.00 . A A . 106 ARG N 1 1
10 25149 1 1 106 ARG NE N -10.796 -12.308 12.180 1.00 . A A . 106 ARG NE 1 1
10 25150 1 1 106 ARG NH1 N -10.041 -14.203 11.058 1.00 . A A . 106 ARG NH1 1 1
10 25151 1 1 106 ARG NH2 N -12.290 -13.821 11.293 1.00 . A A . 106 ARG NH2 1 1
10 25152 1 1 106 ARG O O -8.322 -9.403 10.210 1.00 . A A . 106 ARG O 1 1
10 25153 1 1 107 HIS C C -9.657 -6.768 9.406 1.00 . A A . 107 HIS C 1 1
10 25154 1 1 107 HIS CA C -10.362 -7.518 10.506 1.00 . A A . 107 HIS CA 1 1
10 25155 1 1 107 HIS CB C -11.490 -6.668 11.088 1.00 . A A . 107 HIS CB 1 1
10 25156 1 1 107 HIS CD2 C -13.240 -6.274 9.211 1.00 . A A . 107 HIS CD2 1 1
10 25157 1 1 107 HIS CE1 C -14.849 -7.536 10.002 1.00 . A A . 107 HIS CE1 1 1
10 25158 1 1 107 HIS CG C -12.798 -6.817 10.370 1.00 . A A . 107 HIS CG 1 1
10 25159 1 1 107 HIS H H -9.440 -7.476 12.391 1.00 . A A . 107 HIS H 1 1
10 25160 1 1 107 HIS HA H -10.740 -8.431 10.111 1.00 . A A . 107 HIS HA 1 1
10 25161 1 1 107 HIS HB2 H -11.642 -6.941 12.121 1.00 . A A . 107 HIS HB2 1 1
10 25162 1 1 107 HIS HB3 H -11.195 -5.629 11.034 1.00 . A A . 107 HIS HB3 1 1
10 25163 1 1 107 HIS HD1 H -13.817 -8.130 11.666 1.00 . A A . 107 HIS HD1 1 1
10 25164 1 1 107 HIS HD2 H -12.690 -5.601 8.568 1.00 . A A . 107 HIS HD2 1 1
10 25165 1 1 107 HIS HE1 H -15.794 -8.047 10.113 1.00 . A A . 107 HIS HE1 1 1
10 25166 1 1 107 HIS HE2 H -15.089 -6.511 8.244 1.00 . A A . 107 HIS HE2 1 1
10 25167 1 1 107 HIS N N -9.395 -7.885 11.506 1.00 . A A . 107 HIS N 1 1
10 25168 1 1 107 HIS ND1 N -13.830 -7.602 10.841 1.00 . A A . 107 HIS ND1 1 1
10 25169 1 1 107 HIS NE2 N -14.516 -6.736 9.006 1.00 . A A . 107 HIS NE2 1 1
10 25170 1 1 107 HIS O O -10.146 -6.686 8.275 1.00 . A A . 107 HIS O 1 1
10 25171 1 1 108 VAL C C -7.072 -6.564 7.892 1.00 . A A . 108 VAL C 1 1
10 25172 1 1 108 VAL CA C -7.656 -5.517 8.795 1.00 . A A . 108 VAL CA 1 1
10 25173 1 1 108 VAL CB C -6.545 -4.721 9.501 1.00 . A A . 108 VAL CB 1 1
10 25174 1 1 108 VAL CG1 C -5.436 -4.318 8.548 1.00 . A A . 108 VAL CG1 1 1
10 25175 1 1 108 VAL CG2 C -7.152 -3.531 10.193 1.00 . A A . 108 VAL CG2 1 1
10 25176 1 1 108 VAL H H -8.166 -6.308 10.731 1.00 . A A . 108 VAL H 1 1
10 25177 1 1 108 VAL HA H -8.273 -4.860 8.218 1.00 . A A . 108 VAL HA 1 1
10 25178 1 1 108 VAL HB H -6.113 -5.359 10.255 1.00 . A A . 108 VAL HB 1 1
10 25179 1 1 108 VAL HG11 H -4.829 -5.194 8.341 1.00 . A A . 108 VAL HG11 1 1
10 25180 1 1 108 VAL HG12 H -4.826 -3.551 9.001 1.00 . A A . 108 VAL HG12 1 1
10 25181 1 1 108 VAL HG13 H -5.863 -3.950 7.627 1.00 . A A . 108 VAL HG13 1 1
10 25182 1 1 108 VAL HG21 H -6.392 -3.007 10.747 1.00 . A A . 108 VAL HG21 1 1
10 25183 1 1 108 VAL HG22 H -7.924 -3.894 10.875 1.00 . A A . 108 VAL HG22 1 1
10 25184 1 1 108 VAL HG23 H -7.597 -2.880 9.461 1.00 . A A . 108 VAL HG23 1 1
10 25185 1 1 108 VAL N N -8.489 -6.216 9.764 1.00 . A A . 108 VAL N 1 1
10 25186 1 1 108 VAL O O -7.105 -6.467 6.662 1.00 . A A . 108 VAL O 1 1
10 25187 1 1 109 MET C C -6.982 -9.416 7.040 1.00 . A A . 109 MET C 1 1
10 25188 1 1 109 MET CA C -5.962 -8.719 7.901 1.00 . A A . 109 MET CA 1 1
10 25189 1 1 109 MET CB C -5.371 -9.714 8.884 1.00 . A A . 109 MET CB 1 1
10 25190 1 1 109 MET CE C -1.364 -10.217 9.732 1.00 . A A . 109 MET CE 1 1
10 25191 1 1 109 MET CG C -3.932 -9.420 9.140 1.00 . A A . 109 MET CG 1 1
10 25192 1 1 109 MET H H -6.412 -7.425 9.536 1.00 . A A . 109 MET H 1 1
10 25193 1 1 109 MET HA H -5.191 -8.370 7.259 1.00 . A A . 109 MET HA 1 1
10 25194 1 1 109 MET HB2 H -5.913 -9.677 9.821 1.00 . A A . 109 MET HB2 1 1
10 25195 1 1 109 MET HB3 H -5.447 -10.708 8.463 1.00 . A A . 109 MET HB3 1 1
10 25196 1 1 109 MET HE1 H -1.188 -9.926 8.707 1.00 . A A . 109 MET HE1 1 1
10 25197 1 1 109 MET HE2 H -0.689 -11.016 9.998 1.00 . A A . 109 MET HE2 1 1
10 25198 1 1 109 MET HE3 H -1.198 -9.370 10.380 1.00 . A A . 109 MET HE3 1 1
10 25199 1 1 109 MET HG2 H -3.472 -9.210 8.181 1.00 . A A . 109 MET HG2 1 1
10 25200 1 1 109 MET HG3 H -3.879 -8.553 9.787 1.00 . A A . 109 MET HG3 1 1
10 25201 1 1 109 MET N N -6.515 -7.548 8.561 1.00 . A A . 109 MET N 1 1
10 25202 1 1 109 MET O O -6.673 -9.801 5.922 1.00 . A A . 109 MET O 1 1
10 25203 1 1 109 MET SD S -3.053 -10.782 9.909 1.00 . A A . 109 MET SD 1 1
10 25204 1 1 110 THR C C -9.646 -9.357 5.550 1.00 . A A . 110 THR C 1 1
10 25205 1 1 110 THR CA C -9.248 -10.215 6.755 1.00 . A A . 110 THR CA 1 1
10 25206 1 1 110 THR CB C -10.494 -10.604 7.589 1.00 . A A . 110 THR CB 1 1
10 25207 1 1 110 THR CG2 C -11.098 -11.912 7.090 1.00 . A A . 110 THR CG2 1 1
10 25208 1 1 110 THR H H -8.423 -9.167 8.425 1.00 . A A . 110 THR H 1 1
10 25209 1 1 110 THR HA H -8.790 -11.118 6.375 1.00 . A A . 110 THR HA 1 1
10 25210 1 1 110 THR HB H -11.230 -9.829 7.488 1.00 . A A . 110 THR HB 1 1
10 25211 1 1 110 THR HG1 H -9.576 -11.510 9.081 1.00 . A A . 110 THR HG1 1 1
10 25212 1 1 110 THR HG21 H -11.389 -11.803 6.056 1.00 . A A . 110 THR HG21 1 1
10 25213 1 1 110 THR HG22 H -11.965 -12.157 7.685 1.00 . A A . 110 THR HG22 1 1
10 25214 1 1 110 THR HG23 H -10.367 -12.702 7.178 1.00 . A A . 110 THR HG23 1 1
10 25215 1 1 110 THR N N -8.212 -9.544 7.536 1.00 . A A . 110 THR N 1 1
10 25216 1 1 110 THR O O -10.232 -9.860 4.586 1.00 . A A . 110 THR O 1 1
10 25217 1 1 110 THR OG1 O -10.151 -10.749 8.972 1.00 . A A . 110 THR OG1 1 1
10 25218 1 1 111 ASN C C -8.481 -7.293 3.480 1.00 . A A . 111 ASN C 1 1
10 25219 1 1 111 ASN CA C -9.558 -7.124 4.534 1.00 . A A . 111 ASN CA 1 1
10 25220 1 1 111 ASN CB C -9.480 -5.678 4.993 1.00 . A A . 111 ASN CB 1 1
10 25221 1 1 111 ASN CG C -10.670 -4.853 4.544 1.00 . A A . 111 ASN CG 1 1
10 25222 1 1 111 ASN H H -8.919 -7.717 6.448 1.00 . A A . 111 ASN H 1 1
10 25223 1 1 111 ASN HA H -10.522 -7.327 4.119 1.00 . A A . 111 ASN HA 1 1
10 25224 1 1 111 ASN HB2 H -9.413 -5.642 6.071 1.00 . A A . 111 ASN HB2 1 1
10 25225 1 1 111 ASN HB3 H -8.572 -5.252 4.552 1.00 . A A . 111 ASN HB3 1 1
10 25226 1 1 111 ASN HD21 H -9.727 -4.362 2.864 1.00 . A A . 111 ASN HD21 1 1
10 25227 1 1 111 ASN HD22 H -11.314 -3.705 3.054 1.00 . A A . 111 ASN HD22 1 1
10 25228 1 1 111 ASN N N -9.319 -8.055 5.627 1.00 . A A . 111 ASN N 1 1
10 25229 1 1 111 ASN ND2 N -10.559 -4.245 3.369 1.00 . A A . 111 ASN ND2 1 1
10 25230 1 1 111 ASN O O -8.771 -7.345 2.281 1.00 . A A . 111 ASN O 1 1
10 25231 1 1 111 ASN OD1 O -11.677 -4.763 5.246 1.00 . A A . 111 ASN OD1 1 1
10 25232 1 1 112 LEU C C -5.912 -8.971 2.611 1.00 . A A . 112 LEU C 1 1
10 25233 1 1 112 LEU CA C -6.085 -7.522 3.070 1.00 . A A . 112 LEU CA 1 1
10 25234 1 1 112 LEU CB C -4.796 -7.041 3.740 1.00 . A A . 112 LEU CB 1 1
10 25235 1 1 112 LEU CD1 C -4.175 -5.510 5.600 1.00 . A A . 112 LEU CD1 1 1
10 25236 1 1 112 LEU CD2 C -4.064 -4.695 3.242 1.00 . A A . 112 LEU CD2 1 1
10 25237 1 1 112 LEU CG C -4.801 -5.592 4.225 1.00 . A A . 112 LEU CG 1 1
10 25238 1 1 112 LEU H H -7.068 -7.331 4.925 1.00 . A A . 112 LEU H 1 1
10 25239 1 1 112 LEU HA H -6.299 -6.899 2.232 1.00 . A A . 112 LEU HA 1 1
10 25240 1 1 112 LEU HB2 H -4.598 -7.682 4.587 1.00 . A A . 112 LEU HB2 1 1
10 25241 1 1 112 LEU HB3 H -3.987 -7.154 3.033 1.00 . A A . 112 LEU HB3 1 1
10 25242 1 1 112 LEU HD11 H -3.154 -5.858 5.554 1.00 . A A . 112 LEU HD11 1 1
10 25243 1 1 112 LEU HD12 H -4.739 -6.132 6.281 1.00 . A A . 112 LEU HD12 1 1
10 25244 1 1 112 LEU HD13 H -4.194 -4.487 5.945 1.00 . A A . 112 LEU HD13 1 1
10 25245 1 1 112 LEU HD21 H -3.036 -5.017 3.162 1.00 . A A . 112 LEU HD21 1 1
10 25246 1 1 112 LEU HD22 H -4.096 -3.674 3.593 1.00 . A A . 112 LEU HD22 1 1
10 25247 1 1 112 LEU HD23 H -4.537 -4.758 2.273 1.00 . A A . 112 LEU HD23 1 1
10 25248 1 1 112 LEU HG H -5.821 -5.244 4.302 1.00 . A A . 112 LEU HG 1 1
10 25249 1 1 112 LEU N N -7.222 -7.380 3.956 1.00 . A A . 112 LEU N 1 1
10 25250 1 1 112 LEU O O -5.387 -9.227 1.523 1.00 . A A . 112 LEU O 1 1
10 25251 1 1 113 GLY C C -5.827 -12.265 4.249 1.00 . A A . 113 GLY C 1 1
10 25252 1 1 113 GLY CA C -6.286 -11.318 3.131 1.00 . A A . 113 GLY CA 1 1
10 25253 1 1 113 GLY H H -6.755 -9.616 4.304 1.00 . A A . 113 GLY H 1 1
10 25254 1 1 113 GLY HA2 H -7.264 -11.638 2.810 1.00 . A A . 113 GLY HA2 1 1
10 25255 1 1 113 GLY HA3 H -5.609 -11.429 2.295 1.00 . A A . 113 GLY HA3 1 1
10 25256 1 1 113 GLY N N -6.362 -9.904 3.459 1.00 . A A . 113 GLY N 1 1
10 25257 1 1 113 GLY O O -5.869 -13.480 4.028 1.00 . A A . 113 GLY O 1 1
10 25258 1 1 114 GLU C C -5.943 -12.935 7.562 1.00 . A A . 114 GLU C 1 1
10 25259 1 1 114 GLU CA C -4.934 -12.687 6.466 1.00 . A A . 114 GLU CA 1 1
10 25260 1 1 114 GLU CB C -3.644 -12.195 7.100 1.00 . A A . 114 GLU CB 1 1
10 25261 1 1 114 GLU CD C -1.144 -12.499 7.226 1.00 . A A . 114 GLU CD 1 1
10 25262 1 1 114 GLU CG C -2.442 -12.941 6.582 1.00 . A A . 114 GLU CG 1 1
10 25263 1 1 114 GLU H H -5.384 -10.818 5.633 1.00 . A A . 114 GLU H 1 1
10 25264 1 1 114 GLU HA H -4.732 -13.614 5.979 1.00 . A A . 114 GLU HA 1 1
10 25265 1 1 114 GLU HB2 H -3.522 -11.144 6.885 1.00 . A A . 114 GLU HB2 1 1
10 25266 1 1 114 GLU HB3 H -3.706 -12.338 8.183 1.00 . A A . 114 GLU HB3 1 1
10 25267 1 1 114 GLU HG2 H -2.588 -13.995 6.778 1.00 . A A . 114 GLU HG2 1 1
10 25268 1 1 114 GLU HG3 H -2.379 -12.776 5.517 1.00 . A A . 114 GLU HG3 1 1
10 25269 1 1 114 GLU N N -5.390 -11.778 5.437 1.00 . A A . 114 GLU N 1 1
10 25270 1 1 114 GLU O O -6.843 -12.132 7.808 1.00 . A A . 114 GLU O 1 1
10 25271 1 1 114 GLU OE1 O -0.538 -11.525 6.731 1.00 . A A . 114 GLU OE1 1 1
10 25272 1 1 114 GLU OE2 O -0.732 -13.125 8.225 1.00 . A A . 114 GLU OE2 1 1
10 25273 1 1 115 LYS C C -5.694 -14.503 10.537 1.00 . A A . 115 LYS C 1 1
10 25274 1 1 115 LYS CA C -6.583 -14.461 9.324 1.00 . A A . 115 LYS CA 1 1
10 25275 1 1 115 LYS CB C -7.298 -15.781 9.148 1.00 . A A . 115 LYS CB 1 1
10 25276 1 1 115 LYS CD C -7.555 -17.016 6.977 1.00 . A A . 115 LYS CD 1 1
10 25277 1 1 115 LYS CE C -8.314 -17.106 5.663 1.00 . A A . 115 LYS CE 1 1
10 25278 1 1 115 LYS CG C -8.066 -15.874 7.839 1.00 . A A . 115 LYS CG 1 1
10 25279 1 1 115 LYS H H -5.130 -14.716 7.859 1.00 . A A . 115 LYS H 1 1
10 25280 1 1 115 LYS HA H -7.306 -13.684 9.457 1.00 . A A . 115 LYS HA 1 1
10 25281 1 1 115 LYS HB2 H -6.575 -16.581 9.188 1.00 . A A . 115 LYS HB2 1 1
10 25282 1 1 115 LYS HB3 H -7.992 -15.884 9.971 1.00 . A A . 115 LYS HB3 1 1
10 25283 1 1 115 LYS HD2 H -6.508 -16.852 6.767 1.00 . A A . 115 LYS HD2 1 1
10 25284 1 1 115 LYS HD3 H -7.675 -17.943 7.518 1.00 . A A . 115 LYS HD3 1 1
10 25285 1 1 115 LYS HE2 H -9.361 -17.256 5.877 1.00 . A A . 115 LYS HE2 1 1
10 25286 1 1 115 LYS HE3 H -8.186 -16.178 5.125 1.00 . A A . 115 LYS HE3 1 1
10 25287 1 1 115 LYS HG2 H -9.115 -16.026 8.046 1.00 . A A . 115 LYS HG2 1 1
10 25288 1 1 115 LYS HG3 H -7.926 -14.940 7.303 1.00 . A A . 115 LYS HG3 1 1
10 25289 1 1 115 LYS HZ1 H -6.817 -18.102 4.599 1.00 . A A . 115 LYS HZ1 1 1
10 25290 1 1 115 LYS HZ2 H -8.360 -18.262 3.924 1.00 . A A . 115 LYS HZ2 1 1
10 25291 1 1 115 LYS HZ3 H -7.952 -19.134 5.315 1.00 . A A . 115 LYS HZ3 1 1
10 25292 1 1 115 LYS N N -5.784 -14.090 8.192 1.00 . A A . 115 LYS N 1 1
10 25293 1 1 115 LYS NZ N -7.826 -18.229 4.816 1.00 . A A . 115 LYS NZ 1 1
10 25294 1 1 115 LYS O O -4.648 -15.160 10.548 1.00 . A A . 115 LYS O 1 1
10 25295 1 1 116 LEU C C -6.352 -13.698 13.992 1.00 . A A . 116 LEU C 1 1
10 25296 1 1 116 LEU CA C -5.407 -13.643 12.790 1.00 . A A . 116 LEU CA 1 1
10 25297 1 1 116 LEU CB C -4.600 -12.326 12.722 1.00 . A A . 116 LEU CB 1 1
10 25298 1 1 116 LEU CD1 C -2.508 -13.378 11.853 1.00 . A A . 116 LEU CD1 1 1
10 25299 1 1 116 LEU CD2 C -2.381 -11.141 12.952 1.00 . A A . 116 LEU CD2 1 1
10 25300 1 1 116 LEU CG C -3.088 -12.488 12.939 1.00 . A A . 116 LEU CG 1 1
10 25301 1 1 116 LEU H H -6.998 -13.374 11.454 1.00 . A A . 116 LEU H 1 1
10 25302 1 1 116 LEU HA H -4.715 -14.469 12.863 1.00 . A A . 116 LEU HA 1 1
10 25303 1 1 116 LEU HB2 H -4.749 -11.889 11.721 1.00 . A A . 116 LEU HB2 1 1
10 25304 1 1 116 LEU HB3 H -4.987 -11.648 13.460 1.00 . A A . 116 LEU HB3 1 1
10 25305 1 1 116 LEU HD11 H -3.322 -13.720 11.215 1.00 . A A . 116 LEU HD11 1 1
10 25306 1 1 116 LEU HD12 H -2.018 -14.227 12.307 1.00 . A A . 116 LEU HD12 1 1
10 25307 1 1 116 LEU HD13 H -1.798 -12.817 11.266 1.00 . A A . 116 LEU HD13 1 1
10 25308 1 1 116 LEU HD21 H -1.575 -11.154 12.233 1.00 . A A . 116 LEU HD21 1 1
10 25309 1 1 116 LEU HD22 H -1.977 -10.953 13.935 1.00 . A A . 116 LEU HD22 1 1
10 25310 1 1 116 LEU HD23 H -3.081 -10.361 12.689 1.00 . A A . 116 LEU HD23 1 1
10 25311 1 1 116 LEU HG H -2.915 -12.963 13.888 1.00 . A A . 116 LEU HG 1 1
10 25312 1 1 116 LEU N N -6.137 -13.793 11.546 1.00 . A A . 116 LEU N 1 1
10 25313 1 1 116 LEU O O -7.249 -12.866 14.135 1.00 . A A . 116 LEU O 1 1
10 25314 1 1 117 THR C C -6.528 -14.079 17.227 1.00 . A A . 117 THR C 1 1
10 25315 1 1 117 THR CA C -6.926 -14.941 16.043 1.00 . A A . 117 THR CA 1 1
10 25316 1 1 117 THR CB C -6.942 -16.444 16.452 1.00 . A A . 117 THR CB 1 1
10 25317 1 1 117 THR CG2 C -5.897 -16.767 17.516 1.00 . A A . 117 THR CG2 1 1
10 25318 1 1 117 THR H H -5.334 -15.259 14.711 1.00 . A A . 117 THR H 1 1
10 25319 1 1 117 THR HA H -7.922 -14.677 15.786 1.00 . A A . 117 THR HA 1 1
10 25320 1 1 117 THR HB H -6.744 -17.032 15.585 1.00 . A A . 117 THR HB 1 1
10 25321 1 1 117 THR HG1 H -8.345 -17.744 16.933 1.00 . A A . 117 THR HG1 1 1
10 25322 1 1 117 THR HG21 H -4.960 -17.022 17.046 1.00 . A A . 117 THR HG21 1 1
10 25323 1 1 117 THR HG22 H -6.241 -17.593 18.119 1.00 . A A . 117 THR HG22 1 1
10 25324 1 1 117 THR HG23 H -5.764 -15.882 18.145 1.00 . A A . 117 THR HG23 1 1
10 25325 1 1 117 THR N N -6.112 -14.691 14.860 1.00 . A A . 117 THR N 1 1
10 25326 1 1 117 THR O O -5.632 -13.244 17.144 1.00 . A A . 117 THR O 1 1
10 25327 1 1 117 THR OG1 O -8.237 -16.790 16.955 1.00 . A A . 117 THR OG1 1 1
10 25328 1 1 118 ASP C C -5.609 -13.729 20.158 1.00 . A A . 118 ASP C 1 1
10 25329 1 1 118 ASP CA C -7.025 -13.618 19.578 1.00 . A A . 118 ASP CA 1 1
10 25330 1 1 118 ASP CB C -8.089 -14.075 20.588 1.00 . A A . 118 ASP CB 1 1
10 25331 1 1 118 ASP CG C -8.135 -13.231 21.855 1.00 . A A . 118 ASP CG 1 1
10 25332 1 1 118 ASP H H -7.848 -15.089 18.304 1.00 . A A . 118 ASP H 1 1
10 25333 1 1 118 ASP HA H -7.187 -12.610 19.350 1.00 . A A . 118 ASP HA 1 1
10 25334 1 1 118 ASP HB2 H -9.059 -14.022 20.117 1.00 . A A . 118 ASP HB2 1 1
10 25335 1 1 118 ASP HB3 H -7.889 -15.098 20.860 1.00 . A A . 118 ASP HB3 1 1
10 25336 1 1 118 ASP N N -7.208 -14.342 18.333 1.00 . A A . 118 ASP N 1 1
10 25337 1 1 118 ASP O O -5.021 -12.716 20.538 1.00 . A A . 118 ASP O 1 1
10 25338 1 1 118 ASP OD1 O -8.883 -12.231 21.876 1.00 . A A . 118 ASP OD1 1 1
10 25339 1 1 118 ASP OD2 O -7.424 -13.574 22.823 1.00 . A A . 118 ASP OD2 1 1
10 25340 1 1 119 GLU C C -2.604 -14.960 19.771 1.00 . A A . 119 GLU C 1 1
10 25341 1 1 119 GLU CA C -3.745 -15.179 20.769 1.00 . A A . 119 GLU CA 1 1
10 25342 1 1 119 GLU CB C -3.655 -16.569 21.429 1.00 . A A . 119 GLU CB 1 1
10 25343 1 1 119 GLU CD C -2.958 -18.262 19.669 1.00 . A A . 119 GLU CD 1 1
10 25344 1 1 119 GLU CG C -4.083 -17.737 20.543 1.00 . A A . 119 GLU CG 1 1
10 25345 1 1 119 GLU H H -5.605 -15.689 19.917 1.00 . A A . 119 GLU H 1 1
10 25346 1 1 119 GLU HA H -3.627 -14.446 21.526 1.00 . A A . 119 GLU HA 1 1
10 25347 1 1 119 GLU HB2 H -2.636 -16.740 21.737 1.00 . A A . 119 GLU HB2 1 1
10 25348 1 1 119 GLU HB3 H -4.288 -16.566 22.304 1.00 . A A . 119 GLU HB3 1 1
10 25349 1 1 119 GLU HG2 H -4.435 -18.540 21.170 1.00 . A A . 119 GLU HG2 1 1
10 25350 1 1 119 GLU HG3 H -4.884 -17.399 19.908 1.00 . A A . 119 GLU HG3 1 1
10 25351 1 1 119 GLU N N -5.080 -14.942 20.217 1.00 . A A . 119 GLU N 1 1
10 25352 1 1 119 GLU O O -1.460 -14.744 20.181 1.00 . A A . 119 GLU O 1 1
10 25353 1 1 119 GLU OE1 O -2.188 -19.122 20.146 1.00 . A A . 119 GLU OE1 1 1
10 25354 1 1 119 GLU OE2 O -2.847 -17.811 18.510 1.00 . A A . 119 GLU OE2 1 1
10 25355 1 1 120 GLU C C -1.800 -13.320 17.075 1.00 . A A . 120 GLU C 1 1
10 25356 1 1 120 GLU CA C -1.896 -14.807 17.440 1.00 . A A . 120 GLU CA 1 1
10 25357 1 1 120 GLU CB C -2.159 -15.700 16.207 1.00 . A A . 120 GLU CB 1 1
10 25358 1 1 120 GLU CD C -3.784 -16.584 14.490 1.00 . A A . 120 GLU CD 1 1
10 25359 1 1 120 GLU CG C -3.466 -15.453 15.451 1.00 . A A . 120 GLU CG 1 1
10 25360 1 1 120 GLU H H -3.829 -15.227 18.220 1.00 . A A . 120 GLU H 1 1
10 25361 1 1 120 GLU HA H -0.946 -15.092 17.870 1.00 . A A . 120 GLU HA 1 1
10 25362 1 1 120 GLU HB2 H -1.349 -15.561 15.507 1.00 . A A . 120 GLU HB2 1 1
10 25363 1 1 120 GLU HB3 H -2.158 -16.730 16.533 1.00 . A A . 120 GLU HB3 1 1
10 25364 1 1 120 GLU HG2 H -4.290 -15.349 16.153 1.00 . A A . 120 GLU HG2 1 1
10 25365 1 1 120 GLU HG3 H -3.375 -14.544 14.886 1.00 . A A . 120 GLU HG3 1 1
10 25366 1 1 120 GLU N N -2.909 -15.028 18.479 1.00 . A A . 120 GLU N 1 1
10 25367 1 1 120 GLU O O -0.769 -12.854 16.586 1.00 . A A . 120 GLU O 1 1
10 25368 1 1 120 GLU OE1 O -4.437 -17.560 14.916 1.00 . A A . 120 GLU OE1 1 1
10 25369 1 1 120 GLU OE2 O -3.380 -16.493 13.311 1.00 . A A . 120 GLU OE2 1 1
10 25370 1 1 121 VAL C C -2.541 -10.352 18.239 1.00 . A A . 121 VAL C 1 1
10 25371 1 1 121 VAL CA C -2.995 -11.163 17.052 1.00 . A A . 121 VAL CA 1 1
10 25372 1 1 121 VAL CB C -4.448 -10.793 16.685 1.00 . A A . 121 VAL CB 1 1
10 25373 1 1 121 VAL CG1 C -5.243 -10.185 17.824 1.00 . A A . 121 VAL CG1 1 1
10 25374 1 1 121 VAL CG2 C -4.510 -9.903 15.457 1.00 . A A . 121 VAL CG2 1 1
10 25375 1 1 121 VAL H H -3.689 -13.062 17.667 1.00 . A A . 121 VAL H 1 1
10 25376 1 1 121 VAL HA H -2.360 -10.935 16.226 1.00 . A A . 121 VAL HA 1 1
10 25377 1 1 121 VAL HB H -4.925 -11.710 16.466 1.00 . A A . 121 VAL HB 1 1
10 25378 1 1 121 VAL HG11 H -4.860 -9.198 18.049 1.00 . A A . 121 VAL HG11 1 1
10 25379 1 1 121 VAL HG12 H -5.160 -10.818 18.694 1.00 . A A . 121 VAL HG12 1 1
10 25380 1 1 121 VAL HG13 H -6.279 -10.115 17.526 1.00 . A A . 121 VAL HG13 1 1
10 25381 1 1 121 VAL HG21 H -3.866 -10.296 14.695 1.00 . A A . 121 VAL HG21 1 1
10 25382 1 1 121 VAL HG22 H -4.189 -8.906 15.719 1.00 . A A . 121 VAL HG22 1 1
10 25383 1 1 121 VAL HG23 H -5.524 -9.868 15.088 1.00 . A A . 121 VAL HG23 1 1
10 25384 1 1 121 VAL N N -2.902 -12.602 17.307 1.00 . A A . 121 VAL N 1 1
10 25385 1 1 121 VAL O O -2.097 -9.209 18.095 1.00 . A A . 121 VAL O 1 1
10 25386 1 1 122 ASP C C -0.804 -10.108 20.864 1.00 . A A . 122 ASP C 1 1
10 25387 1 1 122 ASP CA C -2.322 -10.293 20.663 1.00 . A A . 122 ASP CA 1 1
10 25388 1 1 122 ASP CB C -3.010 -10.977 21.864 1.00 . A A . 122 ASP CB 1 1
10 25389 1 1 122 ASP CG C -2.507 -12.385 22.193 1.00 . A A . 122 ASP CG 1 1
10 25390 1 1 122 ASP H H -3.032 -11.879 19.419 1.00 . A A . 122 ASP H 1 1
10 25391 1 1 122 ASP HA H -2.734 -9.309 20.558 1.00 . A A . 122 ASP HA 1 1
10 25392 1 1 122 ASP HB2 H -2.875 -10.363 22.739 1.00 . A A . 122 ASP HB2 1 1
10 25393 1 1 122 ASP HB3 H -4.069 -11.046 21.645 1.00 . A A . 122 ASP HB3 1 1
10 25394 1 1 122 ASP N N -2.670 -10.962 19.411 1.00 . A A . 122 ASP N 1 1
10 25395 1 1 122 ASP O O -0.307 -9.990 21.992 1.00 . A A . 122 ASP O 1 1
10 25396 1 1 122 ASP OD1 O -1.367 -12.733 21.816 1.00 . A A . 122 ASP OD1 1 1
10 25397 1 1 122 ASP OD2 O -3.262 -13.135 22.847 1.00 . A A . 122 ASP OD2 1 1
10 25398 1 1 123 GLU C C 1.630 -8.658 18.797 1.00 . A A . 123 GLU C 1 1
10 25399 1 1 123 GLU CA C 1.327 -9.847 19.701 1.00 . A A . 123 GLU CA 1 1
10 25400 1 1 123 GLU CB C 2.103 -11.113 19.269 1.00 . A A . 123 GLU CB 1 1
10 25401 1 1 123 GLU CD C 2.473 -12.962 17.577 1.00 . A A . 123 GLU CD 1 1
10 25402 1 1 123 GLU CG C 1.672 -11.726 17.937 1.00 . A A . 123 GLU CG 1 1
10 25403 1 1 123 GLU H H -0.577 -10.184 18.907 1.00 . A A . 123 GLU H 1 1
10 25404 1 1 123 GLU HA H 1.613 -9.582 20.686 1.00 . A A . 123 GLU HA 1 1
10 25405 1 1 123 GLU HB2 H 3.150 -10.863 19.193 1.00 . A A . 123 GLU HB2 1 1
10 25406 1 1 123 GLU HB3 H 1.985 -11.864 20.037 1.00 . A A . 123 GLU HB3 1 1
10 25407 1 1 123 GLU HG2 H 0.629 -12.000 18.002 1.00 . A A . 123 GLU HG2 1 1
10 25408 1 1 123 GLU HG3 H 1.802 -10.990 17.157 1.00 . A A . 123 GLU HG3 1 1
10 25409 1 1 123 GLU N N -0.103 -10.066 19.742 1.00 . A A . 123 GLU N 1 1
10 25410 1 1 123 GLU O O 2.404 -7.778 19.162 1.00 . A A . 123 GLU O 1 1
10 25411 1 1 123 GLU OE1 O 3.521 -12.818 16.913 1.00 . A A . 123 GLU OE1 1 1
10 25412 1 1 123 GLU OE2 O 2.053 -14.074 17.959 1.00 . A A . 123 GLU OE2 1 1
10 25413 1 1 124 MET C C 0.787 -6.167 17.217 1.00 . A A . 124 MET C 1 1
10 25414 1 1 124 MET CA C 1.062 -7.556 16.629 1.00 . A A . 124 MET CA 1 1
10 25415 1 1 124 MET CB C 0.106 -7.859 15.470 1.00 . A A . 124 MET CB 1 1
10 25416 1 1 124 MET CE C 0.738 -9.634 12.601 1.00 . A A . 124 MET CE 1 1
10 25417 1 1 124 MET CG C 0.567 -7.325 14.118 1.00 . A A . 124 MET CG 1 1
10 25418 1 1 124 MET H H 0.305 -9.354 17.485 1.00 . A A . 124 MET H 1 1
10 25419 1 1 124 MET HA H 2.066 -7.555 16.253 1.00 . A A . 124 MET HA 1 1
10 25420 1 1 124 MET HB2 H -0.004 -8.931 15.384 1.00 . A A . 124 MET HB2 1 1
10 25421 1 1 124 MET HB3 H -0.855 -7.429 15.694 1.00 . A A . 124 MET HB3 1 1
10 25422 1 1 124 MET HE1 H 0.550 -10.265 13.457 1.00 . A A . 124 MET HE1 1 1
10 25423 1 1 124 MET HE2 H 1.785 -9.372 12.573 1.00 . A A . 124 MET HE2 1 1
10 25424 1 1 124 MET HE3 H 0.478 -10.163 11.700 1.00 . A A . 124 MET HE3 1 1
10 25425 1 1 124 MET HG2 H 0.359 -6.269 14.069 1.00 . A A . 124 MET HG2 1 1
10 25426 1 1 124 MET HG3 H 1.631 -7.482 14.030 1.00 . A A . 124 MET HG3 1 1
10 25427 1 1 124 MET N N 0.938 -8.625 17.649 1.00 . A A . 124 MET N 1 1
10 25428 1 1 124 MET O O 1.224 -5.156 16.659 1.00 . A A . 124 MET O 1 1
10 25429 1 1 124 MET SD S -0.246 -8.142 12.731 1.00 . A A . 124 MET SD 1 1
10 25430 1 1 125 ILE C C 0.857 -4.521 19.998 1.00 . A A . 125 ILE C 1 1
10 25431 1 1 125 ILE CA C -0.247 -4.892 19.035 1.00 . A A . 125 ILE CA 1 1
10 25432 1 1 125 ILE CB C -1.635 -4.978 19.733 1.00 . A A . 125 ILE CB 1 1
10 25433 1 1 125 ILE CD1 C -3.956 -5.460 18.796 1.00 . A A . 125 ILE CD1 1 1
10 25434 1 1 125 ILE CG1 C -2.703 -4.625 18.709 1.00 . A A . 125 ILE CG1 1 1
10 25435 1 1 125 ILE CG2 C -1.749 -4.065 20.961 1.00 . A A . 125 ILE CG2 1 1
10 25436 1 1 125 ILE H H -0.264 -6.980 18.714 1.00 . A A . 125 ILE H 1 1
10 25437 1 1 125 ILE HA H -0.284 -4.128 18.302 1.00 . A A . 125 ILE HA 1 1
10 25438 1 1 125 ILE HB H -1.788 -5.997 20.055 1.00 . A A . 125 ILE HB 1 1
10 25439 1 1 125 ILE HD11 H -4.744 -4.966 18.248 1.00 . A A . 125 ILE HD11 1 1
10 25440 1 1 125 ILE HD12 H -4.247 -5.565 19.830 1.00 . A A . 125 ILE HD12 1 1
10 25441 1 1 125 ILE HD13 H -3.776 -6.437 18.368 1.00 . A A . 125 ILE HD13 1 1
10 25442 1 1 125 ILE HG12 H -2.990 -3.593 18.850 1.00 . A A . 125 ILE HG12 1 1
10 25443 1 1 125 ILE HG13 H -2.281 -4.756 17.719 1.00 . A A . 125 ILE HG13 1 1
10 25444 1 1 125 ILE HG21 H -2.751 -3.669 21.023 1.00 . A A . 125 ILE HG21 1 1
10 25445 1 1 125 ILE HG22 H -1.045 -3.251 20.872 1.00 . A A . 125 ILE HG22 1 1
10 25446 1 1 125 ILE HG23 H -1.529 -4.631 21.855 1.00 . A A . 125 ILE HG23 1 1
10 25447 1 1 125 ILE N N 0.066 -6.136 18.341 1.00 . A A . 125 ILE N 1 1
10 25448 1 1 125 ILE O O 1.349 -3.401 19.975 1.00 . A A . 125 ILE O 1 1
10 25449 1 1 126 ARG C C 3.621 -4.823 21.190 1.00 . A A . 126 ARG C 1 1
10 25450 1 1 126 ARG CA C 2.317 -5.336 21.799 1.00 . A A . 126 ARG CA 1 1
10 25451 1 1 126 ARG CB C 2.553 -6.665 22.484 1.00 . A A . 126 ARG CB 1 1
10 25452 1 1 126 ARG CD C 2.728 -7.882 24.675 1.00 . A A . 126 ARG CD 1 1
10 25453 1 1 126 ARG CG C 2.284 -6.609 23.974 1.00 . A A . 126 ARG CG 1 1
10 25454 1 1 126 ARG CZ C 2.959 -8.714 27.009 1.00 . A A . 126 ARG CZ 1 1
10 25455 1 1 126 ARG H H 0.823 -6.360 20.690 1.00 . A A . 126 ARG H 1 1
10 25456 1 1 126 ARG HA H 1.976 -4.627 22.524 1.00 . A A . 126 ARG HA 1 1
10 25457 1 1 126 ARG HB2 H 1.896 -7.404 22.040 1.00 . A A . 126 ARG HB2 1 1
10 25458 1 1 126 ARG HB3 H 3.578 -6.961 22.324 1.00 . A A . 126 ARG HB3 1 1
10 25459 1 1 126 ARG HD2 H 2.182 -8.716 24.259 1.00 . A A . 126 ARG HD2 1 1
10 25460 1 1 126 ARG HD3 H 3.785 -8.023 24.503 1.00 . A A . 126 ARG HD3 1 1
10 25461 1 1 126 ARG HE H 1.933 -7.089 26.453 1.00 . A A . 126 ARG HE 1 1
10 25462 1 1 126 ARG HG2 H 2.819 -5.767 24.392 1.00 . A A . 126 ARG HG2 1 1
10 25463 1 1 126 ARG HG3 H 1.224 -6.471 24.127 1.00 . A A . 126 ARG HG3 1 1
10 25464 1 1 126 ARG HH11 H 3.944 -9.867 25.615 1.00 . A A . 126 ARG HH11 1 1
10 25465 1 1 126 ARG HH12 H 4.073 -10.417 27.326 1.00 . A A . 126 ARG HH12 1 1
10 25466 1 1 126 ARG HH21 H 2.086 -7.771 28.611 1.00 . A A . 126 ARG HH21 1 1
10 25467 1 1 126 ARG HH22 H 3.040 -9.251 28.990 1.00 . A A . 126 ARG HH22 1 1
10 25468 1 1 126 ARG N N 1.257 -5.494 20.792 1.00 . A A . 126 ARG N 1 1
10 25469 1 1 126 ARG NE N 2.484 -7.829 26.121 1.00 . A A . 126 ARG NE 1 1
10 25470 1 1 126 ARG NH1 N 3.714 -9.741 26.622 1.00 . A A . 126 ARG NH1 1 1
10 25471 1 1 126 ARG NH2 N 2.675 -8.568 28.296 1.00 . A A . 126 ARG NH2 1 1
10 25472 1 1 126 ARG O O 4.396 -4.112 21.837 1.00 . A A . 126 ARG O 1 1
10 25473 1 1 127 GLU C C 4.994 -3.306 18.880 1.00 . A A . 127 GLU C 1 1
10 25474 1 1 127 GLU CA C 4.998 -4.807 19.139 1.00 . A A . 127 GLU CA 1 1
10 25475 1 1 127 GLU CB C 5.024 -5.533 17.782 1.00 . A A . 127 GLU CB 1 1
10 25476 1 1 127 GLU CD C 5.558 -7.882 18.595 1.00 . A A . 127 GLU CD 1 1
10 25477 1 1 127 GLU CG C 4.596 -6.981 17.833 1.00 . A A . 127 GLU CG 1 1
10 25478 1 1 127 GLU H H 3.179 -5.804 19.543 1.00 . A A . 127 GLU H 1 1
10 25479 1 1 127 GLU HA H 5.878 -5.068 19.695 1.00 . A A . 127 GLU HA 1 1
10 25480 1 1 127 GLU HB2 H 4.351 -5.024 17.107 1.00 . A A . 127 GLU HB2 1 1
10 25481 1 1 127 GLU HB3 H 6.024 -5.488 17.381 1.00 . A A . 127 GLU HB3 1 1
10 25482 1 1 127 GLU HG2 H 3.631 -7.012 18.316 1.00 . A A . 127 GLU HG2 1 1
10 25483 1 1 127 GLU HG3 H 4.500 -7.346 16.825 1.00 . A A . 127 GLU HG3 1 1
10 25484 1 1 127 GLU N N 3.830 -5.206 19.937 1.00 . A A . 127 GLU N 1 1
10 25485 1 1 127 GLU O O 6.052 -2.669 18.866 1.00 . A A . 127 GLU O 1 1
10 25486 1 1 127 GLU OE1 O 6.497 -8.415 17.968 1.00 . A A . 127 GLU OE1 1 1
10 25487 1 1 127 GLU OE2 O 5.370 -8.050 19.818 1.00 . A A . 127 GLU OE2 1 1
10 25488 1 1 128 ALA C C 3.277 -0.591 19.699 1.00 . A A . 128 ALA C 1 1
10 25489 1 1 128 ALA CA C 3.645 -1.320 18.418 1.00 . A A . 128 ALA CA 1 1
10 25490 1 1 128 ALA CB C 2.603 -1.076 17.337 1.00 . A A . 128 ALA CB 1 1
10 25491 1 1 128 ALA H H 2.972 -3.329 18.719 1.00 . A A . 128 ALA H 1 1
10 25492 1 1 128 ALA HA H 4.590 -0.950 18.071 1.00 . A A . 128 ALA HA 1 1
10 25493 1 1 128 ALA HB1 H 1.691 -1.594 17.593 1.00 . A A . 128 ALA HB1 1 1
10 25494 1 1 128 ALA HB2 H 2.973 -1.442 16.392 1.00 . A A . 128 ALA HB2 1 1
10 25495 1 1 128 ALA HB3 H 2.406 -0.017 17.260 1.00 . A A . 128 ALA HB3 1 1
10 25496 1 1 128 ALA N N 3.791 -2.753 18.674 1.00 . A A . 128 ALA N 1 1
10 25497 1 1 128 ALA O O 3.722 0.530 19.952 1.00 . A A . 128 ALA O 1 1
10 25498 1 1 129 ASP C C 3.082 -0.502 22.797 1.00 . A A . 129 ASP C 1 1
10 25499 1 1 129 ASP CA C 1.982 -0.807 21.787 1.00 . A A . 129 ASP CA 1 1
10 25500 1 1 129 ASP CB C 1.052 -1.848 22.370 1.00 . A A . 129 ASP CB 1 1
10 25501 1 1 129 ASP CG C -0.374 -1.349 22.490 1.00 . A A . 129 ASP CG 1 1
10 25502 1 1 129 ASP H H 2.211 -2.173 20.210 1.00 . A A . 129 ASP H 1 1
10 25503 1 1 129 ASP HA H 1.419 0.089 21.601 1.00 . A A . 129 ASP HA 1 1
10 25504 1 1 129 ASP HB2 H 1.068 -2.720 21.721 1.00 . A A . 129 ASP HB2 1 1
10 25505 1 1 129 ASP HB3 H 1.410 -2.119 23.351 1.00 . A A . 129 ASP HB3 1 1
10 25506 1 1 129 ASP N N 2.486 -1.285 20.506 1.00 . A A . 129 ASP N 1 1
10 25507 1 1 129 ASP O O 3.954 -1.333 23.071 1.00 . A A . 129 ASP O 1 1
10 25508 1 1 129 ASP OD1 O -1.019 -1.135 21.443 1.00 . A A . 129 ASP OD1 1 1
10 25509 1 1 129 ASP OD2 O -0.844 -1.164 23.632 1.00 . A A . 129 ASP OD2 1 1
10 25510 1 1 130 ILE C C 3.453 0.875 25.747 1.00 . A A . 130 ILE C 1 1
10 25511 1 1 130 ILE CA C 3.959 1.202 24.329 1.00 . A A . 130 ILE CA 1 1
10 25512 1 1 130 ILE CB C 4.225 2.736 24.158 1.00 . A A . 130 ILE CB 1 1
10 25513 1 1 130 ILE CD1 C 4.483 4.365 22.177 1.00 . A A . 130 ILE CD1 1 1
10 25514 1 1 130 ILE CG1 C 4.841 3.012 22.770 1.00 . A A . 130 ILE CG1 1 1
10 25515 1 1 130 ILE CG2 C 5.153 3.271 25.258 1.00 . A A . 130 ILE CG2 1 1
10 25516 1 1 130 ILE H H 2.273 1.286 23.054 1.00 . A A . 130 ILE H 1 1
10 25517 1 1 130 ILE HA H 4.894 0.681 24.173 1.00 . A A . 130 ILE HA 1 1
10 25518 1 1 130 ILE HB H 3.280 3.253 24.231 1.00 . A A . 130 ILE HB 1 1
10 25519 1 1 130 ILE HD11 H 4.916 4.452 21.189 1.00 . A A . 130 ILE HD11 1 1
10 25520 1 1 130 ILE HD12 H 4.871 5.149 22.810 1.00 . A A . 130 ILE HD12 1 1
10 25521 1 1 130 ILE HD13 H 3.409 4.456 22.109 1.00 . A A . 130 ILE HD13 1 1
10 25522 1 1 130 ILE HG12 H 5.917 2.966 22.849 1.00 . A A . 130 ILE HG12 1 1
10 25523 1 1 130 ILE HG13 H 4.507 2.250 22.081 1.00 . A A . 130 ILE HG13 1 1
10 25524 1 1 130 ILE HG21 H 5.316 4.328 25.108 1.00 . A A . 130 ILE HG21 1 1
10 25525 1 1 130 ILE HG22 H 6.099 2.752 25.215 1.00 . A A . 130 ILE HG22 1 1
10 25526 1 1 130 ILE HG23 H 4.697 3.110 26.224 1.00 . A A . 130 ILE HG23 1 1
10 25527 1 1 130 ILE N N 3.012 0.710 23.327 1.00 . A A . 130 ILE N 1 1
10 25528 1 1 130 ILE O O 4.227 0.428 26.598 1.00 . A A . 130 ILE O 1 1
10 25529 1 1 131 ASP C C 0.953 -0.572 27.374 1.00 . A A . 131 ASP C 1 1
10 25530 1 1 131 ASP CA C 1.527 0.848 27.267 1.00 . A A . 131 ASP CA 1 1
10 25531 1 1 131 ASP CB C 0.403 1.839 27.469 1.00 . A A . 131 ASP CB 1 1
10 25532 1 1 131 ASP CG C 0.090 2.108 28.932 1.00 . A A . 131 ASP CG 1 1
10 25533 1 1 131 ASP H H 1.605 1.469 25.277 1.00 . A A . 131 ASP H 1 1
10 25534 1 1 131 ASP HA H 2.250 1.001 28.009 1.00 . A A . 131 ASP HA 1 1
10 25535 1 1 131 ASP HB2 H 0.659 2.773 26.992 1.00 . A A . 131 ASP HB2 1 1
10 25536 1 1 131 ASP HB3 H -0.464 1.426 27.001 1.00 . A A . 131 ASP HB3 1 1
10 25537 1 1 131 ASP N N 2.149 1.103 25.979 1.00 . A A . 131 ASP N 1 1
10 25538 1 1 131 ASP O O 0.822 -1.111 28.477 1.00 . A A . 131 ASP O 1 1
10 25539 1 1 131 ASP OD1 O -0.758 1.387 29.500 1.00 . A A . 131 ASP OD1 1 1
10 25540 1 1 131 ASP OD2 O 0.694 3.038 29.507 1.00 . A A . 131 ASP OD2 1 1
10 25541 1 1 132 GLY C C -1.384 -2.634 26.560 1.00 . A A . 132 GLY C 1 1
10 25542 1 1 132 GLY CA C 0.089 -2.526 26.177 1.00 . A A . 132 GLY CA 1 1
10 25543 1 1 132 GLY H H 0.690 -0.641 25.395 1.00 . A A . 132 GLY H 1 1
10 25544 1 1 132 GLY HA2 H 0.211 -2.911 25.177 1.00 . A A . 132 GLY HA2 1 1
10 25545 1 1 132 GLY HA3 H 0.667 -3.139 26.854 1.00 . A A . 132 GLY HA3 1 1
10 25546 1 1 132 GLY N N 0.617 -1.161 26.221 1.00 . A A . 132 GLY N 1 1
10 25547 1 1 132 GLY O O -1.743 -3.468 27.396 1.00 . A A . 132 GLY O 1 1
10 25548 1 1 133 ASP C C -4.443 -2.797 25.360 1.00 . A A . 133 ASP C 1 1
10 25549 1 1 133 ASP CA C -3.678 -1.794 26.233 1.00 . A A . 133 ASP CA 1 1
10 25550 1 1 133 ASP CB C -4.261 -0.391 26.042 1.00 . A A . 133 ASP CB 1 1
10 25551 1 1 133 ASP CG C -3.800 0.584 27.110 1.00 . A A . 133 ASP CG 1 1
10 25552 1 1 133 ASP H H -1.878 -1.158 25.292 1.00 . A A . 133 ASP H 1 1
10 25553 1 1 133 ASP HA H -3.801 -2.083 27.260 1.00 . A A . 133 ASP HA 1 1
10 25554 1 1 133 ASP HB2 H -3.956 -0.010 25.079 1.00 . A A . 133 ASP HB2 1 1
10 25555 1 1 133 ASP HB3 H -5.339 -0.449 26.076 1.00 . A A . 133 ASP HB3 1 1
10 25556 1 1 133 ASP N N -2.231 -1.794 25.949 1.00 . A A . 133 ASP N 1 1
10 25557 1 1 133 ASP O O -5.564 -3.191 25.693 1.00 . A A . 133 ASP O 1 1
10 25558 1 1 133 ASP OD1 O -2.756 1.238 26.905 1.00 . A A . 133 ASP OD1 1 1
10 25559 1 1 133 ASP OD2 O -4.483 0.693 28.150 1.00 . A A . 133 ASP OD2 1 1
10 25560 1 1 134 GLY C C -5.136 -3.505 22.175 1.00 . A A . 134 GLY C 1 1
10 25561 1 1 134 GLY CA C -4.415 -4.151 23.321 1.00 . A A . 134 GLY CA 1 1
10 25562 1 1 134 GLY H H -2.935 -2.829 24.058 1.00 . A A . 134 GLY H 1 1
10 25563 1 1 134 GLY HA2 H -3.622 -4.708 22.901 1.00 . A A . 134 GLY HA2 1 1
10 25564 1 1 134 GLY HA3 H -5.091 -4.809 23.851 1.00 . A A . 134 GLY HA3 1 1
10 25565 1 1 134 GLY N N -3.821 -3.195 24.252 1.00 . A A . 134 GLY N 1 1
10 25566 1 1 134 GLY O O -5.801 -4.169 21.374 1.00 . A A . 134 GLY O 1 1
10 25567 1 1 135 GLN C C -4.518 -0.309 20.723 1.00 . A A . 135 GLN C 1 1
10 25568 1 1 135 GLN CA C -5.555 -1.358 21.102 1.00 . A A . 135 GLN CA 1 1
10 25569 1 1 135 GLN CB C -6.851 -0.717 21.597 1.00 . A A . 135 GLN CB 1 1
10 25570 1 1 135 GLN CD C -9.084 -1.081 22.727 1.00 . A A . 135 GLN CD 1 1
10 25571 1 1 135 GLN CG C -7.856 -1.726 22.116 1.00 . A A . 135 GLN CG 1 1
10 25572 1 1 135 GLN H H -4.479 -1.794 22.816 1.00 . A A . 135 GLN H 1 1
10 25573 1 1 135 GLN HA H -5.754 -1.973 20.253 1.00 . A A . 135 GLN HA 1 1
10 25574 1 1 135 GLN HB2 H -6.606 -0.043 22.399 1.00 . A A . 135 GLN HB2 1 1
10 25575 1 1 135 GLN HB3 H -7.306 -0.171 20.787 1.00 . A A . 135 GLN HB3 1 1
10 25576 1 1 135 GLN HE21 H -9.998 -1.092 20.962 1.00 . A A . 135 GLN HE21 1 1
10 25577 1 1 135 GLN HE22 H -10.905 -0.426 22.273 1.00 . A A . 135 GLN HE22 1 1
10 25578 1 1 135 GLN HG2 H -8.162 -2.359 21.297 1.00 . A A . 135 GLN HG2 1 1
10 25579 1 1 135 GLN HG3 H -7.359 -2.326 22.868 1.00 . A A . 135 GLN HG3 1 1
10 25580 1 1 135 GLN N N -4.986 -2.203 22.123 1.00 . A A . 135 GLN N 1 1
10 25581 1 1 135 GLN NE2 N -10.098 -0.842 21.904 1.00 . A A . 135 GLN NE2 1 1
10 25582 1 1 135 GLN O O -4.233 0.619 21.489 1.00 . A A . 135 GLN O 1 1
10 25583 1 1 135 GLN OE1 O -9.121 -0.801 23.926 1.00 . A A . 135 GLN OE1 1 1
10 25584 1 1 136 VAL C C -3.363 1.793 18.668 1.00 . A A . 136 VAL C 1 1
10 25585 1 1 136 VAL CA C -2.886 0.374 19.015 1.00 . A A . 136 VAL CA 1 1
10 25586 1 1 136 VAL CB C -2.193 -0.351 17.824 1.00 . A A . 136 VAL CB 1 1
10 25587 1 1 136 VAL CG1 C -1.608 0.583 16.768 1.00 . A A . 136 VAL CG1 1 1
10 25588 1 1 136 VAL CG2 C -1.086 -1.236 18.369 1.00 . A A . 136 VAL CG2 1 1
10 25589 1 1 136 VAL H H -4.257 -1.232 18.977 1.00 . A A . 136 VAL H 1 1
10 25590 1 1 136 VAL HA H -2.152 0.464 19.802 1.00 . A A . 136 VAL HA 1 1
10 25591 1 1 136 VAL HB H -2.931 -0.990 17.348 1.00 . A A . 136 VAL HB 1 1
10 25592 1 1 136 VAL HG11 H -0.744 0.105 16.321 1.00 . A A . 136 VAL HG11 1 1
10 25593 1 1 136 VAL HG12 H -1.309 1.509 17.232 1.00 . A A . 136 VAL HG12 1 1
10 25594 1 1 136 VAL HG13 H -2.351 0.779 16.002 1.00 . A A . 136 VAL HG13 1 1
10 25595 1 1 136 VAL HG21 H -1.499 -1.937 19.075 1.00 . A A . 136 VAL HG21 1 1
10 25596 1 1 136 VAL HG22 H -0.347 -0.620 18.863 1.00 . A A . 136 VAL HG22 1 1
10 25597 1 1 136 VAL HG23 H -0.620 -1.770 17.559 1.00 . A A . 136 VAL HG23 1 1
10 25598 1 1 136 VAL N N -3.949 -0.487 19.533 1.00 . A A . 136 VAL N 1 1
10 25599 1 1 136 VAL O O -4.303 1.986 17.892 1.00 . A A . 136 VAL O 1 1
10 25600 1 1 137 ASN C C -2.190 4.740 17.883 1.00 . A A . 137 ASN C 1 1
10 25601 1 1 137 ASN CA C -2.946 4.199 19.097 1.00 . A A . 137 ASN CA 1 1
10 25602 1 1 137 ASN CB C -2.504 4.992 20.343 1.00 . A A . 137 ASN CB 1 1
10 25603 1 1 137 ASN CG C -3.170 4.530 21.628 1.00 . A A . 137 ASN CG 1 1
10 25604 1 1 137 ASN H H -1.943 2.510 19.879 1.00 . A A . 137 ASN H 1 1
10 25605 1 1 137 ASN HA H -4.007 4.328 18.946 1.00 . A A . 137 ASN HA 1 1
10 25606 1 1 137 ASN HB2 H -1.434 4.894 20.454 1.00 . A A . 137 ASN HB2 1 1
10 25607 1 1 137 ASN HB3 H -2.741 6.039 20.192 1.00 . A A . 137 ASN HB3 1 1
10 25608 1 1 137 ASN HD21 H -1.788 3.122 21.869 1.00 . A A . 137 ASN HD21 1 1
10 25609 1 1 137 ASN HD22 H -3.007 3.195 23.092 1.00 . A A . 137 ASN HD22 1 1
10 25610 1 1 137 ASN N N -2.672 2.768 19.278 1.00 . A A . 137 ASN N 1 1
10 25611 1 1 137 ASN ND2 N -2.597 3.513 22.260 1.00 . A A . 137 ASN ND2 1 1
10 25612 1 1 137 ASN O O -1.727 3.974 17.035 1.00 . A A . 137 ASN O 1 1
10 25613 1 1 137 ASN OD1 O -4.185 5.083 22.047 1.00 . A A . 137 ASN OD1 1 1
10 25614 1 1 138 TYR C C 0.146 6.576 16.908 1.00 . A A . 138 TYR C 1 1
10 25615 1 1 138 TYR CA C -1.369 6.767 16.763 1.00 . A A . 138 TYR CA 1 1
10 25616 1 1 138 TYR CB C -1.706 8.262 16.836 1.00 . A A . 138 TYR CB 1 1
10 25617 1 1 138 TYR CD1 C -4.145 8.480 17.465 1.00 . A A . 138 TYR CD1 1 1
10 25618 1 1 138 TYR CD2 C -3.490 9.118 15.263 1.00 . A A . 138 TYR CD2 1 1
10 25619 1 1 138 TYR CE1 C -5.452 8.827 17.182 1.00 . A A . 138 TYR CE1 1 1
10 25620 1 1 138 TYR CE2 C -4.796 9.464 14.972 1.00 . A A . 138 TYR CE2 1 1
10 25621 1 1 138 TYR CG C -3.143 8.620 16.511 1.00 . A A . 138 TYR CG 1 1
10 25622 1 1 138 TYR CZ C -5.773 9.317 15.935 1.00 . A A . 138 TYR CZ 1 1
10 25623 1 1 138 TYR H H -2.505 6.607 18.506 1.00 . A A . 138 TYR H 1 1
10 25624 1 1 138 TYR HA H -1.694 6.365 15.820 1.00 . A A . 138 TYR HA 1 1
10 25625 1 1 138 TYR HB2 H -1.516 8.598 17.846 1.00 . A A . 138 TYR HB2 1 1
10 25626 1 1 138 TYR HB3 H -1.064 8.802 16.156 1.00 . A A . 138 TYR HB3 1 1
10 25627 1 1 138 TYR HD1 H -3.891 8.093 18.440 1.00 . A A . 138 TYR HD1 1 1
10 25628 1 1 138 TYR HD2 H -2.724 9.232 14.510 1.00 . A A . 138 TYR HD2 1 1
10 25629 1 1 138 TYR HE1 H -6.216 8.711 17.936 1.00 . A A . 138 TYR HE1 1 1
10 25630 1 1 138 TYR HE2 H -5.048 9.849 13.994 1.00 . A A . 138 TYR HE2 1 1
10 25631 1 1 138 TYR HH H -7.308 9.348 14.779 1.00 . A A . 138 TYR HH 1 1
10 25632 1 1 138 TYR N N -2.079 6.072 17.818 1.00 . A A . 138 TYR N 1 1
10 25633 1 1 138 TYR O O 0.797 6.082 15.995 1.00 . A A . 138 TYR O 1 1
10 25634 1 1 138 TYR OH O -7.073 9.668 15.653 1.00 . A A . 138 TYR OH 1 1
10 25635 1 1 139 GLU C C 2.657 5.420 18.383 1.00 . A A . 139 GLU C 1 1
10 25636 1 1 139 GLU CA C 2.120 6.844 18.390 1.00 . A A . 139 GLU CA 1 1
10 25637 1 1 139 GLU CB C 2.450 7.550 19.724 1.00 . A A . 139 GLU CB 1 1
10 25638 1 1 139 GLU CD C 2.009 7.809 22.207 1.00 . A A . 139 GLU CD 1 1
10 25639 1 1 139 GLU CG C 1.638 7.077 20.932 1.00 . A A . 139 GLU CG 1 1
10 25640 1 1 139 GLU H H 0.091 7.292 18.779 1.00 . A A . 139 GLU H 1 1
10 25641 1 1 139 GLU HA H 2.628 7.357 17.606 1.00 . A A . 139 GLU HA 1 1
10 25642 1 1 139 GLU HB2 H 3.495 7.393 19.945 1.00 . A A . 139 GLU HB2 1 1
10 25643 1 1 139 GLU HB3 H 2.278 8.609 19.600 1.00 . A A . 139 GLU HB3 1 1
10 25644 1 1 139 GLU HG2 H 0.590 7.244 20.733 1.00 . A A . 139 GLU HG2 1 1
10 25645 1 1 139 GLU HG3 H 1.812 6.021 21.075 1.00 . A A . 139 GLU HG3 1 1
10 25646 1 1 139 GLU N N 0.682 6.939 18.090 1.00 . A A . 139 GLU N 1 1
10 25647 1 1 139 GLU O O 3.866 5.224 18.238 1.00 . A A . 139 GLU O 1 1
10 25648 1 1 139 GLU OE1 O 1.392 8.856 22.492 1.00 . A A . 139 GLU OE1 1 1
10 25649 1 1 139 GLU OE2 O 2.917 7.333 22.921 1.00 . A A . 139 GLU OE2 1 1
10 25650 1 1 140 GLU C C 2.215 2.532 17.094 1.00 . A A . 140 GLU C 1 1
10 25651 1 1 140 GLU CA C 2.199 3.035 18.515 1.00 . A A . 140 GLU CA 1 1
10 25652 1 1 140 GLU CB C 1.307 2.149 19.396 1.00 . A A . 140 GLU CB 1 1
10 25653 1 1 140 GLU CD C 0.016 1.916 21.567 1.00 . A A . 140 GLU CD 1 1
10 25654 1 1 140 GLU CG C 0.849 2.820 20.677 1.00 . A A . 140 GLU CG 1 1
10 25655 1 1 140 GLU H H 0.825 4.655 18.682 1.00 . A A . 140 GLU H 1 1
10 25656 1 1 140 GLU HA H 3.202 3.019 18.863 1.00 . A A . 140 GLU HA 1 1
10 25657 1 1 140 GLU HB2 H 0.430 1.873 18.831 1.00 . A A . 140 GLU HB2 1 1
10 25658 1 1 140 GLU HB3 H 1.853 1.255 19.657 1.00 . A A . 140 GLU HB3 1 1
10 25659 1 1 140 GLU HG2 H 1.718 3.143 21.230 1.00 . A A . 140 GLU HG2 1 1
10 25660 1 1 140 GLU HG3 H 0.259 3.679 20.401 1.00 . A A . 140 GLU HG3 1 1
10 25661 1 1 140 GLU N N 1.774 4.436 18.538 1.00 . A A . 140 GLU N 1 1
10 25662 1 1 140 GLU O O 3.143 1.839 16.667 1.00 . A A . 140 GLU O 1 1
10 25663 1 1 140 GLU OE1 O -1.079 1.497 21.137 1.00 . A A . 140 GLU OE1 1 1
10 25664 1 1 140 GLU OE2 O 0.460 1.627 22.698 1.00 . A A . 140 GLU OE2 1 1
10 25665 1 1 141 PHE C C 2.079 3.407 14.173 1.00 . A A . 141 PHE C 1 1
10 25666 1 1 141 PHE CA C 1.033 2.611 14.966 1.00 . A A . 141 PHE CA 1 1
10 25667 1 1 141 PHE CB C -0.369 3.013 14.539 1.00 . A A . 141 PHE CB 1 1
10 25668 1 1 141 PHE CD1 C -0.385 3.445 12.080 1.00 . A A . 141 PHE CD1 1 1
10 25669 1 1 141 PHE CD2 C -1.469 1.491 12.903 1.00 . A A . 141 PHE CD2 1 1
10 25670 1 1 141 PHE CE1 C -0.732 3.107 10.799 1.00 . A A . 141 PHE CE1 1 1
10 25671 1 1 141 PHE CE2 C -1.820 1.148 11.623 1.00 . A A . 141 PHE CE2 1 1
10 25672 1 1 141 PHE CG C -0.748 2.640 13.145 1.00 . A A . 141 PHE CG 1 1
10 25673 1 1 141 PHE CZ C -1.450 1.956 10.569 1.00 . A A . 141 PHE CZ 1 1
10 25674 1 1 141 PHE H H 0.456 3.408 16.824 1.00 . A A . 141 PHE H 1 1
10 25675 1 1 141 PHE HA H 1.181 1.561 14.816 1.00 . A A . 141 PHE HA 1 1
10 25676 1 1 141 PHE HB2 H -1.084 2.560 15.202 1.00 . A A . 141 PHE HB2 1 1
10 25677 1 1 141 PHE HB3 H -0.435 4.073 14.626 1.00 . A A . 141 PHE HB3 1 1
10 25678 1 1 141 PHE HD1 H 0.180 4.346 12.265 1.00 . A A . 141 PHE HD1 1 1
10 25679 1 1 141 PHE HD2 H -1.757 0.860 13.731 1.00 . A A . 141 PHE HD2 1 1
10 25680 1 1 141 PHE HE1 H -0.444 3.741 9.980 1.00 . A A . 141 PHE HE1 1 1
10 25681 1 1 141 PHE HE2 H -2.383 0.250 11.443 1.00 . A A . 141 PHE HE2 1 1
10 25682 1 1 141 PHE HZ H -1.725 1.689 9.567 1.00 . A A . 141 PHE HZ 1 1
10 25683 1 1 141 PHE N N 1.176 2.911 16.375 1.00 . A A . 141 PHE N 1 1
10 25684 1 1 141 PHE O O 2.437 3.053 13.048 1.00 . A A . 141 PHE O 1 1
10 25685 1 1 142 VAL C C 4.926 4.932 14.411 1.00 . A A . 142 VAL C 1 1
10 25686 1 1 142 VAL CA C 3.514 5.400 14.157 1.00 . A A . 142 VAL CA 1 1
10 25687 1 1 142 VAL CB C 3.318 6.900 14.550 1.00 . A A . 142 VAL CB 1 1
10 25688 1 1 142 VAL CG1 C 4.545 7.759 14.232 1.00 . A A . 142 VAL CG1 1 1
10 25689 1 1 142 VAL CG2 C 2.102 7.477 13.836 1.00 . A A . 142 VAL CG2 1 1
10 25690 1 1 142 VAL H H 2.230 4.669 15.721 1.00 . A A . 142 VAL H 1 1
10 25691 1 1 142 VAL HA H 3.366 5.315 13.114 1.00 . A A . 142 VAL HA 1 1
10 25692 1 1 142 VAL HB H 3.138 6.950 15.609 1.00 . A A . 142 VAL HB 1 1
10 25693 1 1 142 VAL HG11 H 5.398 7.382 14.776 1.00 . A A . 142 VAL HG11 1 1
10 25694 1 1 142 VAL HG12 H 4.355 8.781 14.524 1.00 . A A . 142 VAL HG12 1 1
10 25695 1 1 142 VAL HG13 H 4.747 7.719 13.172 1.00 . A A . 142 VAL HG13 1 1
10 25696 1 1 142 VAL HG21 H 1.976 8.512 14.118 1.00 . A A . 142 VAL HG21 1 1
10 25697 1 1 142 VAL HG22 H 1.221 6.918 14.116 1.00 . A A . 142 VAL HG22 1 1
10 25698 1 1 142 VAL HG23 H 2.246 7.410 12.768 1.00 . A A . 142 VAL HG23 1 1
10 25699 1 1 142 VAL N N 2.527 4.505 14.785 1.00 . A A . 142 VAL N 1 1
10 25700 1 1 142 VAL O O 5.726 4.830 13.475 1.00 . A A . 142 VAL O 1 1
10 25701 1 1 143 GLN C C 6.951 2.913 15.287 1.00 . A A . 143 GLN C 1 1
10 25702 1 1 143 GLN CA C 6.567 4.183 16.046 1.00 . A A . 143 GLN CA 1 1
10 25703 1 1 143 GLN CB C 6.753 3.941 17.549 1.00 . A A . 143 GLN CB 1 1
10 25704 1 1 143 GLN CD C 6.451 1.590 18.450 1.00 . A A . 143 GLN CD 1 1
10 25705 1 1 143 GLN CG C 5.794 2.931 18.184 1.00 . A A . 143 GLN CG 1 1
10 25706 1 1 143 GLN H H 4.549 4.834 16.355 1.00 . A A . 143 GLN H 1 1
10 25707 1 1 143 GLN HA H 7.248 4.959 15.749 1.00 . A A . 143 GLN HA 1 1
10 25708 1 1 143 GLN HB2 H 7.764 3.567 17.682 1.00 . A A . 143 GLN HB2 1 1
10 25709 1 1 143 GLN HB3 H 6.657 4.884 18.070 1.00 . A A . 143 GLN HB3 1 1
10 25710 1 1 143 GLN HE21 H 5.897 0.931 16.658 1.00 . A A . 143 GLN HE21 1 1
10 25711 1 1 143 GLN HE22 H 6.786 -0.189 17.627 1.00 . A A . 143 GLN HE22 1 1
10 25712 1 1 143 GLN HG2 H 5.434 3.329 19.121 1.00 . A A . 143 GLN HG2 1 1
10 25713 1 1 143 GLN HG3 H 4.961 2.779 17.513 1.00 . A A . 143 GLN HG3 1 1
10 25714 1 1 143 GLN N N 5.228 4.664 15.673 1.00 . A A . 143 GLN N 1 1
10 25715 1 1 143 GLN NE2 N 6.370 0.686 17.480 1.00 . A A . 143 GLN NE2 1 1
10 25716 1 1 143 GLN O O 8.116 2.714 14.982 1.00 . A A . 143 GLN O 1 1
10 25717 1 1 143 GLN OE1 O 7.023 1.368 19.517 1.00 . A A . 143 GLN OE1 1 1
10 25718 1 1 144 MET C C 6.673 1.110 12.802 1.00 . A A . 144 MET C 1 1
10 25719 1 1 144 MET CA C 6.217 0.821 14.242 1.00 . A A . 144 MET CA 1 1
10 25720 1 1 144 MET CB C 4.998 -0.129 14.293 1.00 . A A . 144 MET CB 1 1
10 25721 1 1 144 MET CE C 1.578 0.368 12.004 1.00 . A A . 144 MET CE 1 1
10 25722 1 1 144 MET CG C 3.686 0.459 13.789 1.00 . A A . 144 MET CG 1 1
10 25723 1 1 144 MET H H 5.043 2.281 15.247 1.00 . A A . 144 MET H 1 1
10 25724 1 1 144 MET HA H 7.044 0.341 14.746 1.00 . A A . 144 MET HA 1 1
10 25725 1 1 144 MET HB2 H 5.212 -0.999 13.696 1.00 . A A . 144 MET HB2 1 1
10 25726 1 1 144 MET HB3 H 4.854 -0.442 15.317 1.00 . A A . 144 MET HB3 1 1
10 25727 1 1 144 MET HE1 H 1.452 1.440 11.951 1.00 . A A . 144 MET HE1 1 1
10 25728 1 1 144 MET HE2 H 1.081 -0.008 12.886 1.00 . A A . 144 MET HE2 1 1
10 25729 1 1 144 MET HE3 H 1.148 -0.090 11.127 1.00 . A A . 144 MET HE3 1 1
10 25730 1 1 144 MET HG2 H 2.883 0.122 14.427 1.00 . A A . 144 MET HG2 1 1
10 25731 1 1 144 MET HG3 H 3.750 1.537 13.836 1.00 . A A . 144 MET HG3 1 1
10 25732 1 1 144 MET N N 5.960 2.065 14.977 1.00 . A A . 144 MET N 1 1
10 25733 1 1 144 MET O O 7.300 0.262 12.164 1.00 . A A . 144 MET O 1 1
10 25734 1 1 144 MET SD S 3.321 -0.023 12.092 1.00 . A A . 144 MET SD 1 1
10 25735 1 1 145 MET C C 8.184 3.395 11.082 1.00 . A A . 145 MET C 1 1
10 25736 1 1 145 MET CA C 6.794 2.741 10.972 1.00 . A A . 145 MET CA 1 1
10 25737 1 1 145 MET CB C 5.791 3.713 10.328 1.00 . A A . 145 MET CB 1 1
10 25738 1 1 145 MET CE C 2.004 3.141 8.710 1.00 . A A . 145 MET CE 1 1
10 25739 1 1 145 MET CG C 4.427 3.101 10.045 1.00 . A A . 145 MET CG 1 1
10 25740 1 1 145 MET H H 5.794 2.930 12.841 1.00 . A A . 145 MET H 1 1
10 25741 1 1 145 MET HA H 6.877 1.857 10.357 1.00 . A A . 145 MET HA 1 1
10 25742 1 1 145 MET HB2 H 5.653 4.559 10.983 1.00 . A A . 145 MET HB2 1 1
10 25743 1 1 145 MET HB3 H 6.200 4.061 9.386 1.00 . A A . 145 MET HB3 1 1
10 25744 1 1 145 MET HE1 H 1.233 3.702 8.204 1.00 . A A . 145 MET HE1 1 1
10 25745 1 1 145 MET HE2 H 1.585 2.657 9.580 1.00 . A A . 145 MET HE2 1 1
10 25746 1 1 145 MET HE3 H 2.404 2.395 8.040 1.00 . A A . 145 MET HE3 1 1
10 25747 1 1 145 MET HG2 H 4.559 2.233 9.416 1.00 . A A . 145 MET HG2 1 1
10 25748 1 1 145 MET HG3 H 3.980 2.801 10.982 1.00 . A A . 145 MET HG3 1 1
10 25749 1 1 145 MET N N 6.352 2.317 12.304 1.00 . A A . 145 MET N 1 1
10 25750 1 1 145 MET O O 8.798 3.753 10.071 1.00 . A A . 145 MET O 1 1
10 25751 1 1 145 MET SD S 3.314 4.250 9.216 1.00 . A A . 145 MET SD 1 1
10 25752 1 1 146 THR C C 10.875 3.135 13.361 1.00 . A A . 146 THR C 1 1
10 25753 1 1 146 THR CA C 9.966 4.117 12.628 1.00 . A A . 146 THR CA 1 1
10 25754 1 1 146 THR CB C 9.855 5.425 13.444 1.00 . A A . 146 THR CB 1 1
10 25755 1 1 146 THR CG2 C 9.321 6.566 12.587 1.00 . A A . 146 THR CG2 1 1
10 25756 1 1 146 THR H H 8.124 3.228 13.077 1.00 . A A . 146 THR H 1 1
10 25757 1 1 146 THR HA H 10.408 4.343 11.700 1.00 . A A . 146 THR HA 1 1
10 25758 1 1 146 THR HB H 10.841 5.693 13.794 1.00 . A A . 146 THR HB 1 1
10 25759 1 1 146 THR HG1 H 8.466 6.015 14.712 1.00 . A A . 146 THR HG1 1 1
10 25760 1 1 146 THR HG21 H 8.340 6.308 12.214 1.00 . A A . 146 THR HG21 1 1
10 25761 1 1 146 THR HG22 H 9.989 6.735 11.756 1.00 . A A . 146 THR HG22 1 1
10 25762 1 1 146 THR HG23 H 9.254 7.464 13.184 1.00 . A A . 146 THR HG23 1 1
10 25763 1 1 146 THR N N 8.665 3.532 12.336 1.00 . A A . 146 THR N 1 1
10 25764 1 1 146 THR O O 12.035 2.954 12.977 1.00 . A A . 146 THR O 1 1
10 25765 1 1 146 THR OG1 O 9.001 5.230 14.575 1.00 . A A . 146 THR OG1 1 1
10 25766 1 1 147 ALA C C 11.638 0.363 14.382 1.00 . A A . 147 ALA C 1 1
10 25767 1 1 147 ALA CA C 11.077 1.516 15.228 1.00 . A A . 147 ALA CA 1 1
10 25768 1 1 147 ALA CB C 10.172 0.955 16.317 1.00 . A A . 147 ALA CB 1 1
10 25769 1 1 147 ALA H H 9.416 2.745 14.684 1.00 . A A . 147 ALA H 1 1
10 25770 1 1 147 ALA HA H 11.899 2.025 15.709 1.00 . A A . 147 ALA HA 1 1
10 25771 1 1 147 ALA HB1 H 9.696 1.767 16.845 1.00 . A A . 147 ALA HB1 1 1
10 25772 1 1 147 ALA HB2 H 10.761 0.371 17.009 1.00 . A A . 147 ALA HB2 1 1
10 25773 1 1 147 ALA HB3 H 9.416 0.325 15.866 1.00 . A A . 147 ALA HB3 1 1
10 25774 1 1 147 ALA N N 10.340 2.509 14.420 1.00 . A A . 147 ALA N 1 1
10 25775 1 1 147 ALA O O 12.766 -0.083 14.606 1.00 . A A . 147 ALA O 1 1
10 25776 1 1 148 LYS C C 11.588 -2.494 13.234 1.00 . A A . 148 LYS C 1 1
10 25777 1 1 148 LYS CA C 11.201 -1.210 12.481 1.00 . A A . 148 LYS CA 1 1
10 25778 1 1 148 LYS CB C 12.325 -0.790 11.513 1.00 . A A . 148 LYS CB 1 1
10 25779 1 1 148 LYS CD C 13.073 0.748 9.667 1.00 . A A . 148 LYS CD 1 1
10 25780 1 1 148 LYS CE C 12.650 1.807 8.657 1.00 . A A . 148 LYS CE 1 1
10 25781 1 1 148 LYS CG C 11.898 0.266 10.505 1.00 . A A . 148 LYS CG 1 1
10 25782 1 1 148 LYS H H 9.960 0.322 13.280 1.00 . A A . 148 LYS H 1 1
10 25783 1 1 148 LYS HA H 10.320 -1.430 11.895 1.00 . A A . 148 LYS HA 1 1
10 25784 1 1 148 LYS HB2 H 13.150 -0.395 12.087 1.00 . A A . 148 LYS HB2 1 1
10 25785 1 1 148 LYS HB3 H 12.661 -1.661 10.970 1.00 . A A . 148 LYS HB3 1 1
10 25786 1 1 148 LYS HD2 H 13.820 1.170 10.322 1.00 . A A . 148 LYS HD2 1 1
10 25787 1 1 148 LYS HD3 H 13.493 -0.094 9.137 1.00 . A A . 148 LYS HD3 1 1
10 25788 1 1 148 LYS HE2 H 13.446 1.937 7.938 1.00 . A A . 148 LYS HE2 1 1
10 25789 1 1 148 LYS HE3 H 11.761 1.464 8.148 1.00 . A A . 148 LYS HE3 1 1
10 25790 1 1 148 LYS HG2 H 11.152 -0.158 9.850 1.00 . A A . 148 LYS HG2 1 1
10 25791 1 1 148 LYS HG3 H 11.476 1.106 11.038 1.00 . A A . 148 LYS HG3 1 1
10 25792 1 1 148 LYS HZ1 H 13.212 3.469 9.793 1.00 . A A . 148 LYS HZ1 1 1
10 25793 1 1 148 LYS HZ2 H 11.595 3.017 9.995 1.00 . A A . 148 LYS HZ2 1 1
10 25794 1 1 148 LYS HZ3 H 12.079 3.816 8.585 1.00 . A A . 148 LYS HZ3 1 1
10 25795 1 1 148 LYS N N 10.834 -0.103 13.399 1.00 . A A . 148 LYS N 1 1
10 25796 1 1 148 LYS NZ N 12.364 3.120 9.303 1.00 . A A . 148 LYS NZ 1 1
10 25797 1 1 148 LYS O O 12.693 -2.539 13.820 1.00 . A A . 148 LYS O 1 1
10 25798 1 1 148 LYS OXT O 10.777 -3.443 13.229 1.00 . A A . 148 LYS OXT 1 1
10 25799 2 2 1 THR C C 3.754 -15.943 8.142 1.00 . B B . 149 THR C 1 1
10 25800 2 2 1 THR CA C 2.586 -16.821 8.578 1.00 . B B . 149 THR CA 1 1
10 25801 2 2 1 THR CB C 2.298 -16.561 10.073 1.00 . B B . 149 THR CB 1 1
10 25802 2 2 1 THR CG2 C 0.915 -17.069 10.462 1.00 . B B . 149 THR CG2 1 1
10 25803 2 2 1 THR H1 H 3.716 -18.556 8.840 1.00 . B B . 149 THR H1 1 1
10 25804 2 2 1 THR H2 H 3.032 -18.410 7.300 1.00 . B B . 149 THR H2 1 1
10 25805 2 2 1 THR H3 H 2.063 -18.841 8.618 1.00 . B B . 149 THR H3 1 1
10 25806 2 2 1 THR HA H 1.710 -16.539 8.010 1.00 . B B . 149 THR HA 1 1
10 25807 2 2 1 THR HB H 2.333 -15.495 10.247 1.00 . B B . 149 THR HB 1 1
10 25808 2 2 1 THR HG1 H 2.966 -17.281 11.784 1.00 . B B . 149 THR HG1 1 1
10 25809 2 2 1 THR HG21 H 0.742 -16.875 11.510 1.00 . B B . 149 THR HG21 1 1
10 25810 2 2 1 THR HG22 H 0.857 -18.132 10.278 1.00 . B B . 149 THR HG22 1 1
10 25811 2 2 1 THR HG23 H 0.166 -16.561 9.873 1.00 . B B . 149 THR HG23 1 1
10 25812 2 2 1 THR N N 2.869 -18.257 8.316 1.00 . B B . 149 THR N 1 1
10 25813 2 2 1 THR O O 4.915 -16.267 8.409 1.00 . B B . 149 THR O 1 1
10 25814 2 2 1 THR OG1 O 3.293 -17.196 10.885 1.00 . B B . 149 THR OG1 1 1
10 25815 2 2 2 ARG C C 4.518 -12.649 7.879 1.00 . B B . 150 ARG C 1 1
10 25816 2 2 2 ARG CA C 4.443 -13.889 6.987 1.00 . B B . 150 ARG CA 1 1
10 25817 2 2 2 ARG CB C 4.143 -13.475 5.540 1.00 . B B . 150 ARG CB 1 1
10 25818 2 2 2 ARG CD C 4.095 -14.113 3.099 1.00 . B B . 150 ARG CD 1 1
10 25819 2 2 2 ARG CG C 4.420 -14.569 4.515 1.00 . B B . 150 ARG CG 1 1
10 25820 2 2 2 ARG CZ C 5.094 -12.677 1.327 1.00 . B B . 150 ARG CZ 1 1
10 25821 2 2 2 ARG H H 2.485 -14.643 7.299 1.00 . B B . 150 ARG H 1 1
10 25822 2 2 2 ARG HA H 5.398 -14.391 7.014 1.00 . B B . 150 ARG HA 1 1
10 25823 2 2 2 ARG HB2 H 3.101 -13.200 5.467 1.00 . B B . 150 ARG HB2 1 1
10 25824 2 2 2 ARG HB3 H 4.750 -12.618 5.291 1.00 . B B . 150 ARG HB3 1 1
10 25825 2 2 2 ARG HD2 H 4.062 -14.979 2.455 1.00 . B B . 150 ARG HD2 1 1
10 25826 2 2 2 ARG HD3 H 3.127 -13.633 3.103 1.00 . B B . 150 ARG HD3 1 1
10 25827 2 2 2 ARG HE H 5.800 -12.883 3.187 1.00 . B B . 150 ARG HE 1 1
10 25828 2 2 2 ARG HG2 H 5.464 -14.837 4.564 1.00 . B B . 150 ARG HG2 1 1
10 25829 2 2 2 ARG HG3 H 3.815 -15.432 4.753 1.00 . B B . 150 ARG HG3 1 1
10 25830 2 2 2 ARG HH11 H 3.407 -13.690 0.721 1.00 . B B . 150 ARG HH11 1 1
10 25831 2 2 2 ARG HH12 H 4.178 -12.633 -0.517 1.00 . B B . 150 ARG HH12 1 1
10 25832 2 2 2 ARG HH21 H 6.782 -11.548 1.639 1.00 . B B . 150 ARG HH21 1 1
10 25833 2 2 2 ARG HH22 H 6.054 -11.443 -0.006 1.00 . B B . 150 ARG HH22 1 1
10 25834 2 2 2 ARG N N 3.431 -14.833 7.472 1.00 . B B . 150 ARG N 1 1
10 25835 2 2 2 ARG NE N 5.091 -13.169 2.574 1.00 . B B . 150 ARG NE 1 1
10 25836 2 2 2 ARG NH1 N 4.158 -13.025 0.446 1.00 . B B . 150 ARG NH1 1 1
10 25837 2 2 2 ARG NH2 N 6.045 -11.828 0.960 1.00 . B B . 150 ARG NH2 1 1
10 25838 2 2 2 ARG O O 5.611 -12.152 8.166 1.00 . B B . 150 ARG O 1 1
10 25839 2 2 3 LYS C C 3.107 -11.371 10.636 1.00 . B B . 151 LYS C 1 1
10 25840 2 2 3 LYS CA C 3.265 -10.975 9.171 1.00 . B B . 151 LYS CA 1 1
10 25841 2 2 3 LYS CB C 2.091 -10.085 8.741 1.00 . B B . 151 LYS CB 1 1
10 25842 2 2 3 LYS CD C 2.101 -10.047 6.209 1.00 . B B . 151 LYS CD 1 1
10 25843 2 2 3 LYS CE C 2.354 -9.203 4.970 1.00 . B B . 151 LYS CE 1 1
10 25844 2 2 3 LYS CG C 2.355 -9.254 7.486 1.00 . B B . 151 LYS CG 1 1
10 25845 2 2 3 LYS H H 2.519 -12.605 8.043 1.00 . B B . 151 LYS H 1 1
10 25846 2 2 3 LYS HA H 4.185 -10.420 9.059 1.00 . B B . 151 LYS HA 1 1
10 25847 2 2 3 LYS HB2 H 1.233 -10.713 8.552 1.00 . B B . 151 LYS HB2 1 1
10 25848 2 2 3 LYS HB3 H 1.857 -9.410 9.551 1.00 . B B . 151 LYS HB3 1 1
10 25849 2 2 3 LYS HD2 H 2.760 -10.902 6.190 1.00 . B B . 151 LYS HD2 1 1
10 25850 2 2 3 LYS HD3 H 1.074 -10.381 6.203 1.00 . B B . 151 LYS HD3 1 1
10 25851 2 2 3 LYS HE2 H 1.699 -8.345 4.995 1.00 . B B . 151 LYS HE2 1 1
10 25852 2 2 3 LYS HE3 H 3.382 -8.871 4.980 1.00 . B B . 151 LYS HE3 1 1
10 25853 2 2 3 LYS HG2 H 1.704 -8.393 7.493 1.00 . B B . 151 LYS HG2 1 1
10 25854 2 2 3 LYS HG3 H 3.385 -8.926 7.495 1.00 . B B . 151 LYS HG3 1 1
10 25855 2 2 3 LYS HZ1 H 2.280 -9.363 2.889 1.00 . B B . 151 LYS HZ1 1 1
10 25856 2 2 3 LYS HZ2 H 1.115 -10.292 3.688 1.00 . B B . 151 LYS HZ2 1 1
10 25857 2 2 3 LYS HZ3 H 2.730 -10.795 3.670 1.00 . B B . 151 LYS HZ3 1 1
10 25858 2 2 3 LYS N N 3.349 -12.157 8.311 1.00 . B B . 151 LYS N 1 1
10 25859 2 2 3 LYS NZ N 2.102 -9.967 3.717 1.00 . B B . 151 LYS NZ 1 1
10 25860 2 2 3 LYS O O 2.287 -12.231 10.968 1.00 . B B . 151 LYS O 1 1
10 25861 2 2 4 LYS C C 3.931 -9.704 13.777 1.00 . B B . 152 LYS C 1 1
10 25862 2 2 4 LYS CA C 3.873 -11.001 12.948 1.00 . B B . 152 LYS CA 1 1
10 25863 2 2 4 LYS CB C 5.022 -11.957 13.356 1.00 . B B . 152 LYS CB 1 1
10 25864 2 2 4 LYS CD C 7.476 -12.543 13.324 1.00 . B B . 152 LYS CD 1 1
10 25865 2 2 4 LYS CE C 8.866 -12.143 12.846 1.00 . B B . 152 LYS CE 1 1
10 25866 2 2 4 LYS CG C 6.417 -11.544 12.880 1.00 . B B . 152 LYS CG 1 1
10 25867 2 2 4 LYS H H 4.528 -10.058 11.160 1.00 . B B . 152 LYS H 1 1
10 25868 2 2 4 LYS HA H 2.934 -11.490 13.159 1.00 . B B . 152 LYS HA 1 1
10 25869 2 2 4 LYS HB2 H 5.046 -12.023 14.433 1.00 . B B . 152 LYS HB2 1 1
10 25870 2 2 4 LYS HB3 H 4.808 -12.938 12.955 1.00 . B B . 152 LYS HB3 1 1
10 25871 2 2 4 LYS HD2 H 7.480 -12.592 14.402 1.00 . B B . 152 LYS HD2 1 1
10 25872 2 2 4 LYS HD3 H 7.232 -13.514 12.919 1.00 . B B . 152 LYS HD3 1 1
10 25873 2 2 4 LYS HE2 H 9.530 -12.985 12.969 1.00 . B B . 152 LYS HE2 1 1
10 25874 2 2 4 LYS HE3 H 8.809 -11.881 11.799 1.00 . B B . 152 LYS HE3 1 1
10 25875 2 2 4 LYS HG2 H 6.418 -11.490 11.801 1.00 . B B . 152 LYS HG2 1 1
10 25876 2 2 4 LYS HG3 H 6.654 -10.574 13.291 1.00 . B B . 152 LYS HG3 1 1
10 25877 2 2 4 LYS HZ1 H 10.357 -10.735 13.252 1.00 . B B . 152 LYS HZ1 1 1
10 25878 2 2 4 LYS HZ2 H 9.482 -11.218 14.616 1.00 . B B . 152 LYS HZ2 1 1
10 25879 2 2 4 LYS HZ3 H 8.786 -10.158 13.498 1.00 . B B . 152 LYS HZ3 1 1
10 25880 2 2 4 LYS N N 3.903 -10.731 11.502 1.00 . B B . 152 LYS N 1 1
10 25881 2 2 4 LYS NZ N 9.411 -10.982 13.606 1.00 . B B . 152 LYS NZ 1 1
10 25882 2 2 4 LYS O O 3.781 -9.743 15.003 1.00 . B B . 152 LYS O 1 1
10 25883 2 2 5 THR C C 3.511 -6.172 12.970 1.00 . B B . 153 THR C 1 1
10 25884 2 2 5 THR CA C 4.231 -7.261 13.768 1.00 . B B . 153 THR CA 1 1
10 25885 2 2 5 THR CB C 5.704 -6.833 13.968 1.00 . B B . 153 THR CB 1 1
10 25886 2 2 5 THR CG2 C 6.409 -7.721 14.989 1.00 . B B . 153 THR CG2 1 1
10 25887 2 2 5 THR H H 4.237 -8.606 12.125 1.00 . B B . 153 THR H 1 1
10 25888 2 2 5 THR HA H 3.769 -7.349 14.737 1.00 . B B . 153 THR HA 1 1
10 25889 2 2 5 THR HB H 5.716 -5.815 14.329 1.00 . B B . 153 THR HB 1 1
10 25890 2 2 5 THR HG1 H 6.334 -7.774 12.351 1.00 . B B . 153 THR HG1 1 1
10 25891 2 2 5 THR HG21 H 5.769 -8.554 15.241 1.00 . B B . 153 THR HG21 1 1
10 25892 2 2 5 THR HG22 H 6.625 -7.151 15.880 1.00 . B B . 153 THR HG22 1 1
10 25893 2 2 5 THR HG23 H 7.331 -8.092 14.567 1.00 . B B . 153 THR HG23 1 1
10 25894 2 2 5 THR N N 4.141 -8.566 13.100 1.00 . B B . 153 THR N 1 1
10 25895 2 2 5 THR O O 3.297 -6.326 11.763 1.00 . B B . 153 THR O 1 1
10 25896 2 2 5 THR OG1 O 6.408 -6.891 12.720 1.00 . B B . 153 THR OG1 1 1
10 25897 2 2 6 PHE C C 3.398 -3.282 11.953 1.00 . B B . 154 PHE C 1 1
10 25898 2 2 6 PHE CA C 2.465 -3.930 12.990 1.00 . B B . 154 PHE CA 1 1
10 25899 2 2 6 PHE CB C 1.974 -2.872 14.004 1.00 . B B . 154 PHE CB 1 1
10 25900 2 2 6 PHE CD1 C -0.264 -2.312 12.980 1.00 . B B . 154 PHE CD1 1 1
10 25901 2 2 6 PHE CD2 C -0.182 -2.904 15.287 1.00 . B B . 154 PHE CD2 1 1
10 25902 2 2 6 PHE CE1 C -1.627 -2.131 13.073 1.00 . B B . 154 PHE CE1 1 1
10 25903 2 2 6 PHE CE2 C -1.547 -2.726 15.380 1.00 . B B . 154 PHE CE2 1 1
10 25904 2 2 6 PHE CG C 0.478 -2.703 14.086 1.00 . B B . 154 PHE CG 1 1
10 25905 2 2 6 PHE CZ C -2.269 -2.339 14.273 1.00 . B B . 154 PHE CZ 1 1
10 25906 2 2 6 PHE H H 3.323 -5.014 14.612 1.00 . B B . 154 PHE H 1 1
10 25907 2 2 6 PHE HA H 1.611 -4.333 12.476 1.00 . B B . 154 PHE HA 1 1
10 25908 2 2 6 PHE HB2 H 2.311 -3.147 14.982 1.00 . B B . 154 PHE HB2 1 1
10 25909 2 2 6 PHE HB3 H 2.386 -1.906 13.741 1.00 . B B . 154 PHE HB3 1 1
10 25910 2 2 6 PHE HD1 H 0.237 -2.152 12.037 1.00 . B B . 154 PHE HD1 1 1
10 25911 2 2 6 PHE HD2 H 0.381 -3.210 16.156 1.00 . B B . 154 PHE HD2 1 1
10 25912 2 2 6 PHE HE1 H -2.190 -1.829 12.204 1.00 . B B . 154 PHE HE1 1 1
10 25913 2 2 6 PHE HE2 H -2.052 -2.891 16.320 1.00 . B B . 154 PHE HE2 1 1
10 25914 2 2 6 PHE HZ H -3.336 -2.198 14.347 1.00 . B B . 154 PHE HZ 1 1
10 25915 2 2 6 PHE N N 3.140 -5.065 13.651 1.00 . B B . 154 PHE N 1 1
10 25916 2 2 6 PHE O O 2.938 -2.688 10.974 1.00 . B B . 154 PHE O 1 1
10 25917 2 2 7 LYS C C 5.655 -3.457 9.881 1.00 . B B . 155 LYS C 1 1
10 25918 2 2 7 LYS CA C 5.768 -2.870 11.301 1.00 . B B . 155 LYS CA 1 1
10 25919 2 2 7 LYS CB C 7.179 -3.193 11.853 1.00 . B B . 155 LYS CB 1 1
10 25920 2 2 7 LYS CD C 7.048 -3.351 14.383 1.00 . B B . 155 LYS CD 1 1
10 25921 2 2 7 LYS CE C 7.491 -2.747 15.709 1.00 . B B . 155 LYS CE 1 1
10 25922 2 2 7 LYS CG C 7.544 -2.537 13.190 1.00 . B B . 155 LYS CG 1 1
10 25923 2 2 7 LYS H H 5.002 -3.883 13.004 1.00 . B B . 155 LYS H 1 1
10 25924 2 2 7 LYS HA H 5.646 -1.799 11.250 1.00 . B B . 155 LYS HA 1 1
10 25925 2 2 7 LYS HB2 H 7.257 -4.262 11.980 1.00 . B B . 155 LYS HB2 1 1
10 25926 2 2 7 LYS HB3 H 7.908 -2.882 11.118 1.00 . B B . 155 LYS HB3 1 1
10 25927 2 2 7 LYS HD2 H 5.970 -3.386 14.360 1.00 . B B . 155 LYS HD2 1 1
10 25928 2 2 7 LYS HD3 H 7.444 -4.353 14.307 1.00 . B B . 155 LYS HD3 1 1
10 25929 2 2 7 LYS HE2 H 7.256 -1.695 15.708 1.00 . B B . 155 LYS HE2 1 1
10 25930 2 2 7 LYS HE3 H 6.949 -3.233 16.508 1.00 . B B . 155 LYS HE3 1 1
10 25931 2 2 7 LYS HG2 H 8.619 -2.453 13.255 1.00 . B B . 155 LYS HG2 1 1
10 25932 2 2 7 LYS HG3 H 7.110 -1.552 13.228 1.00 . B B . 155 LYS HG3 1 1
10 25933 2 2 7 LYS HZ1 H 9.219 -2.493 16.860 1.00 . B B . 155 LYS HZ1 1 1
10 25934 2 2 7 LYS HZ2 H 9.495 -2.447 15.192 1.00 . B B . 155 LYS HZ2 1 1
10 25935 2 2 7 LYS HZ3 H 9.200 -3.925 15.958 1.00 . B B . 155 LYS HZ3 1 1
10 25936 2 2 7 LYS N N 4.722 -3.408 12.195 1.00 . B B . 155 LYS N 1 1
10 25937 2 2 7 LYS NZ N 8.954 -2.915 15.946 1.00 . B B . 155 LYS NZ 1 1
10 25938 2 2 7 LYS O O 5.757 -2.729 8.890 1.00 . B B . 155 LYS O 1 1
10 25939 2 2 8 GLU C C 3.971 -5.326 7.846 1.00 . B B . 156 GLU C 1 1
10 25940 2 2 8 GLU CA C 5.328 -5.520 8.538 1.00 . B B . 156 GLU CA 1 1
10 25941 2 2 8 GLU CB C 5.574 -7.014 8.768 1.00 . B B . 156 GLU CB 1 1
10 25942 2 2 8 GLU CD C 7.241 -8.850 9.257 1.00 . B B . 156 GLU CD 1 1
10 25943 2 2 8 GLU CG C 7.031 -7.366 9.034 1.00 . B B . 156 GLU CG 1 1
10 25944 2 2 8 GLU H H 5.360 -5.287 10.647 1.00 . B B . 156 GLU H 1 1
10 25945 2 2 8 GLU HA H 6.099 -5.146 7.880 1.00 . B B . 156 GLU HA 1 1
10 25946 2 2 8 GLU HB2 H 4.989 -7.336 9.617 1.00 . B B . 156 GLU HB2 1 1
10 25947 2 2 8 GLU HB3 H 5.250 -7.559 7.894 1.00 . B B . 156 GLU HB3 1 1
10 25948 2 2 8 GLU HG2 H 7.623 -7.058 8.186 1.00 . B B . 156 GLU HG2 1 1
10 25949 2 2 8 GLU HG3 H 7.361 -6.834 9.915 1.00 . B B . 156 GLU HG3 1 1
10 25950 2 2 8 GLU N N 5.443 -4.784 9.810 1.00 . B B . 156 GLU N 1 1
10 25951 2 2 8 GLU O O 3.906 -5.284 6.614 1.00 . B B . 156 GLU O 1 1
10 25952 2 2 8 GLU OE1 O 7.157 -9.294 10.422 1.00 . B B . 156 GLU OE1 1 1
10 25953 2 2 8 GLU OE2 O 7.490 -9.570 8.267 1.00 . B B . 156 GLU OE2 1 1
10 25954 2 2 9 VAL C C 1.339 -3.645 7.494 1.00 . B B . 157 VAL C 1 1
10 25955 2 2 9 VAL CA C 1.528 -5.043 8.112 1.00 . B B . 157 VAL CA 1 1
10 25956 2 2 9 VAL CB C 0.426 -5.310 9.200 1.00 . B B . 157 VAL CB 1 1
10 25957 2 2 9 VAL CG1 C 0.607 -6.678 9.866 1.00 . B B . 157 VAL CG1 1 1
10 25958 2 2 9 VAL CG2 C 0.398 -4.222 10.269 1.00 . B B . 157 VAL CG2 1 1
10 25959 2 2 9 VAL H H 3.022 -5.216 9.607 1.00 . B B . 157 VAL H 1 1
10 25960 2 2 9 VAL HA H 1.400 -5.776 7.327 1.00 . B B . 157 VAL HA 1 1
10 25961 2 2 9 VAL HB H -0.534 -5.309 8.702 1.00 . B B . 157 VAL HB 1 1
10 25962 2 2 9 VAL HG11 H -0.262 -7.296 9.675 1.00 . B B . 157 VAL HG11 1 1
10 25963 2 2 9 VAL HG12 H 0.727 -6.549 10.939 1.00 . B B . 157 VAL HG12 1 1
10 25964 2 2 9 VAL HG13 H 1.485 -7.158 9.465 1.00 . B B . 157 VAL HG13 1 1
10 25965 2 2 9 VAL HG21 H -0.126 -3.358 9.891 1.00 . B B . 157 VAL HG21 1 1
10 25966 2 2 9 VAL HG22 H 1.409 -3.942 10.517 1.00 . B B . 157 VAL HG22 1 1
10 25967 2 2 9 VAL HG23 H -0.107 -4.594 11.148 1.00 . B B . 157 VAL HG23 1 1
10 25968 2 2 9 VAL N N 2.895 -5.210 8.643 1.00 . B B . 157 VAL N 1 1
10 25969 2 2 9 VAL O O 0.606 -3.481 6.514 1.00 . B B . 157 VAL O 1 1
10 25970 2 2 10 ALA C C 2.757 -1.053 6.353 1.00 . B B . 158 ALA C 1 1
10 25971 2 2 10 ALA CA C 1.966 -1.259 7.643 1.00 . B B . 158 ALA CA 1 1
10 25972 2 2 10 ALA CB C 2.489 -0.335 8.733 1.00 . B B . 158 ALA CB 1 1
10 25973 2 2 10 ALA H H 2.576 -2.868 8.866 1.00 . B B . 158 ALA H 1 1
10 25974 2 2 10 ALA HA H 0.930 -1.010 7.458 1.00 . B B . 158 ALA HA 1 1
10 25975 2 2 10 ALA HB1 H 2.711 -0.913 9.617 1.00 . B B . 158 ALA HB1 1 1
10 25976 2 2 10 ALA HB2 H 1.741 0.409 8.968 1.00 . B B . 158 ALA HB2 1 1
10 25977 2 2 10 ALA HB3 H 3.387 0.155 8.388 1.00 . B B . 158 ALA HB3 1 1
10 25978 2 2 10 ALA N N 2.017 -2.651 8.094 1.00 . B B . 158 ALA N 1 1
10 25979 2 2 10 ALA O O 2.307 -0.341 5.460 1.00 . B B . 158 ALA O 1 1
10 25980 2 2 11 ASN C C 4.113 -2.112 3.812 1.00 . B B . 159 ASN C 1 1
10 25981 2 2 11 ASN CA C 4.812 -1.607 5.084 1.00 . B B . 159 ASN CA 1 1
10 25982 2 2 11 ASN CB C 6.100 -2.403 5.327 1.00 . B B . 159 ASN CB 1 1
10 25983 2 2 11 ASN CG C 7.283 -1.863 4.541 1.00 . B B . 159 ASN CG 1 1
10 25984 2 2 11 ASN H H 4.216 -2.266 7.014 1.00 . B B . 159 ASN H 1 1
10 25985 2 2 11 ASN HA H 5.066 -0.567 4.948 1.00 . B B . 159 ASN HA 1 1
10 25986 2 2 11 ASN HB2 H 6.345 -2.365 6.378 1.00 . B B . 159 ASN HB2 1 1
10 25987 2 2 11 ASN HB3 H 5.939 -3.431 5.037 1.00 . B B . 159 ASN HB3 1 1
10 25988 2 2 11 ASN HD21 H 7.760 -0.651 6.044 1.00 . B B . 159 ASN HD21 1 1
10 25989 2 2 11 ASN HD22 H 8.787 -0.567 4.657 1.00 . B B . 159 ASN HD22 1 1
10 25990 2 2 11 ASN N N 3.933 -1.703 6.263 1.00 . B B . 159 ASN N 1 1
10 25991 2 2 11 ASN ND2 N 8.018 -0.933 5.141 1.00 . B B . 159 ASN ND2 1 1
10 25992 2 2 11 ASN O O 4.455 -1.696 2.701 1.00 . B B . 159 ASN O 1 1
10 25993 2 2 11 ASN OD1 O 7.533 -2.277 3.409 1.00 . B B . 159 ASN OD1 1 1
10 25994 2 2 12 ALA C C 1.307 -2.589 2.372 1.00 . B B . 160 ALA C 1 1
10 25995 2 2 12 ALA CA C 2.358 -3.577 2.889 1.00 . B B . 160 ALA CA 1 1
10 25996 2 2 12 ALA CB C 1.694 -4.876 3.323 1.00 . B B . 160 ALA CB 1 1
10 25997 2 2 12 ALA H H 2.928 -3.302 4.909 1.00 . B B . 160 ALA H 1 1
10 25998 2 2 12 ALA HA H 3.045 -3.805 2.087 1.00 . B B . 160 ALA HA 1 1
10 25999 2 2 12 ALA HB1 H 0.984 -4.671 4.111 1.00 . B B . 160 ALA HB1 1 1
10 26000 2 2 12 ALA HB2 H 2.446 -5.562 3.685 1.00 . B B . 160 ALA HB2 1 1
10 26001 2 2 12 ALA HB3 H 1.180 -5.316 2.481 1.00 . B B . 160 ALA HB3 1 1
10 26002 2 2 12 ALA N N 3.133 -3.011 3.996 1.00 . B B . 160 ALA N 1 1
10 26003 2 2 12 ALA O O 1.065 -2.514 1.163 1.00 . B B . 160 ALA O 1 1
10 26004 2 2 13 VAL C C 0.113 0.606 3.254 1.00 . B B . 161 VAL C 1 1
10 26005 2 2 13 VAL CA C -0.339 -0.849 2.929 1.00 . B B . 161 VAL CA 1 1
10 26006 2 2 13 VAL CB C -1.719 -1.208 3.593 1.00 . B B . 161 VAL CB 1 1
10 26007 2 2 13 VAL CG1 C -1.728 -0.951 5.096 1.00 . B B . 161 VAL CG1 1 1
10 26008 2 2 13 VAL CG2 C -2.877 -0.480 2.911 1.00 . B B . 161 VAL CG2 1 1
10 26009 2 2 13 VAL H H 0.925 -1.957 4.247 1.00 . B B . 161 VAL H 1 1
10 26010 2 2 13 VAL HA H -0.467 -0.920 1.857 1.00 . B B . 161 VAL HA 1 1
10 26011 2 2 13 VAL HB H -1.882 -2.266 3.453 1.00 . B B . 161 VAL HB 1 1
10 26012 2 2 13 VAL HG11 H -1.714 0.113 5.279 1.00 . B B . 161 VAL HG11 1 1
10 26013 2 2 13 VAL HG12 H -0.857 -1.404 5.545 1.00 . B B . 161 VAL HG12 1 1
10 26014 2 2 13 VAL HG13 H -2.620 -1.380 5.529 1.00 . B B . 161 VAL HG13 1 1
10 26015 2 2 13 VAL HG21 H -2.720 0.587 2.974 1.00 . B B . 161 VAL HG21 1 1
10 26016 2 2 13 VAL HG22 H -3.804 -0.736 3.403 1.00 . B B . 161 VAL HG22 1 1
10 26017 2 2 13 VAL HG23 H -2.928 -0.776 1.873 1.00 . B B . 161 VAL HG23 1 1
10 26018 2 2 13 VAL N N 0.688 -1.836 3.296 1.00 . B B . 161 VAL N 1 1
10 26019 2 2 13 VAL O O -0.723 1.487 3.487 1.00 . B B . 161 VAL O 1 1
10 26020 2 2 14 LYS C C 2.038 3.036 2.248 1.00 . B B . 162 LYS C 1 1
10 26021 2 2 14 LYS CA C 1.987 2.186 3.525 1.00 . B B . 162 LYS CA 1 1
10 26022 2 2 14 LYS CB C 3.389 2.081 4.146 1.00 . B B . 162 LYS CB 1 1
10 26023 2 2 14 LYS CD C 5.035 2.955 5.885 1.00 . B B . 162 LYS CD 1 1
10 26024 2 2 14 LYS CE C 6.199 3.632 5.161 1.00 . B B . 162 LYS CE 1 1
10 26025 2 2 14 LYS CG C 3.694 3.177 5.173 1.00 . B B . 162 LYS CG 1 1
10 26026 2 2 14 LYS H H 2.053 0.106 3.069 1.00 . B B . 162 LYS H 1 1
10 26027 2 2 14 LYS HA H 1.329 2.669 4.232 1.00 . B B . 162 LYS HA 1 1
10 26028 2 2 14 LYS HB2 H 3.480 1.123 4.636 1.00 . B B . 162 LYS HB2 1 1
10 26029 2 2 14 LYS HB3 H 4.125 2.143 3.357 1.00 . B B . 162 LYS HB3 1 1
10 26030 2 2 14 LYS HD2 H 4.973 3.359 6.889 1.00 . B B . 162 LYS HD2 1 1
10 26031 2 2 14 LYS HD3 H 5.228 1.894 5.939 1.00 . B B . 162 LYS HD3 1 1
10 26032 2 2 14 LYS HE2 H 5.939 4.662 4.970 1.00 . B B . 162 LYS HE2 1 1
10 26033 2 2 14 LYS HE3 H 7.070 3.597 5.800 1.00 . B B . 162 LYS HE3 1 1
10 26034 2 2 14 LYS HG2 H 3.724 4.129 4.665 1.00 . B B . 162 LYS HG2 1 1
10 26035 2 2 14 LYS HG3 H 2.904 3.189 5.910 1.00 . B B . 162 LYS HG3 1 1
10 26036 2 2 14 LYS HZ1 H 5.703 3.012 3.227 1.00 . B B . 162 LYS HZ1 1 1
10 26037 2 2 14 LYS HZ2 H 6.768 1.970 4.027 1.00 . B B . 162 LYS HZ2 1 1
10 26038 2 2 14 LYS HZ3 H 7.329 3.442 3.412 1.00 . B B . 162 LYS HZ3 1 1
10 26039 2 2 14 LYS N N 1.436 0.847 3.248 1.00 . B B . 162 LYS N 1 1
10 26040 2 2 14 LYS NZ N 6.523 2.967 3.866 1.00 . B B . 162 LYS NZ 1 1
10 26041 2 2 14 LYS O O 1.790 4.244 2.293 1.00 . B B . 162 LYS O 1 1
10 26042 2 2 15 ILE C C 1.229 2.688 -1.071 1.00 . B B . 163 ILE C 1 1
10 26043 2 2 15 ILE CA C 2.439 3.069 -0.177 1.00 . B B . 163 ILE CA 1 1
10 26044 2 2 15 ILE CB C 3.817 2.771 -0.877 1.00 . B B . 163 ILE CB 1 1
10 26045 2 2 15 ILE CD1 C 4.792 5.042 -1.555 1.00 . B B . 163 ILE CD1 1 1
10 26046 2 2 15 ILE CG1 C 4.104 3.771 -2.015 1.00 . B B . 163 ILE CG1 1 1
10 26047 2 2 15 ILE CG2 C 3.910 1.333 -1.395 1.00 . B B . 163 ILE CG2 1 1
10 26048 2 2 15 ILE H H 2.553 1.430 1.163 1.00 . B B . 163 ILE H 1 1
10 26049 2 2 15 ILE HA H 2.390 4.132 0.017 1.00 . B B . 163 ILE HA 1 1
10 26050 2 2 15 ILE HB H 4.586 2.886 -0.127 1.00 . B B . 163 ILE HB 1 1
10 26051 2 2 15 ILE HD11 H 4.180 5.534 -0.814 1.00 . B B . 163 ILE HD11 1 1
10 26052 2 2 15 ILE HD12 H 4.934 5.700 -2.400 1.00 . B B . 163 ILE HD12 1 1
10 26053 2 2 15 ILE HD13 H 5.751 4.796 -1.125 1.00 . B B . 163 ILE HD13 1 1
10 26054 2 2 15 ILE HG12 H 4.741 3.299 -2.747 1.00 . B B . 163 ILE HG12 1 1
10 26055 2 2 15 ILE HG13 H 3.171 4.049 -2.484 1.00 . B B . 163 ILE HG13 1 1
10 26056 2 2 15 ILE HG21 H 3.124 1.158 -2.115 1.00 . B B . 163 ILE HG21 1 1
10 26057 2 2 15 ILE HG22 H 3.802 0.646 -0.569 1.00 . B B . 163 ILE HG22 1 1
10 26058 2 2 15 ILE HG23 H 4.870 1.182 -1.865 1.00 . B B . 163 ILE HG23 1 1
10 26059 2 2 15 ILE N N 2.361 2.390 1.120 1.00 . B B . 163 ILE N 1 1
10 26060 2 2 15 ILE O O 1.269 2.853 -2.296 1.00 . B B . 163 ILE O 1 1
10 26061 2 2 16 SER C C -2.044 2.956 -1.305 1.00 . B B . 164 SER C 1 1
10 26062 2 2 16 SER CA C -1.065 1.788 -1.140 1.00 . B B . 164 SER CA 1 1
10 26063 2 2 16 SER CB C -1.749 0.643 -0.392 1.00 . B B . 164 SER CB 1 1
10 26064 2 2 16 SER H H 0.188 2.106 0.542 1.00 . B B . 164 SER H 1 1
10 26065 2 2 16 SER HA H -0.776 1.440 -2.120 1.00 . B B . 164 SER HA 1 1
10 26066 2 2 16 SER HB2 H -2.008 0.970 0.604 1.00 . B B . 164 SER HB2 1 1
10 26067 2 2 16 SER HB3 H -2.645 0.354 -0.921 1.00 . B B . 164 SER HB3 1 1
10 26068 2 2 16 SER HG H -1.419 -1.270 -0.126 1.00 . B B . 164 SER HG 1 1
10 26069 2 2 16 SER N N 0.156 2.196 -0.434 1.00 . B B . 164 SER N 1 1
10 26070 2 2 16 SER O O -2.860 2.959 -2.232 1.00 . B B . 164 SER O 1 1
10 26071 2 2 16 SER OG O -0.894 -0.484 -0.292 1.00 . B B . 164 SER OG 1 1
10 26072 2 2 17 ALA C C -2.212 6.248 -1.287 1.00 . B B . 165 ALA C 1 1
10 26073 2 2 17 ALA CA C -2.821 5.122 -0.431 1.00 . B B . 165 ALA CA 1 1
10 26074 2 2 17 ALA CB C -3.088 5.600 0.993 1.00 . B B . 165 ALA CB 1 1
10 26075 2 2 17 ALA H H -1.282 3.867 0.311 1.00 . B B . 165 ALA H 1 1
10 26076 2 2 17 ALA HA H -3.765 4.827 -0.867 1.00 . B B . 165 ALA HA 1 1
10 26077 2 2 17 ALA HB1 H -3.778 6.430 0.971 1.00 . B B . 165 ALA HB1 1 1
10 26078 2 2 17 ALA HB2 H -2.160 5.916 1.446 1.00 . B B . 165 ALA HB2 1 1
10 26079 2 2 17 ALA HB3 H -3.514 4.792 1.570 1.00 . B B . 165 ALA HB3 1 1
10 26080 2 2 17 ALA N N -1.953 3.940 -0.399 1.00 . B B . 165 ALA N 1 1
10 26081 2 2 17 ALA O O -2.552 7.428 -1.125 1.00 . B B . 165 ALA O 1 1
10 26082 2 2 18 SER C C -1.462 7.057 -4.392 1.00 . B B . 166 SER C 1 1
10 26083 2 2 18 SER CA C -0.656 6.813 -3.112 1.00 . B B . 166 SER CA 1 1
10 26084 2 2 18 SER CB C 0.743 6.301 -3.467 1.00 . B B . 166 SER CB 1 1
10 26085 2 2 18 SER H H -1.122 4.909 -2.306 1.00 . B B . 166 SER H 1 1
10 26086 2 2 18 SER HA H -0.560 7.747 -2.581 1.00 . B B . 166 SER HA 1 1
10 26087 2 2 18 SER HB2 H 1.183 6.950 -4.209 1.00 . B B . 166 SER HB2 1 1
10 26088 2 2 18 SER HB3 H 1.359 6.301 -2.579 1.00 . B B . 166 SER HB3 1 1
10 26089 2 2 18 SER HG H 1.581 4.692 -4.208 1.00 . B B . 166 SER HG 1 1
10 26090 2 2 18 SER N N -1.328 5.863 -2.219 1.00 . B B . 166 SER N 1 1
10 26091 2 2 18 SER O O -1.487 8.178 -4.909 1.00 . B B . 166 SER O 1 1
10 26092 2 2 18 SER OG O 0.693 4.983 -3.987 1.00 . B B . 166 SER OG 1 1
10 26093 2 2 19 LEU C C -4.376 6.504 -5.800 1.00 . B B . 167 LEU C 1 1
10 26094 2 2 19 LEU CA C -2.929 6.080 -6.112 1.00 . B B . 167 LEU CA 1 1
10 26095 2 2 19 LEU CB C -2.916 4.724 -6.838 1.00 . B B . 167 LEU CB 1 1
10 26096 2 2 19 LEU CD1 C -1.995 5.050 -9.164 1.00 . B B . 167 LEU CD1 1 1
10 26097 2 2 19 LEU CD2 C -3.883 3.454 -8.777 1.00 . B B . 167 LEU CD2 1 1
10 26098 2 2 19 LEU CG C -3.245 4.764 -8.339 1.00 . B B . 167 LEU CG 1 1
10 26099 2 2 19 LEU H H -2.049 5.140 -4.426 1.00 . B B . 167 LEU H 1 1
10 26100 2 2 19 LEU HA H -2.483 6.824 -6.756 1.00 . B B . 167 LEU HA 1 1
10 26101 2 2 19 LEU HB2 H -1.934 4.289 -6.720 1.00 . B B . 167 LEU HB2 1 1
10 26102 2 2 19 LEU HB3 H -3.634 4.078 -6.355 1.00 . B B . 167 LEU HB3 1 1
10 26103 2 2 19 LEU HD11 H -1.568 5.992 -8.854 1.00 . B B . 167 LEU HD11 1 1
10 26104 2 2 19 LEU HD12 H -2.258 5.102 -10.210 1.00 . B B . 167 LEU HD12 1 1
10 26105 2 2 19 LEU HD13 H -1.275 4.260 -9.012 1.00 . B B . 167 LEU HD13 1 1
10 26106 2 2 19 LEU HD21 H -3.206 2.638 -8.573 1.00 . B B . 167 LEU HD21 1 1
10 26107 2 2 19 LEU HD22 H -4.092 3.492 -9.836 1.00 . B B . 167 LEU HD22 1 1
10 26108 2 2 19 LEU HD23 H -4.804 3.303 -8.234 1.00 . B B . 167 LEU HD23 1 1
10 26109 2 2 19 LEU HG H -3.953 5.559 -8.523 1.00 . B B . 167 LEU HG 1 1
10 26110 2 2 19 LEU N N -2.116 5.999 -4.892 1.00 . B B . 167 LEU N 1 1
10 26111 2 2 19 LEU O O -5.165 6.755 -6.717 1.00 . B B . 167 LEU O 1 1
10 26112 2 2 20 MET C C -6.114 8.473 -3.774 1.00 . B B . 168 MET C 1 1
10 26113 2 2 20 MET CA C -6.048 6.974 -4.056 1.00 . B B . 168 MET CA 1 1
10 26114 2 2 20 MET CB C -6.444 6.191 -2.799 1.00 . B B . 168 MET CB 1 1
10 26115 2 2 20 MET CE C -8.393 2.758 -4.166 1.00 . B B . 168 MET CE 1 1
10 26116 2 2 20 MET CG C -6.792 4.733 -3.063 1.00 . B B . 168 MET CG 1 1
10 26117 2 2 20 MET H H -4.028 6.373 -3.829 1.00 . B B . 168 MET H 1 1
10 26118 2 2 20 MET HA H -6.742 6.739 -4.849 1.00 . B B . 168 MET HA 1 1
10 26119 2 2 20 MET HB2 H -5.623 6.220 -2.098 1.00 . B B . 168 MET HB2 1 1
10 26120 2 2 20 MET HB3 H -7.304 6.668 -2.351 1.00 . B B . 168 MET HB3 1 1
10 26121 2 2 20 MET HE1 H -9.261 2.485 -4.748 1.00 . B B . 168 MET HE1 1 1
10 26122 2 2 20 MET HE2 H -8.494 2.367 -3.164 1.00 . B B . 168 MET HE2 1 1
10 26123 2 2 20 MET HE3 H -7.507 2.345 -4.626 1.00 . B B . 168 MET HE3 1 1
10 26124 2 2 20 MET HG2 H -5.956 4.261 -3.556 1.00 . B B . 168 MET HG2 1 1
10 26125 2 2 20 MET HG3 H -6.973 4.244 -2.117 1.00 . B B . 168 MET HG3 1 1
10 26126 2 2 20 MET N N -4.707 6.583 -4.503 1.00 . B B . 168 MET N 1 1
10 26127 2 2 20 MET O O -5.257 9.017 -3.070 1.00 . B B . 168 MET O 1 1
10 26128 2 2 20 MET SD S -8.255 4.542 -4.100 1.00 . B B . 168 MET SD 1 1
10 26129 2 2 21 GLY C C -8.638 10.894 -3.474 1.00 . B B . 169 GLY C 1 1
10 26130 2 2 21 GLY CA C -7.320 10.559 -4.142 1.00 . B B . 169 GLY CA 1 1
10 26131 2 2 21 GLY H H -7.780 8.627 -4.878 1.00 . B B . 169 GLY H 1 1
10 26132 2 2 21 GLY HA2 H -6.513 10.934 -3.530 1.00 . B B . 169 GLY HA2 1 1
10 26133 2 2 21 GLY HA3 H -7.283 11.045 -5.105 1.00 . B B . 169 GLY HA3 1 1
10 26134 2 2 21 GLY N N -7.139 9.127 -4.331 1.00 . B B . 169 GLY N 1 1
10 26135 2 2 21 GLY O O -8.660 11.566 -2.438 1.00 . B B . 169 GLY O 1 1
10 26136 2 2 22 THR C C -11.590 9.457 -2.762 1.00 . B B . 170 THR C 1 1
10 26137 2 2 22 THR CA C -11.081 10.666 -3.545 1.00 . B B . 170 THR CA 1 1
10 26138 2 2 22 THR CB C -12.087 11.007 -4.668 1.00 . B B . 170 THR CB 1 1
10 26139 2 2 22 THR CG2 C -11.860 12.416 -5.202 1.00 . B B . 170 THR CG2 1 1
10 26140 2 2 22 THR H H -9.639 9.896 -4.893 1.00 . B B . 170 THR H 1 1
10 26141 2 2 22 THR HA H -11.024 11.513 -2.875 1.00 . B B . 170 THR HA 1 1
10 26142 2 2 22 THR HB H -13.086 10.952 -4.260 1.00 . B B . 170 THR HB 1 1
10 26143 2 2 22 THR HG1 H -11.225 9.480 -5.573 1.00 . B B . 170 THR HG1 1 1
10 26144 2 2 22 THR HG21 H -12.576 12.625 -5.983 1.00 . B B . 170 THR HG21 1 1
10 26145 2 2 22 THR HG22 H -10.860 12.492 -5.602 1.00 . B B . 170 THR HG22 1 1
10 26146 2 2 22 THR HG23 H -11.983 13.129 -4.400 1.00 . B B . 170 THR HG23 1 1
10 26147 2 2 22 THR N N -9.737 10.423 -4.073 1.00 . B B . 170 THR N 1 1
10 26148 2 2 22 THR O O -11.775 8.383 -3.376 1.00 . B B . 170 THR O 1 1
10 26149 2 2 22 THR OXT O -11.800 9.594 -1.538 1.00 . B B . 170 THR OXT 1 1
10 26150 2 2 22 THR OG1 O -11.972 10.060 -5.738 1.00 . B B . 170 THR OG1 1 1
11 26151 1 1 1 ALA C C 15.048 9.823 -14.589 1.00 . A A . 1 ALA C 1 1
11 26152 1 1 1 ALA CA C 16.021 10.860 -14.038 1.00 . A A . 1 ALA CA 1 1
11 26153 1 1 1 ALA CB C 15.967 10.877 -12.517 1.00 . A A . 1 ALA CB 1 1
11 26154 1 1 1 ALA H1 H 15.795 12.206 -15.615 1.00 . A A . 1 ALA H1 1 1
11 26155 1 1 1 ALA H2 H 16.398 12.905 -14.198 1.00 . A A . 1 ALA H2 1 1
11 26156 1 1 1 ALA H3 H 14.760 12.500 -14.309 1.00 . A A . 1 ALA H3 1 1
11 26157 1 1 1 ALA HA H 17.023 10.589 -14.334 1.00 . A A . 1 ALA HA 1 1
11 26158 1 1 1 ALA HB1 H 16.240 9.903 -12.137 1.00 . A A . 1 ALA HB1 1 1
11 26159 1 1 1 ALA HB2 H 14.966 11.121 -12.195 1.00 . A A . 1 ALA HB2 1 1
11 26160 1 1 1 ALA HB3 H 16.657 11.617 -12.141 1.00 . A A . 1 ALA HB3 1 1
11 26161 1 1 1 ALA N N 15.723 12.212 -14.577 1.00 . A A . 1 ALA N 1 1
11 26162 1 1 1 ALA O O 13.831 10.035 -14.575 1.00 . A A . 1 ALA O 1 1
11 26163 1 1 2 ASP C C 14.618 6.487 -14.620 1.00 . A A . 2 ASP C 1 1
11 26164 1 1 2 ASP CA C 14.794 7.620 -15.638 1.00 . A A . 2 ASP CA 1 1
11 26165 1 1 2 ASP CB C 15.448 7.091 -16.923 1.00 . A A . 2 ASP CB 1 1
11 26166 1 1 2 ASP CG C 14.450 6.444 -17.868 1.00 . A A . 2 ASP CG 1 1
11 26167 1 1 2 ASP H H 16.573 8.611 -15.052 1.00 . A A . 2 ASP H 1 1
11 26168 1 1 2 ASP HA H 13.822 8.022 -15.879 1.00 . A A . 2 ASP HA 1 1
11 26169 1 1 2 ASP HB2 H 15.922 7.912 -17.440 1.00 . A A . 2 ASP HB2 1 1
11 26170 1 1 2 ASP HB3 H 16.196 6.357 -16.661 1.00 . A A . 2 ASP HB3 1 1
11 26171 1 1 2 ASP N N 15.598 8.706 -15.074 1.00 . A A . 2 ASP N 1 1
11 26172 1 1 2 ASP O O 13.509 5.972 -14.446 1.00 . A A . 2 ASP O 1 1
11 26173 1 1 2 ASP OD1 O 14.230 5.220 -17.752 1.00 . A A . 2 ASP OD1 1 1
11 26174 1 1 2 ASP OD2 O 13.892 7.162 -18.724 1.00 . A A . 2 ASP OD2 1 1
11 26175 1 1 3 GLN C C 15.417 5.600 -11.561 1.00 . A A . 3 GLN C 1 1
11 26176 1 1 3 GLN CA C 15.709 5.047 -12.954 1.00 . A A . 3 GLN CA 1 1
11 26177 1 1 3 GLN CB C 17.048 4.303 -12.939 1.00 . A A . 3 GLN CB 1 1
11 26178 1 1 3 GLN CD C 18.618 2.704 -14.111 1.00 . A A . 3 GLN CD 1 1
11 26179 1 1 3 GLN CG C 17.301 3.453 -14.177 1.00 . A A . 3 GLN CG 1 1
11 26180 1 1 3 GLN H H 16.560 6.548 -14.149 1.00 . A A . 3 GLN H 1 1
11 26181 1 1 3 GLN HA H 14.934 4.363 -13.229 1.00 . A A . 3 GLN HA 1 1
11 26182 1 1 3 GLN HB2 H 17.847 5.025 -12.857 1.00 . A A . 3 GLN HB2 1 1
11 26183 1 1 3 GLN HB3 H 17.070 3.656 -12.074 1.00 . A A . 3 GLN HB3 1 1
11 26184 1 1 3 GLN HE21 H 19.555 4.228 -14.978 1.00 . A A . 3 GLN HE21 1 1
11 26185 1 1 3 GLN HE22 H 20.544 2.870 -14.575 1.00 . A A . 3 GLN HE22 1 1
11 26186 1 1 3 GLN HG2 H 16.501 2.734 -14.274 1.00 . A A . 3 GLN HG2 1 1
11 26187 1 1 3 GLN HG3 H 17.312 4.097 -15.044 1.00 . A A . 3 GLN HG3 1 1
11 26188 1 1 3 GLN N N 15.719 6.109 -13.953 1.00 . A A . 3 GLN N 1 1
11 26189 1 1 3 GLN NE2 N 19.680 3.331 -14.604 1.00 . A A . 3 GLN NE2 1 1
11 26190 1 1 3 GLN O O 15.770 6.744 -11.259 1.00 . A A . 3 GLN O 1 1
11 26191 1 1 3 GLN OE1 O 18.680 1.576 -13.622 1.00 . A A . 3 GLN OE1 1 1
11 26192 1 1 4 LEU C C 15.043 4.144 -8.409 1.00 . A A . 4 LEU C 1 1
11 26193 1 1 4 LEU CA C 14.435 5.166 -9.379 1.00 . A A . 4 LEU CA 1 1
11 26194 1 1 4 LEU CB C 12.895 5.272 -9.249 1.00 . A A . 4 LEU CB 1 1
11 26195 1 1 4 LEU CD1 C 11.033 3.722 -9.943 1.00 . A A . 4 LEU CD1 1 1
11 26196 1 1 4 LEU CD2 C 11.477 5.807 -11.249 1.00 . A A . 4 LEU CD2 1 1
11 26197 1 1 4 LEU CG C 12.091 4.688 -10.426 1.00 . A A . 4 LEU CG 1 1
11 26198 1 1 4 LEU H H 14.506 3.895 -10.998 1.00 . A A . 4 LEU H 1 1
11 26199 1 1 4 LEU HA H 14.875 6.124 -9.204 1.00 . A A . 4 LEU HA 1 1
11 26200 1 1 4 LEU HB2 H 12.592 4.764 -8.348 1.00 . A A . 4 LEU HB2 1 1
11 26201 1 1 4 LEU HB3 H 12.634 6.316 -9.153 1.00 . A A . 4 LEU HB3 1 1
11 26202 1 1 4 LEU HD11 H 10.507 3.321 -10.798 1.00 . A A . 4 LEU HD11 1 1
11 26203 1 1 4 LEU HD12 H 10.337 4.240 -9.296 1.00 . A A . 4 LEU HD12 1 1
11 26204 1 1 4 LEU HD13 H 11.511 2.914 -9.401 1.00 . A A . 4 LEU HD13 1 1
11 26205 1 1 4 LEU HD21 H 12.260 6.465 -11.596 1.00 . A A . 4 LEU HD21 1 1
11 26206 1 1 4 LEU HD22 H 10.784 6.364 -10.639 1.00 . A A . 4 LEU HD22 1 1
11 26207 1 1 4 LEU HD23 H 10.956 5.388 -12.097 1.00 . A A . 4 LEU HD23 1 1
11 26208 1 1 4 LEU HG H 12.753 4.130 -11.069 1.00 . A A . 4 LEU HG 1 1
11 26209 1 1 4 LEU N N 14.773 4.783 -10.716 1.00 . A A . 4 LEU N 1 1
11 26210 1 1 4 LEU O O 16.258 3.930 -8.411 1.00 . A A . 4 LEU O 1 1
11 26211 1 1 5 THR C C 14.240 1.136 -7.182 1.00 . A A . 5 THR C 1 1
11 26212 1 1 5 THR CA C 14.582 2.525 -6.642 1.00 . A A . 5 THR CA 1 1
11 26213 1 1 5 THR CB C 13.867 2.763 -5.305 1.00 . A A . 5 THR CB 1 1
11 26214 1 1 5 THR CG2 C 14.456 3.962 -4.582 1.00 . A A . 5 THR CG2 1 1
11 26215 1 1 5 THR H H 13.274 3.760 -7.640 1.00 . A A . 5 THR H 1 1
11 26216 1 1 5 THR HA H 15.638 2.604 -6.491 1.00 . A A . 5 THR HA 1 1
11 26217 1 1 5 THR HB H 13.994 1.897 -4.702 1.00 . A A . 5 THR HB 1 1
11 26218 1 1 5 THR HG1 H 11.967 2.522 -4.835 1.00 . A A . 5 THR HG1 1 1
11 26219 1 1 5 THR HG21 H 13.880 4.167 -3.692 1.00 . A A . 5 THR HG21 1 1
11 26220 1 1 5 THR HG22 H 14.424 4.818 -5.241 1.00 . A A . 5 THR HG22 1 1
11 26221 1 1 5 THR HG23 H 15.481 3.753 -4.311 1.00 . A A . 5 THR HG23 1 1
11 26222 1 1 5 THR N N 14.195 3.530 -7.596 1.00 . A A . 5 THR N 1 1
11 26223 1 1 5 THR O O 13.488 1.030 -8.144 1.00 . A A . 5 THR O 1 1
11 26224 1 1 5 THR OG1 O 12.468 2.976 -5.517 1.00 . A A . 5 THR OG1 1 1
11 26225 1 1 6 GLU C C 13.065 -1.656 -7.268 1.00 . A A . 6 GLU C 1 1
11 26226 1 1 6 GLU CA C 14.521 -1.339 -6.946 1.00 . A A . 6 GLU CA 1 1
11 26227 1 1 6 GLU CB C 15.003 -2.268 -5.838 1.00 . A A . 6 GLU CB 1 1
11 26228 1 1 6 GLU CD C 15.934 -4.526 -5.178 1.00 . A A . 6 GLU CD 1 1
11 26229 1 1 6 GLU CG C 15.477 -3.636 -6.317 1.00 . A A . 6 GLU CG 1 1
11 26230 1 1 6 GLU H H 15.315 0.241 -5.747 1.00 . A A . 6 GLU H 1 1
11 26231 1 1 6 GLU HA H 15.084 -1.525 -7.845 1.00 . A A . 6 GLU HA 1 1
11 26232 1 1 6 GLU HB2 H 15.817 -1.790 -5.315 1.00 . A A . 6 GLU HB2 1 1
11 26233 1 1 6 GLU HB3 H 14.181 -2.411 -5.150 1.00 . A A . 6 GLU HB3 1 1
11 26234 1 1 6 GLU HG2 H 14.664 -4.125 -6.832 1.00 . A A . 6 GLU HG2 1 1
11 26235 1 1 6 GLU HG3 H 16.303 -3.497 -7.000 1.00 . A A . 6 GLU HG3 1 1
11 26236 1 1 6 GLU N N 14.755 0.075 -6.534 1.00 . A A . 6 GLU N 1 1
11 26237 1 1 6 GLU O O 12.789 -2.630 -7.971 1.00 . A A . 6 GLU O 1 1
11 26238 1 1 6 GLU OE1 O 15.089 -5.258 -4.622 1.00 . A A . 6 GLU OE1 1 1
11 26239 1 1 6 GLU OE2 O 17.137 -4.491 -4.843 1.00 . A A . 6 GLU OE2 1 1
11 26240 1 1 7 GLU C C 10.446 -1.127 -8.507 1.00 . A A . 7 GLU C 1 1
11 26241 1 1 7 GLU CA C 10.706 -0.985 -7.008 1.00 . A A . 7 GLU CA 1 1
11 26242 1 1 7 GLU CB C 9.911 0.201 -6.438 1.00 . A A . 7 GLU CB 1 1
11 26243 1 1 7 GLU CD C 9.352 2.668 -6.538 1.00 . A A . 7 GLU CD 1 1
11 26244 1 1 7 GLU CG C 10.276 1.565 -7.016 1.00 . A A . 7 GLU CG 1 1
11 26245 1 1 7 GLU H H 12.463 -0.161 -6.115 1.00 . A A . 7 GLU H 1 1
11 26246 1 1 7 GLU HA H 10.378 -1.882 -6.538 1.00 . A A . 7 GLU HA 1 1
11 26247 1 1 7 GLU HB2 H 8.868 0.032 -6.633 1.00 . A A . 7 GLU HB2 1 1
11 26248 1 1 7 GLU HB3 H 10.068 0.236 -5.374 1.00 . A A . 7 GLU HB3 1 1
11 26249 1 1 7 GLU HG2 H 11.285 1.807 -6.722 1.00 . A A . 7 GLU HG2 1 1
11 26250 1 1 7 GLU HG3 H 10.219 1.507 -8.093 1.00 . A A . 7 GLU HG3 1 1
11 26251 1 1 7 GLU N N 12.152 -0.848 -6.734 1.00 . A A . 7 GLU N 1 1
11 26252 1 1 7 GLU O O 9.507 -1.806 -8.933 1.00 . A A . 7 GLU O 1 1
11 26253 1 1 7 GLU OE1 O 9.435 3.037 -5.348 1.00 . A A . 7 GLU OE1 1 1
11 26254 1 1 7 GLU OE2 O 8.542 3.159 -7.352 1.00 . A A . 7 GLU OE2 1 1
11 26255 1 1 8 GLN C C 11.581 -1.903 -11.244 1.00 . A A . 8 GLN C 1 1
11 26256 1 1 8 GLN CA C 11.259 -0.518 -10.741 1.00 . A A . 8 GLN CA 1 1
11 26257 1 1 8 GLN CB C 12.213 0.498 -11.408 1.00 . A A . 8 GLN CB 1 1
11 26258 1 1 8 GLN CD C 14.677 0.915 -11.762 1.00 . A A . 8 GLN CD 1 1
11 26259 1 1 8 GLN CG C 13.575 0.699 -10.749 1.00 . A A . 8 GLN CG 1 1
11 26260 1 1 8 GLN H H 11.981 0.096 -8.848 1.00 . A A . 8 GLN H 1 1
11 26261 1 1 8 GLN HA H 10.263 -0.309 -11.024 1.00 . A A . 8 GLN HA 1 1
11 26262 1 1 8 GLN HB2 H 12.404 0.147 -12.404 1.00 . A A . 8 GLN HB2 1 1
11 26263 1 1 8 GLN HB3 H 11.720 1.453 -11.460 1.00 . A A . 8 GLN HB3 1 1
11 26264 1 1 8 GLN HE21 H 14.327 2.868 -11.749 1.00 . A A . 8 GLN HE21 1 1
11 26265 1 1 8 GLN HE22 H 15.596 2.338 -12.794 1.00 . A A . 8 GLN HE22 1 1
11 26266 1 1 8 GLN HG2 H 13.526 1.567 -10.107 1.00 . A A . 8 GLN HG2 1 1
11 26267 1 1 8 GLN HG3 H 13.814 -0.166 -10.156 1.00 . A A . 8 GLN HG3 1 1
11 26268 1 1 8 GLN N N 11.307 -0.464 -9.283 1.00 . A A . 8 GLN N 1 1
11 26269 1 1 8 GLN NE2 N 14.888 2.166 -12.140 1.00 . A A . 8 GLN NE2 1 1
11 26270 1 1 8 GLN O O 10.802 -2.517 -11.968 1.00 . A A . 8 GLN O 1 1
11 26271 1 1 8 GLN OE1 O 15.327 -0.031 -12.204 1.00 . A A . 8 GLN OE1 1 1
11 26272 1 1 9 ILE C C 12.237 -4.785 -10.667 1.00 . A A . 9 ILE C 1 1
11 26273 1 1 9 ILE CA C 13.192 -3.694 -11.200 1.00 . A A . 9 ILE CA 1 1
11 26274 1 1 9 ILE CB C 14.611 -3.885 -10.639 1.00 . A A . 9 ILE CB 1 1
11 26275 1 1 9 ILE CD1 C 16.542 -2.229 -10.366 1.00 . A A . 9 ILE CD1 1 1
11 26276 1 1 9 ILE CG1 C 15.611 -2.941 -11.325 1.00 . A A . 9 ILE CG1 1 1
11 26277 1 1 9 ILE CG2 C 15.033 -5.304 -10.822 1.00 . A A . 9 ILE CG2 1 1
11 26278 1 1 9 ILE H H 13.291 -1.847 -10.247 1.00 . A A . 9 ILE H 1 1
11 26279 1 1 9 ILE HA H 13.236 -3.743 -12.273 1.00 . A A . 9 ILE HA 1 1
11 26280 1 1 9 ILE HB H 14.580 -3.670 -9.581 1.00 . A A . 9 ILE HB 1 1
11 26281 1 1 9 ILE HD11 H 16.858 -2.915 -9.594 1.00 . A A . 9 ILE HD11 1 1
11 26282 1 1 9 ILE HD12 H 16.026 -1.393 -9.918 1.00 . A A . 9 ILE HD12 1 1
11 26283 1 1 9 ILE HD13 H 17.406 -1.870 -10.904 1.00 . A A . 9 ILE HD13 1 1
11 26284 1 1 9 ILE HG12 H 16.219 -3.511 -12.011 1.00 . A A . 9 ILE HG12 1 1
11 26285 1 1 9 ILE HG13 H 15.064 -2.190 -11.877 1.00 . A A . 9 ILE HG13 1 1
11 26286 1 1 9 ILE HG21 H 14.334 -5.929 -10.295 1.00 . A A . 9 ILE HG21 1 1
11 26287 1 1 9 ILE HG22 H 16.024 -5.437 -10.431 1.00 . A A . 9 ILE HG22 1 1
11 26288 1 1 9 ILE HG23 H 15.008 -5.536 -11.872 1.00 . A A . 9 ILE HG23 1 1
11 26289 1 1 9 ILE N N 12.728 -2.390 -10.829 1.00 . A A . 9 ILE N 1 1
11 26290 1 1 9 ILE O O 12.074 -5.842 -11.281 1.00 . A A . 9 ILE O 1 1
11 26291 1 1 10 ALA C C 9.304 -5.510 -9.523 1.00 . A A . 10 ALA C 1 1
11 26292 1 1 10 ALA CA C 10.684 -5.391 -8.852 1.00 . A A . 10 ALA CA 1 1
11 26293 1 1 10 ALA CB C 10.511 -4.961 -7.405 1.00 . A A . 10 ALA CB 1 1
11 26294 1 1 10 ALA H H 11.826 -3.625 -9.093 1.00 . A A . 10 ALA H 1 1
11 26295 1 1 10 ALA HA H 11.141 -6.369 -8.842 1.00 . A A . 10 ALA HA 1 1
11 26296 1 1 10 ALA HB1 H 11.481 -4.831 -6.948 1.00 . A A . 10 ALA HB1 1 1
11 26297 1 1 10 ALA HB2 H 9.958 -5.718 -6.868 1.00 . A A . 10 ALA HB2 1 1
11 26298 1 1 10 ALA HB3 H 9.969 -4.027 -7.370 1.00 . A A . 10 ALA HB3 1 1
11 26299 1 1 10 ALA N N 11.616 -4.484 -9.522 1.00 . A A . 10 ALA N 1 1
11 26300 1 1 10 ALA O O 8.758 -6.617 -9.564 1.00 . A A . 10 ALA O 1 1
11 26301 1 1 11 GLU C C 7.276 -3.945 -12.055 1.00 . A A . 11 GLU C 1 1
11 26302 1 1 11 GLU CA C 7.384 -4.490 -10.641 1.00 . A A . 11 GLU CA 1 1
11 26303 1 1 11 GLU CB C 6.346 -3.800 -9.743 1.00 . A A . 11 GLU CB 1 1
11 26304 1 1 11 GLU CD C 5.413 -3.485 -7.414 1.00 . A A . 11 GLU CD 1 1
11 26305 1 1 11 GLU CG C 6.382 -4.253 -8.291 1.00 . A A . 11 GLU CG 1 1
11 26306 1 1 11 GLU H H 9.194 -3.544 -10.033 1.00 . A A . 11 GLU H 1 1
11 26307 1 1 11 GLU HA H 7.150 -5.532 -10.698 1.00 . A A . 11 GLU HA 1 1
11 26308 1 1 11 GLU HB2 H 6.520 -2.735 -9.768 1.00 . A A . 11 GLU HB2 1 1
11 26309 1 1 11 GLU HB3 H 5.360 -4.002 -10.135 1.00 . A A . 11 GLU HB3 1 1
11 26310 1 1 11 GLU HG2 H 6.132 -5.302 -8.247 1.00 . A A . 11 GLU HG2 1 1
11 26311 1 1 11 GLU HG3 H 7.386 -4.106 -7.915 1.00 . A A . 11 GLU HG3 1 1
11 26312 1 1 11 GLU N N 8.728 -4.405 -10.048 1.00 . A A . 11 GLU N 1 1
11 26313 1 1 11 GLU O O 6.321 -4.279 -12.761 1.00 . A A . 11 GLU O 1 1
11 26314 1 1 11 GLU OE1 O 4.248 -3.919 -7.295 1.00 . A A . 11 GLU OE1 1 1
11 26315 1 1 11 GLU OE2 O 5.819 -2.449 -6.847 1.00 . A A . 11 GLU OE2 1 1
11 26316 1 1 12 PHE C C 8.538 -3.671 -14.855 1.00 . A A . 12 PHE C 1 1
11 26317 1 1 12 PHE CA C 8.201 -2.573 -13.843 1.00 . A A . 12 PHE CA 1 1
11 26318 1 1 12 PHE CB C 9.143 -1.356 -13.957 1.00 . A A . 12 PHE CB 1 1
11 26319 1 1 12 PHE CD1 C 9.839 -0.990 -16.350 1.00 . A A . 12 PHE CD1 1 1
11 26320 1 1 12 PHE CD2 C 11.452 -1.859 -14.825 1.00 . A A . 12 PHE CD2 1 1
11 26321 1 1 12 PHE CE1 C 10.775 -1.032 -17.367 1.00 . A A . 12 PHE CE1 1 1
11 26322 1 1 12 PHE CE2 C 12.391 -1.903 -15.837 1.00 . A A . 12 PHE CE2 1 1
11 26323 1 1 12 PHE CG C 10.167 -1.403 -15.069 1.00 . A A . 12 PHE CG 1 1
11 26324 1 1 12 PHE CZ C 12.052 -1.489 -17.110 1.00 . A A . 12 PHE CZ 1 1
11 26325 1 1 12 PHE H H 8.953 -2.864 -11.874 1.00 . A A . 12 PHE H 1 1
11 26326 1 1 12 PHE HA H 7.182 -2.255 -14.029 1.00 . A A . 12 PHE HA 1 1
11 26327 1 1 12 PHE HB2 H 8.550 -0.467 -14.104 1.00 . A A . 12 PHE HB2 1 1
11 26328 1 1 12 PHE HB3 H 9.682 -1.262 -13.026 1.00 . A A . 12 PHE HB3 1 1
11 26329 1 1 12 PHE HD1 H 8.840 -0.634 -16.550 1.00 . A A . 12 PHE HD1 1 1
11 26330 1 1 12 PHE HD2 H 11.718 -2.184 -13.830 1.00 . A A . 12 PHE HD2 1 1
11 26331 1 1 12 PHE HE1 H 10.507 -0.709 -18.362 1.00 . A A . 12 PHE HE1 1 1
11 26332 1 1 12 PHE HE2 H 13.390 -2.261 -15.633 1.00 . A A . 12 PHE HE2 1 1
11 26333 1 1 12 PHE HZ H 12.785 -1.523 -17.903 1.00 . A A . 12 PHE HZ 1 1
11 26334 1 1 12 PHE N N 8.226 -3.116 -12.481 1.00 . A A . 12 PHE N 1 1
11 26335 1 1 12 PHE O O 8.300 -3.514 -16.051 1.00 . A A . 12 PHE O 1 1
11 26336 1 1 13 LYS C C 8.203 -6.748 -15.385 1.00 . A A . 13 LYS C 1 1
11 26337 1 1 13 LYS CA C 9.454 -5.918 -15.139 1.00 . A A . 13 LYS CA 1 1
11 26338 1 1 13 LYS CB C 10.504 -6.709 -14.353 1.00 . A A . 13 LYS CB 1 1
11 26339 1 1 13 LYS CD C 10.755 -8.337 -12.464 1.00 . A A . 13 LYS CD 1 1
11 26340 1 1 13 LYS CE C 10.556 -9.789 -12.049 1.00 . A A . 13 LYS CE 1 1
11 26341 1 1 13 LYS CG C 9.997 -7.999 -13.737 1.00 . A A . 13 LYS CG 1 1
11 26342 1 1 13 LYS H H 9.245 -4.845 -13.388 1.00 . A A . 13 LYS H 1 1
11 26343 1 1 13 LYS HA H 9.865 -5.574 -16.066 1.00 . A A . 13 LYS HA 1 1
11 26344 1 1 13 LYS HB2 H 11.339 -6.935 -14.991 1.00 . A A . 13 LYS HB2 1 1
11 26345 1 1 13 LYS HB3 H 10.829 -6.079 -13.545 1.00 . A A . 13 LYS HB3 1 1
11 26346 1 1 13 LYS HD2 H 11.807 -8.162 -12.629 1.00 . A A . 13 LYS HD2 1 1
11 26347 1 1 13 LYS HD3 H 10.402 -7.692 -11.672 1.00 . A A . 13 LYS HD3 1 1
11 26348 1 1 13 LYS HE2 H 10.892 -9.907 -11.029 1.00 . A A . 13 LYS HE2 1 1
11 26349 1 1 13 LYS HE3 H 9.505 -10.027 -12.108 1.00 . A A . 13 LYS HE3 1 1
11 26350 1 1 13 LYS HG2 H 8.946 -7.855 -13.504 1.00 . A A . 13 LYS HG2 1 1
11 26351 1 1 13 LYS HG3 H 10.105 -8.803 -14.449 1.00 . A A . 13 LYS HG3 1 1
11 26352 1 1 13 LYS HZ1 H 11.158 -11.711 -12.607 1.00 . A A . 13 LYS HZ1 1 1
11 26353 1 1 13 LYS HZ2 H 12.333 -10.523 -12.870 1.00 . A A . 13 LYS HZ2 1 1
11 26354 1 1 13 LYS HZ3 H 11.002 -10.638 -13.906 1.00 . A A . 13 LYS HZ3 1 1
11 26355 1 1 13 LYS N N 9.095 -4.779 -14.347 1.00 . A A . 13 LYS N 1 1
11 26356 1 1 13 LYS NZ N 11.315 -10.731 -12.919 1.00 . A A . 13 LYS NZ 1 1
11 26357 1 1 13 LYS O O 7.980 -7.264 -16.483 1.00 . A A . 13 LYS O 1 1
11 26358 1 1 14 GLU C C 5.040 -6.866 -15.022 1.00 . A A . 14 GLU C 1 1
11 26359 1 1 14 GLU CA C 6.162 -7.630 -14.359 1.00 . A A . 14 GLU CA 1 1
11 26360 1 1 14 GLU CB C 5.703 -8.107 -12.968 1.00 . A A . 14 GLU CB 1 1
11 26361 1 1 14 GLU CD C 6.306 -8.590 -10.563 1.00 . A A . 14 GLU CD 1 1
11 26362 1 1 14 GLU CG C 6.819 -8.273 -11.954 1.00 . A A . 14 GLU CG 1 1
11 26363 1 1 14 GLU H H 7.686 -6.446 -13.459 1.00 . A A . 14 GLU H 1 1
11 26364 1 1 14 GLU HA H 6.380 -8.464 -14.974 1.00 . A A . 14 GLU HA 1 1
11 26365 1 1 14 GLU HB2 H 5.003 -7.387 -12.573 1.00 . A A . 14 GLU HB2 1 1
11 26366 1 1 14 GLU HB3 H 5.201 -9.057 -13.075 1.00 . A A . 14 GLU HB3 1 1
11 26367 1 1 14 GLU HG2 H 7.462 -9.075 -12.276 1.00 . A A . 14 GLU HG2 1 1
11 26368 1 1 14 GLU HG3 H 7.378 -7.350 -11.919 1.00 . A A . 14 GLU HG3 1 1
11 26369 1 1 14 GLU N N 7.398 -6.860 -14.314 1.00 . A A . 14 GLU N 1 1
11 26370 1 1 14 GLU O O 4.274 -7.437 -15.785 1.00 . A A . 14 GLU O 1 1
11 26371 1 1 14 GLU OE1 O 6.144 -9.788 -10.249 1.00 . A A . 14 GLU OE1 1 1
11 26372 1 1 14 GLU OE2 O 6.068 -7.640 -9.788 1.00 . A A . 14 GLU OE2 1 1
11 26373 1 1 15 ALA C C 4.207 -4.597 -16.843 1.00 . A A . 15 ALA C 1 1
11 26374 1 1 15 ALA CA C 3.921 -4.720 -15.354 1.00 . A A . 15 ALA CA 1 1
11 26375 1 1 15 ALA CB C 3.867 -3.353 -14.688 1.00 . A A . 15 ALA CB 1 1
11 26376 1 1 15 ALA H H 5.591 -5.193 -14.092 1.00 . A A . 15 ALA H 1 1
11 26377 1 1 15 ALA HA H 2.957 -5.208 -15.244 1.00 . A A . 15 ALA HA 1 1
11 26378 1 1 15 ALA HB1 H 3.085 -2.762 -15.143 1.00 . A A . 15 ALA HB1 1 1
11 26379 1 1 15 ALA HB2 H 4.816 -2.853 -14.814 1.00 . A A . 15 ALA HB2 1 1
11 26380 1 1 15 ALA HB3 H 3.660 -3.474 -13.635 1.00 . A A . 15 ALA HB3 1 1
11 26381 1 1 15 ALA N N 4.948 -5.575 -14.730 1.00 . A A . 15 ALA N 1 1
11 26382 1 1 15 ALA O O 3.328 -4.259 -17.641 1.00 . A A . 15 ALA O 1 1
11 26383 1 1 16 PHE C C 5.684 -6.263 -19.170 1.00 . A A . 16 PHE C 1 1
11 26384 1 1 16 PHE CA C 5.925 -4.889 -18.556 1.00 . A A . 16 PHE CA 1 1
11 26385 1 1 16 PHE CB C 7.419 -4.524 -18.627 1.00 . A A . 16 PHE CB 1 1
11 26386 1 1 16 PHE CD1 C 8.281 -5.096 -20.923 1.00 . A A . 16 PHE CD1 1 1
11 26387 1 1 16 PHE CD2 C 8.021 -2.797 -20.348 1.00 . A A . 16 PHE CD2 1 1
11 26388 1 1 16 PHE CE1 C 8.744 -4.735 -22.174 1.00 . A A . 16 PHE CE1 1 1
11 26389 1 1 16 PHE CE2 C 8.483 -2.430 -21.597 1.00 . A A . 16 PHE CE2 1 1
11 26390 1 1 16 PHE CG C 7.914 -4.131 -19.996 1.00 . A A . 16 PHE CG 1 1
11 26391 1 1 16 PHE CZ C 8.845 -3.400 -22.511 1.00 . A A . 16 PHE CZ 1 1
11 26392 1 1 16 PHE H H 6.109 -5.085 -16.476 1.00 . A A . 16 PHE H 1 1
11 26393 1 1 16 PHE HA H 5.358 -4.172 -19.098 1.00 . A A . 16 PHE HA 1 1
11 26394 1 1 16 PHE HB2 H 7.606 -3.694 -17.963 1.00 . A A . 16 PHE HB2 1 1
11 26395 1 1 16 PHE HB3 H 8.000 -5.373 -18.296 1.00 . A A . 16 PHE HB3 1 1
11 26396 1 1 16 PHE HD1 H 8.201 -6.141 -20.660 1.00 . A A . 16 PHE HD1 1 1
11 26397 1 1 16 PHE HD2 H 7.739 -2.039 -19.634 1.00 . A A . 16 PHE HD2 1 1
11 26398 1 1 16 PHE HE1 H 9.027 -5.496 -22.886 1.00 . A A . 16 PHE HE1 1 1
11 26399 1 1 16 PHE HE2 H 8.562 -1.385 -21.857 1.00 . A A . 16 PHE HE2 1 1
11 26400 1 1 16 PHE HZ H 9.207 -3.115 -23.488 1.00 . A A . 16 PHE HZ 1 1
11 26401 1 1 16 PHE N N 5.466 -4.877 -17.186 1.00 . A A . 16 PHE N 1 1
11 26402 1 1 16 PHE O O 5.147 -6.369 -20.262 1.00 . A A . 16 PHE O 1 1
11 26403 1 1 17 SER C C 4.583 -9.323 -18.726 1.00 . A A . 17 SER C 1 1
11 26404 1 1 17 SER CA C 5.934 -8.663 -18.942 1.00 . A A . 17 SER CA 1 1
11 26405 1 1 17 SER CB C 7.061 -9.543 -18.401 1.00 . A A . 17 SER CB 1 1
11 26406 1 1 17 SER H H 6.371 -7.176 -17.528 1.00 . A A . 17 SER H 1 1
11 26407 1 1 17 SER HA H 6.051 -8.560 -19.991 1.00 . A A . 17 SER HA 1 1
11 26408 1 1 17 SER HB2 H 7.006 -9.571 -17.323 1.00 . A A . 17 SER HB2 1 1
11 26409 1 1 17 SER HB3 H 6.953 -10.544 -18.793 1.00 . A A . 17 SER HB3 1 1
11 26410 1 1 17 SER HG H 8.305 -8.764 -19.699 1.00 . A A . 17 SER HG 1 1
11 26411 1 1 17 SER N N 6.049 -7.313 -18.435 1.00 . A A . 17 SER N 1 1
11 26412 1 1 17 SER O O 4.320 -10.370 -19.326 1.00 . A A . 17 SER O 1 1
11 26413 1 1 17 SER OG O 8.331 -9.038 -18.780 1.00 . A A . 17 SER OG 1 1
11 26414 1 1 18 LEU C C 1.495 -9.174 -18.851 1.00 . A A . 18 LEU C 1 1
11 26415 1 1 18 LEU CA C 2.413 -9.344 -17.650 1.00 . A A . 18 LEU CA 1 1
11 26416 1 1 18 LEU CB C 1.769 -8.724 -16.430 1.00 . A A . 18 LEU CB 1 1
11 26417 1 1 18 LEU CD1 C 2.092 -8.657 -13.950 1.00 . A A . 18 LEU CD1 1 1
11 26418 1 1 18 LEU CD2 C 0.623 -10.403 -14.994 1.00 . A A . 18 LEU CD2 1 1
11 26419 1 1 18 LEU CG C 1.875 -9.555 -15.156 1.00 . A A . 18 LEU CG 1 1
11 26420 1 1 18 LEU H H 3.971 -7.902 -17.416 1.00 . A A . 18 LEU H 1 1
11 26421 1 1 18 LEU HA H 2.556 -10.399 -17.473 1.00 . A A . 18 LEU HA 1 1
11 26422 1 1 18 LEU HB2 H 2.237 -7.765 -16.261 1.00 . A A . 18 LEU HB2 1 1
11 26423 1 1 18 LEU HB3 H 0.727 -8.562 -16.645 1.00 . A A . 18 LEU HB3 1 1
11 26424 1 1 18 LEU HD11 H 3.055 -8.169 -14.039 1.00 . A A . 18 LEU HD11 1 1
11 26425 1 1 18 LEU HD12 H 2.071 -9.251 -13.049 1.00 . A A . 18 LEU HD12 1 1
11 26426 1 1 18 LEU HD13 H 1.313 -7.911 -13.911 1.00 . A A . 18 LEU HD13 1 1
11 26427 1 1 18 LEU HD21 H -0.212 -9.766 -14.744 1.00 . A A . 18 LEU HD21 1 1
11 26428 1 1 18 LEU HD22 H 0.775 -11.127 -14.208 1.00 . A A . 18 LEU HD22 1 1
11 26429 1 1 18 LEU HD23 H 0.417 -10.915 -15.925 1.00 . A A . 18 LEU HD23 1 1
11 26430 1 1 18 LEU HG H 2.723 -10.219 -15.233 1.00 . A A . 18 LEU HG 1 1
11 26431 1 1 18 LEU N N 3.725 -8.748 -17.886 1.00 . A A . 18 LEU N 1 1
11 26432 1 1 18 LEU O O 0.607 -9.999 -19.084 1.00 . A A . 18 LEU O 1 1
11 26433 1 1 19 PHE C C 1.708 -7.396 -22.027 1.00 . A A . 19 PHE C 1 1
11 26434 1 1 19 PHE CA C 0.915 -7.805 -20.774 1.00 . A A . 19 PHE CA 1 1
11 26435 1 1 19 PHE CB C -0.102 -6.720 -20.430 1.00 . A A . 19 PHE CB 1 1
11 26436 1 1 19 PHE CD1 C -1.656 -7.800 -18.761 1.00 . A A . 19 PHE CD1 1 1
11 26437 1 1 19 PHE CD2 C -2.516 -7.222 -20.909 1.00 . A A . 19 PHE CD2 1 1
11 26438 1 1 19 PHE CE1 C -2.893 -8.293 -18.394 1.00 . A A . 19 PHE CE1 1 1
11 26439 1 1 19 PHE CE2 C -3.755 -7.715 -20.546 1.00 . A A . 19 PHE CE2 1 1
11 26440 1 1 19 PHE CG C -1.452 -7.258 -20.023 1.00 . A A . 19 PHE CG 1 1
11 26441 1 1 19 PHE CZ C -3.944 -8.250 -19.287 1.00 . A A . 19 PHE CZ 1 1
11 26442 1 1 19 PHE H H 2.424 -7.483 -19.349 1.00 . A A . 19 PHE H 1 1
11 26443 1 1 19 PHE HA H 0.388 -8.703 -20.992 1.00 . A A . 19 PHE HA 1 1
11 26444 1 1 19 PHE HB2 H 0.288 -6.124 -19.617 1.00 . A A . 19 PHE HB2 1 1
11 26445 1 1 19 PHE HB3 H -0.238 -6.089 -21.292 1.00 . A A . 19 PHE HB3 1 1
11 26446 1 1 19 PHE HD1 H -0.836 -7.835 -18.063 1.00 . A A . 19 PHE HD1 1 1
11 26447 1 1 19 PHE HD2 H -2.372 -6.804 -21.894 1.00 . A A . 19 PHE HD2 1 1
11 26448 1 1 19 PHE HE1 H -3.037 -8.712 -17.409 1.00 . A A . 19 PHE HE1 1 1
11 26449 1 1 19 PHE HE2 H -4.577 -7.680 -21.247 1.00 . A A . 19 PHE HE2 1 1
11 26450 1 1 19 PHE HZ H -4.912 -8.635 -19.003 1.00 . A A . 19 PHE HZ 1 1
11 26451 1 1 19 PHE N N 1.722 -8.096 -19.606 1.00 . A A . 19 PHE N 1 1
11 26452 1 1 19 PHE O O 1.107 -7.256 -23.099 1.00 . A A . 19 PHE O 1 1
11 26453 1 1 20 ASP C C 4.442 -8.036 -23.793 1.00 . A A . 20 ASP C 1 1
11 26454 1 1 20 ASP CA C 3.821 -6.815 -23.115 1.00 . A A . 20 ASP CA 1 1
11 26455 1 1 20 ASP CB C 4.904 -5.779 -22.778 1.00 . A A . 20 ASP CB 1 1
11 26456 1 1 20 ASP CG C 4.334 -4.422 -22.422 1.00 . A A . 20 ASP CG 1 1
11 26457 1 1 20 ASP H H 3.488 -7.370 -21.057 1.00 . A A . 20 ASP H 1 1
11 26458 1 1 20 ASP HA H 3.127 -6.367 -23.812 1.00 . A A . 20 ASP HA 1 1
11 26459 1 1 20 ASP HB2 H 5.482 -6.134 -21.938 1.00 . A A . 20 ASP HB2 1 1
11 26460 1 1 20 ASP HB3 H 5.557 -5.662 -23.631 1.00 . A A . 20 ASP HB3 1 1
11 26461 1 1 20 ASP N N 3.035 -7.213 -21.925 1.00 . A A . 20 ASP N 1 1
11 26462 1 1 20 ASP O O 5.630 -8.337 -23.613 1.00 . A A . 20 ASP O 1 1
11 26463 1 1 20 ASP OD1 O 4.061 -4.185 -21.227 1.00 . A A . 20 ASP OD1 1 1
11 26464 1 1 20 ASP OD2 O 4.165 -3.594 -23.339 1.00 . A A . 20 ASP OD2 1 1
11 26465 1 1 21 LYS C C 4.764 -9.659 -26.560 1.00 . A A . 21 LYS C 1 1
11 26466 1 1 21 LYS CA C 4.044 -9.947 -25.263 1.00 . A A . 21 LYS CA 1 1
11 26467 1 1 21 LYS CB C 2.869 -10.905 -25.498 1.00 . A A . 21 LYS CB 1 1
11 26468 1 1 21 LYS CD C 1.959 -10.727 -23.156 1.00 . A A . 21 LYS CD 1 1
11 26469 1 1 21 LYS CE C 2.981 -10.604 -22.046 1.00 . A A . 21 LYS CE 1 1
11 26470 1 1 21 LYS CG C 2.426 -11.669 -24.256 1.00 . A A . 21 LYS CG 1 1
11 26471 1 1 21 LYS H H 2.676 -8.524 -24.587 1.00 . A A . 21 LYS H 1 1
11 26472 1 1 21 LYS HA H 4.720 -10.390 -24.621 1.00 . A A . 21 LYS HA 1 1
11 26473 1 1 21 LYS HB2 H 2.027 -10.335 -25.857 1.00 . A A . 21 LYS HB2 1 1
11 26474 1 1 21 LYS HB3 H 3.153 -11.622 -26.252 1.00 . A A . 21 LYS HB3 1 1
11 26475 1 1 21 LYS HD2 H 1.841 -9.755 -23.598 1.00 . A A . 21 LYS HD2 1 1
11 26476 1 1 21 LYS HD3 H 1.021 -11.070 -22.749 1.00 . A A . 21 LYS HD3 1 1
11 26477 1 1 21 LYS HE2 H 3.920 -10.310 -22.490 1.00 . A A . 21 LYS HE2 1 1
11 26478 1 1 21 LYS HE3 H 2.655 -9.835 -21.364 1.00 . A A . 21 LYS HE3 1 1
11 26479 1 1 21 LYS HG2 H 1.616 -12.326 -24.523 1.00 . A A . 21 LYS HG2 1 1
11 26480 1 1 21 LYS HG3 H 3.259 -12.245 -23.891 1.00 . A A . 21 LYS HG3 1 1
11 26481 1 1 21 LYS HZ1 H 2.269 -12.175 -20.862 1.00 . A A . 21 LYS HZ1 1 1
11 26482 1 1 21 LYS HZ2 H 3.875 -11.752 -20.543 1.00 . A A . 21 LYS HZ2 1 1
11 26483 1 1 21 LYS HZ3 H 3.494 -12.630 -21.938 1.00 . A A . 21 LYS HZ3 1 1
11 26484 1 1 21 LYS N N 3.610 -8.755 -24.559 1.00 . A A . 21 LYS N 1 1
11 26485 1 1 21 LYS NZ N 3.168 -11.880 -21.295 1.00 . A A . 21 LYS NZ 1 1
11 26486 1 1 21 LYS O O 5.757 -10.315 -26.890 1.00 . A A . 21 LYS O 1 1
11 26487 1 1 22 ASP C C 6.112 -7.474 -28.251 1.00 . A A . 22 ASP C 1 1
11 26488 1 1 22 ASP CA C 4.833 -8.245 -28.527 1.00 . A A . 22 ASP CA 1 1
11 26489 1 1 22 ASP CB C 3.838 -7.347 -29.202 1.00 . A A . 22 ASP CB 1 1
11 26490 1 1 22 ASP CG C 3.717 -7.603 -30.692 1.00 . A A . 22 ASP CG 1 1
11 26491 1 1 22 ASP H H 3.467 -8.223 -26.964 1.00 . A A . 22 ASP H 1 1
11 26492 1 1 22 ASP HA H 5.029 -9.090 -29.139 1.00 . A A . 22 ASP HA 1 1
11 26493 1 1 22 ASP HB2 H 2.877 -7.492 -28.736 1.00 . A A . 22 ASP HB2 1 1
11 26494 1 1 22 ASP HB3 H 4.153 -6.342 -29.047 1.00 . A A . 22 ASP HB3 1 1
11 26495 1 1 22 ASP N N 4.257 -8.680 -27.283 1.00 . A A . 22 ASP N 1 1
11 26496 1 1 22 ASP O O 6.980 -7.332 -29.117 1.00 . A A . 22 ASP O 1 1
11 26497 1 1 22 ASP OD1 O 2.886 -8.450 -31.082 1.00 . A A . 22 ASP OD1 1 1
11 26498 1 1 22 ASP OD2 O 4.453 -6.958 -31.467 1.00 . A A . 22 ASP OD2 1 1
11 26499 1 1 23 GLY C C 7.247 -4.797 -27.167 1.00 . A A . 23 GLY C 1 1
11 26500 1 1 23 GLY CA C 7.341 -6.179 -26.563 1.00 . A A . 23 GLY CA 1 1
11 26501 1 1 23 GLY H H 5.426 -7.155 -26.385 1.00 . A A . 23 GLY H 1 1
11 26502 1 1 23 GLY HA2 H 7.334 -6.104 -25.485 1.00 . A A . 23 GLY HA2 1 1
11 26503 1 1 23 GLY HA3 H 8.256 -6.649 -26.888 1.00 . A A . 23 GLY HA3 1 1
11 26504 1 1 23 GLY N N 6.192 -6.981 -27.005 1.00 . A A . 23 GLY N 1 1
11 26505 1 1 23 GLY O O 8.195 -4.285 -27.769 1.00 . A A . 23 GLY O 1 1
11 26506 1 1 24 ASP C C 5.893 -1.761 -26.605 1.00 . A A . 24 ASP C 1 1
11 26507 1 1 24 ASP CA C 5.690 -2.945 -27.547 1.00 . A A . 24 ASP CA 1 1
11 26508 1 1 24 ASP CB C 4.237 -3.101 -27.963 1.00 . A A . 24 ASP CB 1 1
11 26509 1 1 24 ASP CG C 4.040 -2.962 -29.461 1.00 . A A . 24 ASP CG 1 1
11 26510 1 1 24 ASP H H 5.416 -4.685 -26.415 1.00 . A A . 24 ASP H 1 1
11 26511 1 1 24 ASP HA H 6.293 -2.789 -28.412 1.00 . A A . 24 ASP HA 1 1
11 26512 1 1 24 ASP HB2 H 3.915 -4.103 -27.659 1.00 . A A . 24 ASP HB2 1 1
11 26513 1 1 24 ASP HB3 H 3.636 -2.356 -27.458 1.00 . A A . 24 ASP HB3 1 1
11 26514 1 1 24 ASP N N 6.070 -4.222 -26.979 1.00 . A A . 24 ASP N 1 1
11 26515 1 1 24 ASP O O 5.290 -0.695 -26.782 1.00 . A A . 24 ASP O 1 1
11 26516 1 1 24 ASP OD1 O 3.820 -1.825 -29.928 1.00 . A A . 24 ASP OD1 1 1
11 26517 1 1 24 ASP OD2 O 4.105 -3.991 -30.166 1.00 . A A . 24 ASP OD2 1 1
11 26518 1 1 25 GLY C C 5.944 -0.647 -23.678 1.00 . A A . 25 GLY C 1 1
11 26519 1 1 25 GLY CA C 7.087 -0.926 -24.647 1.00 . A A . 25 GLY CA 1 1
11 26520 1 1 25 GLY H H 7.259 -2.795 -25.623 1.00 . A A . 25 GLY H 1 1
11 26521 1 1 25 GLY HA2 H 7.951 -1.242 -24.079 1.00 . A A . 25 GLY HA2 1 1
11 26522 1 1 25 GLY HA3 H 7.329 -0.018 -25.172 1.00 . A A . 25 GLY HA3 1 1
11 26523 1 1 25 GLY N N 6.778 -1.953 -25.636 1.00 . A A . 25 GLY N 1 1
11 26524 1 1 25 GLY O O 6.057 -0.928 -22.481 1.00 . A A . 25 GLY O 1 1
11 26525 1 1 26 THR C C 2.599 -0.849 -23.519 1.00 . A A . 26 THR C 1 1
11 26526 1 1 26 THR CA C 3.674 0.228 -23.420 1.00 . A A . 26 THR CA 1 1
11 26527 1 1 26 THR CB C 3.044 1.594 -23.829 1.00 . A A . 26 THR CB 1 1
11 26528 1 1 26 THR CG2 C 2.842 1.710 -25.323 1.00 . A A . 26 THR CG2 1 1
11 26529 1 1 26 THR H H 4.840 0.143 -25.140 1.00 . A A . 26 THR H 1 1
11 26530 1 1 26 THR HA H 3.994 0.304 -22.402 1.00 . A A . 26 THR HA 1 1
11 26531 1 1 26 THR HB H 3.686 2.379 -23.502 1.00 . A A . 26 THR HB 1 1
11 26532 1 1 26 THR HG1 H 1.225 0.996 -23.377 1.00 . A A . 26 THR HG1 1 1
11 26533 1 1 26 THR HG21 H 2.504 2.705 -25.561 1.00 . A A . 26 THR HG21 1 1
11 26534 1 1 26 THR HG22 H 2.092 0.992 -25.617 1.00 . A A . 26 THR HG22 1 1
11 26535 1 1 26 THR HG23 H 3.768 1.501 -25.832 1.00 . A A . 26 THR HG23 1 1
11 26536 1 1 26 THR N N 4.846 -0.093 -24.206 1.00 . A A . 26 THR N 1 1
11 26537 1 1 26 THR O O 2.657 -1.763 -24.347 1.00 . A A . 26 THR O 1 1
11 26538 1 1 26 THR OG1 O 1.773 1.766 -23.205 1.00 . A A . 26 THR OG1 1 1
11 26539 1 1 27 ILE C C -0.781 -0.662 -22.455 1.00 . A A . 27 ILE C 1 1
11 26540 1 1 27 ILE CA C 0.479 -1.519 -22.533 1.00 . A A . 27 ILE CA 1 1
11 26541 1 1 27 ILE CB C 0.592 -2.398 -21.284 1.00 . A A . 27 ILE CB 1 1
11 26542 1 1 27 ILE CD1 C 0.916 -1.666 -18.860 1.00 . A A . 27 ILE CD1 1 1
11 26543 1 1 27 ILE CG1 C 1.543 -1.812 -20.225 1.00 . A A . 27 ILE CG1 1 1
11 26544 1 1 27 ILE CG2 C 1.069 -3.764 -21.695 1.00 . A A . 27 ILE CG2 1 1
11 26545 1 1 27 ILE H H 1.673 0.076 -22.056 1.00 . A A . 27 ILE H 1 1
11 26546 1 1 27 ILE HA H 0.428 -2.155 -23.404 1.00 . A A . 27 ILE HA 1 1
11 26547 1 1 27 ILE HB H -0.380 -2.478 -20.868 1.00 . A A . 27 ILE HB 1 1
11 26548 1 1 27 ILE HD11 H -0.004 -1.107 -18.948 1.00 . A A . 27 ILE HD11 1 1
11 26549 1 1 27 ILE HD12 H 1.598 -1.138 -18.213 1.00 . A A . 27 ILE HD12 1 1
11 26550 1 1 27 ILE HD13 H 0.710 -2.645 -18.446 1.00 . A A . 27 ILE HD13 1 1
11 26551 1 1 27 ILE HG12 H 2.400 -2.460 -20.124 1.00 . A A . 27 ILE HG12 1 1
11 26552 1 1 27 ILE HG13 H 1.874 -0.837 -20.542 1.00 . A A . 27 ILE HG13 1 1
11 26553 1 1 27 ILE HG21 H 2.008 -3.660 -22.217 1.00 . A A . 27 ILE HG21 1 1
11 26554 1 1 27 ILE HG22 H 0.341 -4.218 -22.348 1.00 . A A . 27 ILE HG22 1 1
11 26555 1 1 27 ILE HG23 H 1.209 -4.376 -20.819 1.00 . A A . 27 ILE HG23 1 1
11 26556 1 1 27 ILE N N 1.619 -0.675 -22.654 1.00 . A A . 27 ILE N 1 1
11 26557 1 1 27 ILE O O -0.758 0.427 -21.872 1.00 . A A . 27 ILE O 1 1
11 26558 1 1 28 THR C C -3.676 -0.064 -21.692 1.00 . A A . 28 THR C 1 1
11 26559 1 1 28 THR CA C -3.155 -0.455 -23.076 1.00 . A A . 28 THR CA 1 1
11 26560 1 1 28 THR CB C -4.200 -1.313 -23.799 1.00 . A A . 28 THR CB 1 1
11 26561 1 1 28 THR CG2 C -4.320 -0.854 -25.240 1.00 . A A . 28 THR CG2 1 1
11 26562 1 1 28 THR H H -1.823 -2.023 -23.492 1.00 . A A . 28 THR H 1 1
11 26563 1 1 28 THR HA H -3.017 0.447 -23.652 1.00 . A A . 28 THR HA 1 1
11 26564 1 1 28 THR HB H -5.147 -1.194 -23.306 1.00 . A A . 28 THR HB 1 1
11 26565 1 1 28 THR HG1 H -3.523 -2.974 -24.627 1.00 . A A . 28 THR HG1 1 1
11 26566 1 1 28 THR HG21 H -3.328 -0.645 -25.626 1.00 . A A . 28 THR HG21 1 1
11 26567 1 1 28 THR HG22 H -4.920 0.043 -25.285 1.00 . A A . 28 THR HG22 1 1
11 26568 1 1 28 THR HG23 H -4.781 -1.630 -25.830 1.00 . A A . 28 THR HG23 1 1
11 26569 1 1 28 THR N N -1.874 -1.156 -23.045 1.00 . A A . 28 THR N 1 1
11 26570 1 1 28 THR O O -3.311 -0.674 -20.686 1.00 . A A . 28 THR O 1 1
11 26571 1 1 28 THR OG1 O -3.831 -2.700 -23.760 1.00 . A A . 28 THR OG1 1 1
11 26572 1 1 29 THR C C -6.118 0.555 -19.820 1.00 . A A . 29 THR C 1 1
11 26573 1 1 29 THR CA C -5.120 1.508 -20.453 1.00 . A A . 29 THR CA 1 1
11 26574 1 1 29 THR CB C -5.812 2.849 -20.754 1.00 . A A . 29 THR CB 1 1
11 26575 1 1 29 THR CG2 C -4.847 4.010 -20.593 1.00 . A A . 29 THR CG2 1 1
11 26576 1 1 29 THR H H -4.757 1.412 -22.506 1.00 . A A . 29 THR H 1 1
11 26577 1 1 29 THR HA H -4.331 1.671 -19.761 1.00 . A A . 29 THR HA 1 1
11 26578 1 1 29 THR HB H -6.623 2.967 -20.070 1.00 . A A . 29 THR HB 1 1
11 26579 1 1 29 THR HG1 H -7.034 2.185 -22.156 1.00 . A A . 29 THR HG1 1 1
11 26580 1 1 29 THR HG21 H -4.055 3.919 -21.323 1.00 . A A . 29 THR HG21 1 1
11 26581 1 1 29 THR HG22 H -4.425 3.991 -19.602 1.00 . A A . 29 THR HG22 1 1
11 26582 1 1 29 THR HG23 H -5.372 4.941 -20.744 1.00 . A A . 29 THR HG23 1 1
11 26583 1 1 29 THR N N -4.528 0.974 -21.670 1.00 . A A . 29 THR N 1 1
11 26584 1 1 29 THR O O -5.994 0.203 -18.643 1.00 . A A . 29 THR O 1 1
11 26585 1 1 29 THR OG1 O -6.344 2.848 -22.087 1.00 . A A . 29 THR OG1 1 1
11 26586 1 1 30 LYS C C -7.494 -2.133 -19.708 1.00 . A A . 30 LYS C 1 1
11 26587 1 1 30 LYS CA C -8.131 -0.820 -20.191 1.00 . A A . 30 LYS CA 1 1
11 26588 1 1 30 LYS CB C -9.109 -1.104 -21.337 1.00 . A A . 30 LYS CB 1 1
11 26589 1 1 30 LYS CD C -11.004 -0.293 -22.777 1.00 . A A . 30 LYS CD 1 1
11 26590 1 1 30 LYS CE C -11.958 0.854 -23.070 1.00 . A A . 30 LYS CE 1 1
11 26591 1 1 30 LYS CG C -10.066 0.043 -21.629 1.00 . A A . 30 LYS CG 1 1
11 26592 1 1 30 LYS H H -7.174 0.551 -21.502 1.00 . A A . 30 LYS H 1 1
11 26593 1 1 30 LYS HA H -8.670 -0.383 -19.370 1.00 . A A . 30 LYS HA 1 1
11 26594 1 1 30 LYS HB2 H -8.543 -1.308 -22.234 1.00 . A A . 30 LYS HB2 1 1
11 26595 1 1 30 LYS HB3 H -9.693 -1.977 -21.086 1.00 . A A . 30 LYS HB3 1 1
11 26596 1 1 30 LYS HD2 H -10.418 -0.494 -23.661 1.00 . A A . 30 LYS HD2 1 1
11 26597 1 1 30 LYS HD3 H -11.578 -1.170 -22.516 1.00 . A A . 30 LYS HD3 1 1
11 26598 1 1 30 LYS HE2 H -12.542 1.055 -22.184 1.00 . A A . 30 LYS HE2 1 1
11 26599 1 1 30 LYS HE3 H -11.381 1.730 -23.325 1.00 . A A . 30 LYS HE3 1 1
11 26600 1 1 30 LYS HG2 H -10.653 0.243 -20.745 1.00 . A A . 30 LYS HG2 1 1
11 26601 1 1 30 LYS HG3 H -9.492 0.920 -21.888 1.00 . A A . 30 LYS HG3 1 1
11 26602 1 1 30 LYS HZ1 H -12.336 0.342 -25.059 1.00 . A A . 30 LYS HZ1 1 1
11 26603 1 1 30 LYS HZ2 H -13.518 1.337 -24.372 1.00 . A A . 30 LYS HZ2 1 1
11 26604 1 1 30 LYS HZ3 H -13.452 -0.302 -23.962 1.00 . A A . 30 LYS HZ3 1 1
11 26605 1 1 30 LYS N N -7.107 0.150 -20.613 1.00 . A A . 30 LYS N 1 1
11 26606 1 1 30 LYS NZ N -12.881 0.535 -24.194 1.00 . A A . 30 LYS NZ 1 1
11 26607 1 1 30 LYS O O -8.158 -2.964 -19.081 1.00 . A A . 30 LYS O 1 1
11 26608 1 1 31 GLU C C -4.467 -3.236 -18.520 1.00 . A A . 31 GLU C 1 1
11 26609 1 1 31 GLU CA C -5.446 -3.502 -19.659 1.00 . A A . 31 GLU CA 1 1
11 26610 1 1 31 GLU CB C -4.698 -4.057 -20.883 1.00 . A A . 31 GLU CB 1 1
11 26611 1 1 31 GLU CD C -6.277 -5.867 -21.734 1.00 . A A . 31 GLU CD 1 1
11 26612 1 1 31 GLU CG C -5.608 -4.532 -22.017 1.00 . A A . 31 GLU CG 1 1
11 26613 1 1 31 GLU H H -5.722 -1.532 -20.441 1.00 . A A . 31 GLU H 1 1
11 26614 1 1 31 GLU HA H -6.152 -4.242 -19.321 1.00 . A A . 31 GLU HA 1 1
11 26615 1 1 31 GLU HB2 H -4.052 -3.284 -21.272 1.00 . A A . 31 GLU HB2 1 1
11 26616 1 1 31 GLU HB3 H -4.090 -4.892 -20.567 1.00 . A A . 31 GLU HB3 1 1
11 26617 1 1 31 GLU HG2 H -6.378 -3.791 -22.174 1.00 . A A . 31 GLU HG2 1 1
11 26618 1 1 31 GLU HG3 H -5.017 -4.627 -22.917 1.00 . A A . 31 GLU HG3 1 1
11 26619 1 1 31 GLU N N -6.200 -2.292 -20.015 1.00 . A A . 31 GLU N 1 1
11 26620 1 1 31 GLU O O -4.189 -4.137 -17.725 1.00 . A A . 31 GLU O 1 1
11 26621 1 1 31 GLU OE1 O -7.145 -5.918 -20.838 1.00 . A A . 31 GLU OE1 1 1
11 26622 1 1 31 GLU OE2 O -5.932 -6.858 -22.411 1.00 . A A . 31 GLU OE2 1 1
11 26623 1 1 32 LEU C C -3.584 -1.827 -16.000 1.00 . A A . 32 LEU C 1 1
11 26624 1 1 32 LEU CA C -3.017 -1.571 -17.390 1.00 . A A . 32 LEU CA 1 1
11 26625 1 1 32 LEU CB C -2.638 -0.074 -17.603 1.00 . A A . 32 LEU CB 1 1
11 26626 1 1 32 LEU CD1 C -2.653 1.138 -15.358 1.00 . A A . 32 LEU CD1 1 1
11 26627 1 1 32 LEU CD2 C -0.616 -0.173 -16.023 1.00 . A A . 32 LEU CD2 1 1
11 26628 1 1 32 LEU CG C -1.790 0.668 -16.522 1.00 . A A . 32 LEU CG 1 1
11 26629 1 1 32 LEU H H -4.228 -1.335 -19.109 1.00 . A A . 32 LEU H 1 1
11 26630 1 1 32 LEU HA H -2.138 -2.180 -17.495 1.00 . A A . 32 LEU HA 1 1
11 26631 1 1 32 LEU HB2 H -2.093 -0.014 -18.532 1.00 . A A . 32 LEU HB2 1 1
11 26632 1 1 32 LEU HB3 H -3.560 0.476 -17.728 1.00 . A A . 32 LEU HB3 1 1
11 26633 1 1 32 LEU HD11 H -3.125 0.285 -14.893 1.00 . A A . 32 LEU HD11 1 1
11 26634 1 1 32 LEU HD12 H -3.412 1.814 -15.723 1.00 . A A . 32 LEU HD12 1 1
11 26635 1 1 32 LEU HD13 H -2.035 1.647 -14.634 1.00 . A A . 32 LEU HD13 1 1
11 26636 1 1 32 LEU HD21 H -0.959 -1.167 -15.782 1.00 . A A . 32 LEU HD21 1 1
11 26637 1 1 32 LEU HD22 H -0.194 0.287 -15.143 1.00 . A A . 32 LEU HD22 1 1
11 26638 1 1 32 LEU HD23 H 0.137 -0.229 -16.793 1.00 . A A . 32 LEU HD23 1 1
11 26639 1 1 32 LEU HG H -1.378 1.554 -16.970 1.00 . A A . 32 LEU HG 1 1
11 26640 1 1 32 LEU N N -3.962 -1.991 -18.438 1.00 . A A . 32 LEU N 1 1
11 26641 1 1 32 LEU O O -2.831 -2.125 -15.075 1.00 . A A . 32 LEU O 1 1
11 26642 1 1 33 GLY C C -5.326 -3.374 -14.140 1.00 . A A . 33 GLY C 1 1
11 26643 1 1 33 GLY CA C -5.569 -1.962 -14.605 1.00 . A A . 33 GLY CA 1 1
11 26644 1 1 33 GLY H H -5.431 -1.385 -16.628 1.00 . A A . 33 GLY H 1 1
11 26645 1 1 33 GLY HA2 H -5.215 -1.270 -13.862 1.00 . A A . 33 GLY HA2 1 1
11 26646 1 1 33 GLY HA3 H -6.628 -1.838 -14.736 1.00 . A A . 33 GLY HA3 1 1
11 26647 1 1 33 GLY N N -4.906 -1.691 -15.866 1.00 . A A . 33 GLY N 1 1
11 26648 1 1 33 GLY O O -5.151 -3.626 -12.952 1.00 . A A . 33 GLY O 1 1
11 26649 1 1 34 THR C C -3.600 -6.018 -14.655 1.00 . A A . 34 THR C 1 1
11 26650 1 1 34 THR CA C -5.077 -5.700 -14.862 1.00 . A A . 34 THR CA 1 1
11 26651 1 1 34 THR CB C -5.670 -6.550 -16.006 1.00 . A A . 34 THR CB 1 1
11 26652 1 1 34 THR CG2 C -5.675 -8.045 -15.683 1.00 . A A . 34 THR CG2 1 1
11 26653 1 1 34 THR H H -5.447 -3.984 -16.039 1.00 . A A . 34 THR H 1 1
11 26654 1 1 34 THR HA H -5.580 -5.936 -13.952 1.00 . A A . 34 THR HA 1 1
11 26655 1 1 34 THR HB H -5.069 -6.381 -16.884 1.00 . A A . 34 THR HB 1 1
11 26656 1 1 34 THR HG1 H -7.207 -6.256 -17.209 1.00 . A A . 34 THR HG1 1 1
11 26657 1 1 34 THR HG21 H -4.662 -8.381 -15.516 1.00 . A A . 34 THR HG21 1 1
11 26658 1 1 34 THR HG22 H -6.103 -8.591 -16.511 1.00 . A A . 34 THR HG22 1 1
11 26659 1 1 34 THR HG23 H -6.264 -8.219 -14.795 1.00 . A A . 34 THR HG23 1 1
11 26660 1 1 34 THR N N -5.299 -4.283 -15.114 1.00 . A A . 34 THR N 1 1
11 26661 1 1 34 THR O O -3.273 -6.968 -13.936 1.00 . A A . 34 THR O 1 1
11 26662 1 1 34 THR OG1 O -7.013 -6.127 -16.278 1.00 . A A . 34 THR OG1 1 1
11 26663 1 1 35 VAL C C -0.954 -4.811 -13.722 1.00 . A A . 35 VAL C 1 1
11 26664 1 1 35 VAL CA C -1.294 -5.413 -15.089 1.00 . A A . 35 VAL CA 1 1
11 26665 1 1 35 VAL CB C -0.489 -4.726 -16.207 1.00 . A A . 35 VAL CB 1 1
11 26666 1 1 35 VAL CG1 C 0.786 -5.472 -16.434 1.00 . A A . 35 VAL CG1 1 1
11 26667 1 1 35 VAL CG2 C -1.262 -4.656 -17.525 1.00 . A A . 35 VAL CG2 1 1
11 26668 1 1 35 VAL H H -3.009 -4.515 -15.865 1.00 . A A . 35 VAL H 1 1
11 26669 1 1 35 VAL HA H -1.074 -6.473 -15.085 1.00 . A A . 35 VAL HA 1 1
11 26670 1 1 35 VAL HB H -0.254 -3.729 -15.882 1.00 . A A . 35 VAL HB 1 1
11 26671 1 1 35 VAL HG11 H 1.527 -4.807 -16.841 1.00 . A A . 35 VAL HG11 1 1
11 26672 1 1 35 VAL HG12 H 0.595 -6.274 -17.128 1.00 . A A . 35 VAL HG12 1 1
11 26673 1 1 35 VAL HG13 H 1.122 -5.878 -15.498 1.00 . A A . 35 VAL HG13 1 1
11 26674 1 1 35 VAL HG21 H -0.659 -4.172 -18.273 1.00 . A A . 35 VAL HG21 1 1
11 26675 1 1 35 VAL HG22 H -2.173 -4.103 -17.386 1.00 . A A . 35 VAL HG22 1 1
11 26676 1 1 35 VAL HG23 H -1.500 -5.656 -17.852 1.00 . A A . 35 VAL HG23 1 1
11 26677 1 1 35 VAL N N -2.712 -5.237 -15.276 1.00 . A A . 35 VAL N 1 1
11 26678 1 1 35 VAL O O 0.018 -5.188 -13.063 1.00 . A A . 35 VAL O 1 1
11 26679 1 1 36 MET C C -2.339 -4.039 -10.935 1.00 . A A . 36 MET C 1 1
11 26680 1 1 36 MET CA C -1.771 -3.170 -12.050 1.00 . A A . 36 MET CA 1 1
11 26681 1 1 36 MET CB C -2.549 -1.839 -12.097 1.00 . A A . 36 MET CB 1 1
11 26682 1 1 36 MET CE C 1.059 -0.814 -12.539 1.00 . A A . 36 MET CE 1 1
11 26683 1 1 36 MET CG C -1.716 -0.675 -12.603 1.00 . A A . 36 MET CG 1 1
11 26684 1 1 36 MET H H -2.479 -3.565 -14.001 1.00 . A A . 36 MET H 1 1
11 26685 1 1 36 MET HA H -0.753 -2.969 -11.828 1.00 . A A . 36 MET HA 1 1
11 26686 1 1 36 MET HB2 H -3.422 -1.947 -12.742 1.00 . A A . 36 MET HB2 1 1
11 26687 1 1 36 MET HB3 H -2.890 -1.597 -11.099 1.00 . A A . 36 MET HB3 1 1
11 26688 1 1 36 MET HE1 H 1.200 -0.109 -13.344 1.00 . A A . 36 MET HE1 1 1
11 26689 1 1 36 MET HE2 H 0.857 -1.792 -12.950 1.00 . A A . 36 MET HE2 1 1
11 26690 1 1 36 MET HE3 H 1.954 -0.855 -11.936 1.00 . A A . 36 MET HE3 1 1
11 26691 1 1 36 MET HG2 H -1.336 -0.924 -13.579 1.00 . A A . 36 MET HG2 1 1
11 26692 1 1 36 MET HG3 H -2.347 0.198 -12.675 1.00 . A A . 36 MET HG3 1 1
11 26693 1 1 36 MET N N -1.814 -3.853 -13.343 1.00 . A A . 36 MET N 1 1
11 26694 1 1 36 MET O O -1.812 -4.042 -9.818 1.00 . A A . 36 MET O 1 1
11 26695 1 1 36 MET SD S -0.322 -0.294 -11.522 1.00 . A A . 36 MET SD 1 1
11 26696 1 1 37 ARG C C -3.413 -6.993 -10.118 1.00 . A A . 37 ARG C 1 1
11 26697 1 1 37 ARG CA C -4.067 -5.634 -10.263 1.00 . A A . 37 ARG CA 1 1
11 26698 1 1 37 ARG CB C -5.527 -5.774 -10.635 1.00 . A A . 37 ARG CB 1 1
11 26699 1 1 37 ARG CD C -5.627 -3.282 -9.915 1.00 . A A . 37 ARG CD 1 1
11 26700 1 1 37 ARG CG C -6.370 -4.495 -10.481 1.00 . A A . 37 ARG CG 1 1
11 26701 1 1 37 ARG CZ C -5.570 -0.828 -10.304 1.00 . A A . 37 ARG CZ 1 1
11 26702 1 1 37 ARG H H -3.808 -4.709 -12.149 1.00 . A A . 37 ARG H 1 1
11 26703 1 1 37 ARG HA H -4.002 -5.144 -9.320 1.00 . A A . 37 ARG HA 1 1
11 26704 1 1 37 ARG HB2 H -5.569 -6.076 -11.675 1.00 . A A . 37 ARG HB2 1 1
11 26705 1 1 37 ARG HB3 H -5.966 -6.551 -10.029 1.00 . A A . 37 ARG HB3 1 1
11 26706 1 1 37 ARG HD2 H -5.696 -3.303 -8.839 1.00 . A A . 37 ARG HD2 1 1
11 26707 1 1 37 ARG HD3 H -4.590 -3.339 -10.211 1.00 . A A . 37 ARG HD3 1 1
11 26708 1 1 37 ARG HE H -7.067 -2.050 -10.827 1.00 . A A . 37 ARG HE 1 1
11 26709 1 1 37 ARG HG2 H -6.730 -4.225 -11.457 1.00 . A A . 37 ARG HG2 1 1
11 26710 1 1 37 ARG HG3 H -7.213 -4.716 -9.825 1.00 . A A . 37 ARG HG3 1 1
11 26711 1 1 37 ARG HH11 H -3.899 -1.559 -9.348 1.00 . A A . 37 ARG HH11 1 1
11 26712 1 1 37 ARG HH12 H -3.914 0.214 -9.664 1.00 . A A . 37 ARG HH12 1 1
11 26713 1 1 37 ARG HH21 H -7.080 0.177 -11.263 1.00 . A A . 37 ARG HH21 1 1
11 26714 1 1 37 ARG HH22 H -5.681 1.177 -10.727 1.00 . A A . 37 ARG HH22 1 1
11 26715 1 1 37 ARG N N -3.412 -4.776 -11.244 1.00 . A A . 37 ARG N 1 1
11 26716 1 1 37 ARG NE N -6.184 -2.017 -10.402 1.00 . A A . 37 ARG NE 1 1
11 26717 1 1 37 ARG NH1 N -4.374 -0.716 -9.730 1.00 . A A . 37 ARG NH1 1 1
11 26718 1 1 37 ARG NH2 N -6.152 0.253 -10.800 1.00 . A A . 37 ARG NH2 1 1
11 26719 1 1 37 ARG O O -3.524 -7.623 -9.062 1.00 . A A . 37 ARG O 1 1
11 26720 1 1 38 SER C C -0.851 -8.668 -10.150 1.00 . A A . 38 SER C 1 1
11 26721 1 1 38 SER CA C -2.017 -8.725 -11.130 1.00 . A A . 38 SER CA 1 1
11 26722 1 1 38 SER CB C -1.556 -9.161 -12.521 1.00 . A A . 38 SER CB 1 1
11 26723 1 1 38 SER H H -2.762 -6.939 -12.004 1.00 . A A . 38 SER H 1 1
11 26724 1 1 38 SER HA H -2.701 -9.420 -10.745 1.00 . A A . 38 SER HA 1 1
11 26725 1 1 38 SER HB2 H -2.365 -9.029 -13.225 1.00 . A A . 38 SER HB2 1 1
11 26726 1 1 38 SER HB3 H -0.713 -8.559 -12.824 1.00 . A A . 38 SER HB3 1 1
11 26727 1 1 38 SER HG H -1.935 -11.075 -12.347 1.00 . A A . 38 SER HG 1 1
11 26728 1 1 38 SER N N -2.738 -7.449 -11.173 1.00 . A A . 38 SER N 1 1
11 26729 1 1 38 SER O O -0.201 -9.673 -9.844 1.00 . A A . 38 SER O 1 1
11 26730 1 1 38 SER OG O -1.168 -10.524 -12.520 1.00 . A A . 38 SER OG 1 1
11 26731 1 1 39 LEU C C -0.180 -7.193 -7.280 1.00 . A A . 39 LEU C 1 1
11 26732 1 1 39 LEU CA C 0.400 -7.136 -8.702 1.00 . A A . 39 LEU CA 1 1
11 26733 1 1 39 LEU CB C 1.002 -5.747 -8.984 1.00 . A A . 39 LEU CB 1 1
11 26734 1 1 39 LEU CD1 C 2.060 -4.137 -10.608 1.00 . A A . 39 LEU CD1 1 1
11 26735 1 1 39 LEU CD2 C 3.089 -6.385 -10.278 1.00 . A A . 39 LEU CD2 1 1
11 26736 1 1 39 LEU CG C 1.776 -5.604 -10.310 1.00 . A A . 39 LEU CG 1 1
11 26737 1 1 39 LEU H H -1.225 -6.760 -10.003 1.00 . A A . 39 LEU H 1 1
11 26738 1 1 39 LEU HA H 1.177 -7.880 -8.786 1.00 . A A . 39 LEU HA 1 1
11 26739 1 1 39 LEU HB2 H 0.194 -5.030 -8.987 1.00 . A A . 39 LEU HB2 1 1
11 26740 1 1 39 LEU HB3 H 1.672 -5.502 -8.175 1.00 . A A . 39 LEU HB3 1 1
11 26741 1 1 39 LEU HD11 H 1.129 -3.599 -10.691 1.00 . A A . 39 LEU HD11 1 1
11 26742 1 1 39 LEU HD12 H 2.609 -4.057 -11.538 1.00 . A A . 39 LEU HD12 1 1
11 26743 1 1 39 LEU HD13 H 2.650 -3.715 -9.808 1.00 . A A . 39 LEU HD13 1 1
11 26744 1 1 39 LEU HD21 H 3.683 -6.124 -11.141 1.00 . A A . 39 LEU HD21 1 1
11 26745 1 1 39 LEU HD22 H 2.878 -7.444 -10.294 1.00 . A A . 39 LEU HD22 1 1
11 26746 1 1 39 LEU HD23 H 3.633 -6.140 -9.378 1.00 . A A . 39 LEU HD23 1 1
11 26747 1 1 39 LEU HG H 1.168 -5.997 -11.113 1.00 . A A . 39 LEU HG 1 1
11 26748 1 1 39 LEU N N -0.632 -7.460 -9.682 1.00 . A A . 39 LEU N 1 1
11 26749 1 1 39 LEU O O 0.548 -7.006 -6.298 1.00 . A A . 39 LEU O 1 1
11 26750 1 1 40 GLY C C -3.205 -6.570 -5.585 1.00 . A A . 40 GLY C 1 1
11 26751 1 1 40 GLY CA C -2.151 -7.587 -5.894 1.00 . A A . 40 GLY CA 1 1
11 26752 1 1 40 GLY H H -2.022 -7.559 -8.000 1.00 . A A . 40 GLY H 1 1
11 26753 1 1 40 GLY HA2 H -2.600 -8.536 -5.840 1.00 . A A . 40 GLY HA2 1 1
11 26754 1 1 40 GLY HA3 H -1.395 -7.496 -5.168 1.00 . A A . 40 GLY HA3 1 1
11 26755 1 1 40 GLY N N -1.497 -7.464 -7.185 1.00 . A A . 40 GLY N 1 1
11 26756 1 1 40 GLY O O -3.965 -6.695 -4.621 1.00 . A A . 40 GLY O 1 1
11 26757 1 1 41 GLN C C -5.571 -4.884 -6.812 1.00 . A A . 41 GLN C 1 1
11 26758 1 1 41 GLN CA C -4.163 -4.473 -6.334 1.00 . A A . 41 GLN CA 1 1
11 26759 1 1 41 GLN CB C -3.641 -3.251 -7.105 1.00 . A A . 41 GLN CB 1 1
11 26760 1 1 41 GLN CD C -1.987 -1.341 -7.195 1.00 . A A . 41 GLN CD 1 1
11 26761 1 1 41 GLN CG C -2.443 -2.579 -6.449 1.00 . A A . 41 GLN CG 1 1
11 26762 1 1 41 GLN H H -2.548 -5.620 -7.082 1.00 . A A . 41 GLN H 1 1
11 26763 1 1 41 GLN HA H -4.226 -4.216 -5.300 1.00 . A A . 41 GLN HA 1 1
11 26764 1 1 41 GLN HB2 H -3.352 -3.555 -8.097 1.00 . A A . 41 GLN HB2 1 1
11 26765 1 1 41 GLN HB3 H -4.434 -2.522 -7.178 1.00 . A A . 41 GLN HB3 1 1
11 26766 1 1 41 GLN HE21 H -3.197 -0.206 -6.099 1.00 . A A . 41 GLN HE21 1 1
11 26767 1 1 41 GLN HE22 H -2.260 0.626 -7.288 1.00 . A A . 41 GLN HE22 1 1
11 26768 1 1 41 GLN HG2 H -2.712 -2.295 -5.442 1.00 . A A . 41 GLN HG2 1 1
11 26769 1 1 41 GLN HG3 H -1.625 -3.284 -6.416 1.00 . A A . 41 GLN HG3 1 1
11 26770 1 1 41 GLN N N -3.221 -5.592 -6.413 1.00 . A A . 41 GLN N 1 1
11 26771 1 1 41 GLN NE2 N -2.537 -0.191 -6.823 1.00 . A A . 41 GLN NE2 1 1
11 26772 1 1 41 GLN O O -5.716 -5.840 -7.578 1.00 . A A . 41 GLN O 1 1
11 26773 1 1 41 GLN OE1 O -1.148 -1.416 -8.093 1.00 . A A . 41 GLN OE1 1 1
11 26774 1 1 42 ASN C C -8.453 -3.862 -8.017 1.00 . A A . 42 ASN C 1 1
11 26775 1 1 42 ASN CA C -8.005 -4.441 -6.663 1.00 . A A . 42 ASN CA 1 1
11 26776 1 1 42 ASN CB C -8.882 -3.890 -5.550 1.00 . A A . 42 ASN CB 1 1
11 26777 1 1 42 ASN CG C -10.228 -4.588 -5.443 1.00 . A A . 42 ASN CG 1 1
11 26778 1 1 42 ASN H H -6.396 -3.381 -5.769 1.00 . A A . 42 ASN H 1 1
11 26779 1 1 42 ASN HA H -8.116 -5.511 -6.688 1.00 . A A . 42 ASN HA 1 1
11 26780 1 1 42 ASN HB2 H -8.358 -4.018 -4.624 1.00 . A A . 42 ASN HB2 1 1
11 26781 1 1 42 ASN HB3 H -9.050 -2.836 -5.724 1.00 . A A . 42 ASN HB3 1 1
11 26782 1 1 42 ASN HD21 H -9.468 -5.912 -4.170 1.00 . A A . 42 ASN HD21 1 1
11 26783 1 1 42 ASN HD22 H -11.140 -6.114 -4.554 1.00 . A A . 42 ASN HD22 1 1
11 26784 1 1 42 ASN N N -6.595 -4.148 -6.346 1.00 . A A . 42 ASN N 1 1
11 26785 1 1 42 ASN ND2 N -10.285 -5.645 -4.641 1.00 . A A . 42 ASN ND2 1 1
11 26786 1 1 42 ASN O O -8.193 -2.689 -8.298 1.00 . A A . 42 ASN O 1 1
11 26787 1 1 42 ASN OD1 O -11.204 -4.180 -6.073 1.00 . A A . 42 ASN OD1 1 1
11 26788 1 1 43 PRO C C -10.988 -3.582 -10.250 1.00 . A A . 43 PRO C 1 1
11 26789 1 1 43 PRO CA C -9.595 -4.230 -10.198 1.00 . A A . 43 PRO CA 1 1
11 26790 1 1 43 PRO CB C -9.581 -5.534 -11.008 1.00 . A A . 43 PRO CB 1 1
11 26791 1 1 43 PRO CD C -9.464 -6.123 -8.665 1.00 . A A . 43 PRO CD 1 1
11 26792 1 1 43 PRO CG C -9.901 -6.619 -10.027 1.00 . A A . 43 PRO CG 1 1
11 26793 1 1 43 PRO HA H -8.887 -3.545 -10.637 1.00 . A A . 43 PRO HA 1 1
11 26794 1 1 43 PRO HB2 H -10.327 -5.486 -11.791 1.00 . A A . 43 PRO HB2 1 1
11 26795 1 1 43 PRO HB3 H -8.603 -5.696 -11.433 1.00 . A A . 43 PRO HB3 1 1
11 26796 1 1 43 PRO HD2 H -10.267 -6.231 -7.949 1.00 . A A . 43 PRO HD2 1 1
11 26797 1 1 43 PRO HD3 H -8.593 -6.670 -8.337 1.00 . A A . 43 PRO HD3 1 1
11 26798 1 1 43 PRO HG2 H -10.966 -6.811 -10.033 1.00 . A A . 43 PRO HG2 1 1
11 26799 1 1 43 PRO HG3 H -9.358 -7.516 -10.283 1.00 . A A . 43 PRO HG3 1 1
11 26800 1 1 43 PRO N N -9.137 -4.683 -8.879 1.00 . A A . 43 PRO N 1 1
11 26801 1 1 43 PRO O O -12.013 -4.275 -10.192 1.00 . A A . 43 PRO O 1 1
11 26802 1 1 44 THR C C -12.056 -0.464 -11.563 1.00 . A A . 44 THR C 1 1
11 26803 1 1 44 THR CA C -12.261 -1.523 -10.517 1.00 . A A . 44 THR CA 1 1
11 26804 1 1 44 THR CB C -12.863 -0.849 -9.241 1.00 . A A . 44 THR CB 1 1
11 26805 1 1 44 THR CG2 C -11.923 0.154 -8.599 1.00 . A A . 44 THR CG2 1 1
11 26806 1 1 44 THR H H -10.173 -1.738 -10.229 1.00 . A A . 44 THR H 1 1
11 26807 1 1 44 THR HA H -12.988 -2.231 -10.894 1.00 . A A . 44 THR HA 1 1
11 26808 1 1 44 THR HB H -13.082 -1.589 -8.555 1.00 . A A . 44 THR HB 1 1
11 26809 1 1 44 THR HG1 H -14.691 -0.804 -9.988 1.00 . A A . 44 THR HG1 1 1
11 26810 1 1 44 THR HG21 H -12.112 1.115 -9.037 1.00 . A A . 44 THR HG21 1 1
11 26811 1 1 44 THR HG22 H -10.902 -0.138 -8.785 1.00 . A A . 44 THR HG22 1 1
11 26812 1 1 44 THR HG23 H -12.104 0.197 -7.536 1.00 . A A . 44 THR HG23 1 1
11 26813 1 1 44 THR N N -11.012 -2.250 -10.330 1.00 . A A . 44 THR N 1 1
11 26814 1 1 44 THR O O -10.959 -0.272 -12.091 1.00 . A A . 44 THR O 1 1
11 26815 1 1 44 THR OG1 O -14.099 -0.188 -9.550 1.00 . A A . 44 THR OG1 1 1
11 26816 1 1 45 GLU C C -12.722 2.545 -12.081 1.00 . A A . 45 GLU C 1 1
11 26817 1 1 45 GLU CA C -13.180 1.294 -12.761 1.00 . A A . 45 GLU CA 1 1
11 26818 1 1 45 GLU CB C -14.581 1.537 -13.204 1.00 . A A . 45 GLU CB 1 1
11 26819 1 1 45 GLU CD C -16.656 0.653 -14.352 1.00 . A A . 45 GLU CD 1 1
11 26820 1 1 45 GLU CG C -15.237 0.357 -13.908 1.00 . A A . 45 GLU CG 1 1
11 26821 1 1 45 GLU H H -13.942 -0.002 -11.317 1.00 . A A . 45 GLU H 1 1
11 26822 1 1 45 GLU HA H -12.561 1.072 -13.595 1.00 . A A . 45 GLU HA 1 1
11 26823 1 1 45 GLU HB2 H -15.148 1.783 -12.314 1.00 . A A . 45 GLU HB2 1 1
11 26824 1 1 45 GLU HB3 H -14.566 2.383 -13.866 1.00 . A A . 45 GLU HB3 1 1
11 26825 1 1 45 GLU HG2 H -14.647 0.100 -14.776 1.00 . A A . 45 GLU HG2 1 1
11 26826 1 1 45 GLU HG3 H -15.255 -0.483 -13.224 1.00 . A A . 45 GLU HG3 1 1
11 26827 1 1 45 GLU N N -13.138 0.207 -11.831 1.00 . A A . 45 GLU N 1 1
11 26828 1 1 45 GLU O O -12.238 3.480 -12.716 1.00 . A A . 45 GLU O 1 1
11 26829 1 1 45 GLU OE1 O -17.589 0.419 -13.556 1.00 . A A . 45 GLU OE1 1 1
11 26830 1 1 45 GLU OE2 O -16.834 1.120 -15.497 1.00 . A A . 45 GLU OE2 1 1
11 26831 1 1 46 ALA C C -11.082 3.945 -9.845 1.00 . A A . 46 ALA C 1 1
11 26832 1 1 46 ALA CA C -12.577 3.696 -9.953 1.00 . A A . 46 ALA CA 1 1
11 26833 1 1 46 ALA CB C -13.226 3.612 -8.580 1.00 . A A . 46 ALA CB 1 1
11 26834 1 1 46 ALA H H -13.205 1.695 -10.323 1.00 . A A . 46 ALA H 1 1
11 26835 1 1 46 ALA HA H -13.014 4.507 -10.485 1.00 . A A . 46 ALA HA 1 1
11 26836 1 1 46 ALA HB1 H -13.340 4.606 -8.174 1.00 . A A . 46 ALA HB1 1 1
11 26837 1 1 46 ALA HB2 H -12.603 3.026 -7.921 1.00 . A A . 46 ALA HB2 1 1
11 26838 1 1 46 ALA HB3 H -14.196 3.145 -8.667 1.00 . A A . 46 ALA HB3 1 1
11 26839 1 1 46 ALA N N -12.888 2.532 -10.758 1.00 . A A . 46 ALA N 1 1
11 26840 1 1 46 ALA O O -10.633 5.092 -9.793 1.00 . A A . 46 ALA O 1 1
11 26841 1 1 47 GLU C C -8.347 2.940 -11.161 1.00 . A A . 47 GLU C 1 1
11 26842 1 1 47 GLU CA C -8.887 2.873 -9.757 1.00 . A A . 47 GLU CA 1 1
11 26843 1 1 47 GLU CB C -8.365 1.626 -9.039 1.00 . A A . 47 GLU CB 1 1
11 26844 1 1 47 GLU CD C -8.056 0.394 -6.853 1.00 . A A . 47 GLU CD 1 1
11 26845 1 1 47 GLU CG C -8.589 1.640 -7.533 1.00 . A A . 47 GLU CG 1 1
11 26846 1 1 47 GLU H H -10.777 2.001 -9.850 1.00 . A A . 47 GLU H 1 1
11 26847 1 1 47 GLU HA H -8.600 3.765 -9.247 1.00 . A A . 47 GLU HA 1 1
11 26848 1 1 47 GLU HB2 H -8.873 0.752 -9.452 1.00 . A A . 47 GLU HB2 1 1
11 26849 1 1 47 GLU HB3 H -7.306 1.535 -9.225 1.00 . A A . 47 GLU HB3 1 1
11 26850 1 1 47 GLU HG2 H -8.089 2.501 -7.115 1.00 . A A . 47 GLU HG2 1 1
11 26851 1 1 47 GLU HG3 H -9.649 1.712 -7.340 1.00 . A A . 47 GLU HG3 1 1
11 26852 1 1 47 GLU N N -10.336 2.852 -9.815 1.00 . A A . 47 GLU N 1 1
11 26853 1 1 47 GLU O O -7.231 3.395 -11.407 1.00 . A A . 47 GLU O 1 1
11 26854 1 1 47 GLU OE1 O -8.817 -0.589 -6.733 1.00 . A A . 47 GLU OE1 1 1
11 26855 1 1 47 GLU OE2 O -6.877 0.402 -6.440 1.00 . A A . 47 GLU OE2 1 1
11 26856 1 1 48 LEU C C -9.114 3.906 -13.999 1.00 . A A . 48 LEU C 1 1
11 26857 1 1 48 LEU CA C -8.891 2.496 -13.488 1.00 . A A . 48 LEU CA 1 1
11 26858 1 1 48 LEU CB C -9.754 1.469 -14.231 1.00 . A A . 48 LEU CB 1 1
11 26859 1 1 48 LEU CD1 C -8.441 -0.032 -15.781 1.00 . A A . 48 LEU CD1 1 1
11 26860 1 1 48 LEU CD2 C -8.151 -0.330 -13.298 1.00 . A A . 48 LEU CD2 1 1
11 26861 1 1 48 LEU CG C -9.133 0.056 -14.428 1.00 . A A . 48 LEU CG 1 1
11 26862 1 1 48 LEU H H -10.004 2.034 -11.767 1.00 . A A . 48 LEU H 1 1
11 26863 1 1 48 LEU HA H -7.851 2.263 -13.608 1.00 . A A . 48 LEU HA 1 1
11 26864 1 1 48 LEU HB2 H -10.688 1.362 -13.684 1.00 . A A . 48 LEU HB2 1 1
11 26865 1 1 48 LEU HB3 H -9.989 1.874 -15.204 1.00 . A A . 48 LEU HB3 1 1
11 26866 1 1 48 LEU HD11 H -9.089 0.375 -16.544 1.00 . A A . 48 LEU HD11 1 1
11 26867 1 1 48 LEU HD12 H -8.229 -1.064 -16.010 1.00 . A A . 48 LEU HD12 1 1
11 26868 1 1 48 LEU HD13 H -7.520 0.530 -15.753 1.00 . A A . 48 LEU HD13 1 1
11 26869 1 1 48 LEU HD21 H -8.159 -1.402 -13.159 1.00 . A A . 48 LEU HD21 1 1
11 26870 1 1 48 LEU HD22 H -8.449 0.150 -12.380 1.00 . A A . 48 LEU HD22 1 1
11 26871 1 1 48 LEU HD23 H -7.141 -0.015 -13.555 1.00 . A A . 48 LEU HD23 1 1
11 26872 1 1 48 LEU HG H -9.933 -0.673 -14.431 1.00 . A A . 48 LEU HG 1 1
11 26873 1 1 48 LEU N N -9.173 2.456 -12.072 1.00 . A A . 48 LEU N 1 1
11 26874 1 1 48 LEU O O -8.685 4.261 -15.091 1.00 . A A . 48 LEU O 1 1
11 26875 1 1 49 GLN C C -9.282 6.962 -12.677 1.00 . A A . 49 GLN C 1 1
11 26876 1 1 49 GLN CA C -10.104 6.071 -13.522 1.00 . A A . 49 GLN CA 1 1
11 26877 1 1 49 GLN CB C -11.568 6.400 -13.350 1.00 . A A . 49 GLN CB 1 1
11 26878 1 1 49 GLN CD C -12.458 6.801 -15.695 1.00 . A A . 49 GLN CD 1 1
11 26879 1 1 49 GLN CG C -12.472 5.899 -14.473 1.00 . A A . 49 GLN CG 1 1
11 26880 1 1 49 GLN H H -10.241 4.289 -12.392 1.00 . A A . 49 GLN H 1 1
11 26881 1 1 49 GLN HA H -9.782 6.224 -14.486 1.00 . A A . 49 GLN HA 1 1
11 26882 1 1 49 GLN HB2 H -11.878 5.947 -12.420 1.00 . A A . 49 GLN HB2 1 1
11 26883 1 1 49 GLN HB3 H -11.674 7.470 -13.270 1.00 . A A . 49 GLN HB3 1 1
11 26884 1 1 49 GLN HE21 H -10.946 5.768 -16.471 1.00 . A A . 49 GLN HE21 1 1
11 26885 1 1 49 GLN HE22 H -11.517 7.092 -17.422 1.00 . A A . 49 GLN HE22 1 1
11 26886 1 1 49 GLN HG2 H -12.140 4.915 -14.770 1.00 . A A . 49 GLN HG2 1 1
11 26887 1 1 49 GLN HG3 H -13.484 5.837 -14.101 1.00 . A A . 49 GLN HG3 1 1
11 26888 1 1 49 GLN N N -9.850 4.678 -13.209 1.00 . A A . 49 GLN N 1 1
11 26889 1 1 49 GLN NE2 N -11.549 6.526 -16.623 1.00 . A A . 49 GLN NE2 1 1
11 26890 1 1 49 GLN O O -9.177 8.161 -12.908 1.00 . A A . 49 GLN O 1 1
11 26891 1 1 49 GLN OE1 O -13.255 7.733 -15.802 1.00 . A A . 49 GLN OE1 1 1
11 26892 1 1 50 ASP C C -6.423 6.919 -11.230 1.00 . A A . 50 ASP C 1 1
11 26893 1 1 50 ASP CA C -7.861 6.997 -10.751 1.00 . A A . 50 ASP CA 1 1
11 26894 1 1 50 ASP CB C -8.001 6.437 -9.332 1.00 . A A . 50 ASP CB 1 1
11 26895 1 1 50 ASP CG C -7.735 7.481 -8.263 1.00 . A A . 50 ASP CG 1 1
11 26896 1 1 50 ASP H H -9.030 5.424 -11.570 1.00 . A A . 50 ASP H 1 1
11 26897 1 1 50 ASP HA H -8.131 8.016 -10.763 1.00 . A A . 50 ASP HA 1 1
11 26898 1 1 50 ASP HB2 H -9.003 6.060 -9.198 1.00 . A A . 50 ASP HB2 1 1
11 26899 1 1 50 ASP HB3 H -7.296 5.630 -9.202 1.00 . A A . 50 ASP HB3 1 1
11 26900 1 1 50 ASP N N -8.761 6.346 -11.683 1.00 . A A . 50 ASP N 1 1
11 26901 1 1 50 ASP O O -5.670 7.890 -11.105 1.00 . A A . 50 ASP O 1 1
11 26902 1 1 50 ASP OD1 O -8.693 8.174 -7.858 1.00 . A A . 50 ASP OD1 1 1
11 26903 1 1 50 ASP OD2 O -6.570 7.605 -7.831 1.00 . A A . 50 ASP OD2 1 1
11 26904 1 1 51 MET C C -4.604 6.032 -13.728 1.00 . A A . 51 MET C 1 1
11 26905 1 1 51 MET CA C -4.706 5.572 -12.287 1.00 . A A . 51 MET CA 1 1
11 26906 1 1 51 MET CB C -4.236 4.122 -12.122 1.00 . A A . 51 MET CB 1 1
11 26907 1 1 51 MET CE C -4.582 3.078 -8.089 1.00 . A A . 51 MET CE 1 1
11 26908 1 1 51 MET CG C -3.858 3.750 -10.691 1.00 . A A . 51 MET CG 1 1
11 26909 1 1 51 MET H H -6.697 5.040 -11.848 1.00 . A A . 51 MET H 1 1
11 26910 1 1 51 MET HA H -4.083 6.224 -11.709 1.00 . A A . 51 MET HA 1 1
11 26911 1 1 51 MET HB2 H -5.029 3.462 -12.442 1.00 . A A . 51 MET HB2 1 1
11 26912 1 1 51 MET HB3 H -3.373 3.963 -12.751 1.00 . A A . 51 MET HB3 1 1
11 26913 1 1 51 MET HE1 H -4.080 3.792 -7.454 1.00 . A A . 51 MET HE1 1 1
11 26914 1 1 51 MET HE2 H -3.882 2.317 -8.400 1.00 . A A . 51 MET HE2 1 1
11 26915 1 1 51 MET HE3 H -5.393 2.619 -7.543 1.00 . A A . 51 MET HE3 1 1
11 26916 1 1 51 MET HG2 H -3.522 2.724 -10.679 1.00 . A A . 51 MET HG2 1 1
11 26917 1 1 51 MET HG3 H -3.053 4.393 -10.368 1.00 . A A . 51 MET HG3 1 1
11 26918 1 1 51 MET N N -6.049 5.765 -11.775 1.00 . A A . 51 MET N 1 1
11 26919 1 1 51 MET O O -3.535 6.468 -14.167 1.00 . A A . 51 MET O 1 1
11 26920 1 1 51 MET SD S -5.232 3.916 -9.531 1.00 . A A . 51 MET SD 1 1
11 26921 1 1 52 ILE C C -5.931 7.947 -15.751 1.00 . A A . 52 ILE C 1 1
11 26922 1 1 52 ILE CA C -5.759 6.425 -15.832 1.00 . A A . 52 ILE CA 1 1
11 26923 1 1 52 ILE CB C -6.845 5.691 -16.695 1.00 . A A . 52 ILE CB 1 1
11 26924 1 1 52 ILE CD1 C -6.197 3.254 -16.095 1.00 . A A . 52 ILE CD1 1 1
11 26925 1 1 52 ILE CG1 C -6.313 4.321 -17.172 1.00 . A A . 52 ILE CG1 1 1
11 26926 1 1 52 ILE CG2 C -7.284 6.498 -17.919 1.00 . A A . 52 ILE CG2 1 1
11 26927 1 1 52 ILE H H -6.525 5.528 -14.076 1.00 . A A . 52 ILE H 1 1
11 26928 1 1 52 ILE HA H -4.792 6.230 -16.260 1.00 . A A . 52 ILE HA 1 1
11 26929 1 1 52 ILE HB H -7.712 5.528 -16.074 1.00 . A A . 52 ILE HB 1 1
11 26930 1 1 52 ILE HD11 H -5.557 3.611 -15.302 1.00 . A A . 52 ILE HD11 1 1
11 26931 1 1 52 ILE HD12 H -5.774 2.356 -16.522 1.00 . A A . 52 ILE HD12 1 1
11 26932 1 1 52 ILE HD13 H -7.177 3.036 -15.697 1.00 . A A . 52 ILE HD13 1 1
11 26933 1 1 52 ILE HG12 H -6.974 3.939 -17.934 1.00 . A A . 52 ILE HG12 1 1
11 26934 1 1 52 ILE HG13 H -5.333 4.462 -17.600 1.00 . A A . 52 ILE HG13 1 1
11 26935 1 1 52 ILE HG21 H -7.344 7.545 -17.660 1.00 . A A . 52 ILE HG21 1 1
11 26936 1 1 52 ILE HG22 H -8.253 6.153 -18.249 1.00 . A A . 52 ILE HG22 1 1
11 26937 1 1 52 ILE HG23 H -6.566 6.362 -18.715 1.00 . A A . 52 ILE HG23 1 1
11 26938 1 1 52 ILE N N -5.719 5.932 -14.466 1.00 . A A . 52 ILE N 1 1
11 26939 1 1 52 ILE O O -5.629 8.675 -16.700 1.00 . A A . 52 ILE O 1 1
11 26940 1 1 53 ASN C C -5.155 10.436 -13.958 1.00 . A A . 53 ASN C 1 1
11 26941 1 1 53 ASN CA C -6.522 9.845 -14.315 1.00 . A A . 53 ASN CA 1 1
11 26942 1 1 53 ASN CB C -7.492 10.126 -13.171 1.00 . A A . 53 ASN CB 1 1
11 26943 1 1 53 ASN CG C -8.111 11.512 -13.243 1.00 . A A . 53 ASN CG 1 1
11 26944 1 1 53 ASN H H -6.774 7.764 -13.909 1.00 . A A . 53 ASN H 1 1
11 26945 1 1 53 ASN HA H -6.872 10.316 -15.203 1.00 . A A . 53 ASN HA 1 1
11 26946 1 1 53 ASN HB2 H -8.286 9.396 -13.196 1.00 . A A . 53 ASN HB2 1 1
11 26947 1 1 53 ASN HB3 H -6.957 10.036 -12.236 1.00 . A A . 53 ASN HB3 1 1
11 26948 1 1 53 ASN HD21 H -6.629 12.258 -12.148 1.00 . A A . 53 ASN HD21 1 1
11 26949 1 1 53 ASN HD22 H -7.837 13.388 -12.644 1.00 . A A . 53 ASN HD22 1 1
11 26950 1 1 53 ASN N N -6.415 8.411 -14.581 1.00 . A A . 53 ASN N 1 1
11 26951 1 1 53 ASN ND2 N -7.460 12.484 -12.615 1.00 . A A . 53 ASN ND2 1 1
11 26952 1 1 53 ASN O O -4.875 11.592 -14.291 1.00 . A A . 53 ASN O 1 1
11 26953 1 1 53 ASN OD1 O -9.162 11.705 -13.855 1.00 . A A . 53 ASN OD1 1 1
11 26954 1 1 54 GLU C C -1.922 10.026 -13.970 1.00 . A A . 54 GLU C 1 1
11 26955 1 1 54 GLU CA C -2.995 10.109 -12.866 1.00 . A A . 54 GLU CA 1 1
11 26956 1 1 54 GLU CB C -2.539 9.394 -11.575 1.00 . A A . 54 GLU CB 1 1
11 26957 1 1 54 GLU CD C -2.319 7.156 -10.418 1.00 . A A . 54 GLU CD 1 1
11 26958 1 1 54 GLU CG C -2.180 7.919 -11.722 1.00 . A A . 54 GLU CG 1 1
11 26959 1 1 54 GLU H H -4.594 8.736 -13.033 1.00 . A A . 54 GLU H 1 1
11 26960 1 1 54 GLU HA H -3.134 11.138 -12.634 1.00 . A A . 54 GLU HA 1 1
11 26961 1 1 54 GLU HB2 H -1.672 9.906 -11.192 1.00 . A A . 54 GLU HB2 1 1
11 26962 1 1 54 GLU HB3 H -3.333 9.470 -10.848 1.00 . A A . 54 GLU HB3 1 1
11 26963 1 1 54 GLU HG2 H -2.825 7.477 -12.463 1.00 . A A . 54 GLU HG2 1 1
11 26964 1 1 54 GLU HG3 H -1.155 7.846 -12.054 1.00 . A A . 54 GLU HG3 1 1
11 26965 1 1 54 GLU N N -4.310 9.638 -13.282 1.00 . A A . 54 GLU N 1 1
11 26966 1 1 54 GLU O O -1.218 11.010 -14.216 1.00 . A A . 54 GLU O 1 1
11 26967 1 1 54 GLU OE1 O -3.464 6.958 -9.961 1.00 . A A . 54 GLU OE1 1 1
11 26968 1 1 54 GLU OE2 O -1.280 6.761 -9.852 1.00 . A A . 54 GLU OE2 1 1
11 26969 1 1 55 VAL C C -1.322 9.059 -17.060 1.00 . A A . 55 VAL C 1 1
11 26970 1 1 55 VAL CA C -0.803 8.672 -15.679 1.00 . A A . 55 VAL CA 1 1
11 26971 1 1 55 VAL CB C -0.244 7.227 -15.740 1.00 . A A . 55 VAL CB 1 1
11 26972 1 1 55 VAL CG1 C 0.646 7.067 -16.968 1.00 . A A . 55 VAL CG1 1 1
11 26973 1 1 55 VAL CG2 C 0.534 6.884 -14.477 1.00 . A A . 55 VAL CG2 1 1
11 26974 1 1 55 VAL H H -2.374 8.121 -14.379 1.00 . A A . 55 VAL H 1 1
11 26975 1 1 55 VAL HA H 0.008 9.326 -15.441 1.00 . A A . 55 VAL HA 1 1
11 26976 1 1 55 VAL HB H -1.076 6.542 -15.828 1.00 . A A . 55 VAL HB 1 1
11 26977 1 1 55 VAL HG11 H 0.300 7.757 -17.737 1.00 . A A . 55 VAL HG11 1 1
11 26978 1 1 55 VAL HG12 H 0.585 6.054 -17.335 1.00 . A A . 55 VAL HG12 1 1
11 26979 1 1 55 VAL HG13 H 1.666 7.300 -16.709 1.00 . A A . 55 VAL HG13 1 1
11 26980 1 1 55 VAL HG21 H 1.167 6.030 -14.665 1.00 . A A . 55 VAL HG21 1 1
11 26981 1 1 55 VAL HG22 H -0.157 6.649 -13.682 1.00 . A A . 55 VAL HG22 1 1
11 26982 1 1 55 VAL HG23 H 1.143 7.728 -14.189 1.00 . A A . 55 VAL HG23 1 1
11 26983 1 1 55 VAL N N -1.803 8.862 -14.626 1.00 . A A . 55 VAL N 1 1
11 26984 1 1 55 VAL O O -0.654 9.817 -17.770 1.00 . A A . 55 VAL O 1 1
11 26985 1 1 56 ASP C C -3.623 10.262 -18.773 1.00 . A A . 56 ASP C 1 1
11 26986 1 1 56 ASP CA C -3.076 8.825 -18.763 1.00 . A A . 56 ASP CA 1 1
11 26987 1 1 56 ASP CB C -4.154 7.804 -19.098 1.00 . A A . 56 ASP CB 1 1
11 26988 1 1 56 ASP CG C -4.417 7.684 -20.590 1.00 . A A . 56 ASP CG 1 1
11 26989 1 1 56 ASP H H -2.958 7.904 -16.855 1.00 . A A . 56 ASP H 1 1
11 26990 1 1 56 ASP HA H -2.304 8.755 -19.493 1.00 . A A . 56 ASP HA 1 1
11 26991 1 1 56 ASP HB2 H -3.856 6.834 -18.723 1.00 . A A . 56 ASP HB2 1 1
11 26992 1 1 56 ASP HB3 H -5.053 8.112 -18.617 1.00 . A A . 56 ASP HB3 1 1
11 26993 1 1 56 ASP N N -2.486 8.518 -17.455 1.00 . A A . 56 ASP N 1 1
11 26994 1 1 56 ASP O O -4.669 10.564 -19.363 1.00 . A A . 56 ASP O 1 1
11 26995 1 1 56 ASP OD1 O -3.751 6.854 -21.245 1.00 . A A . 56 ASP OD1 1 1
11 26996 1 1 56 ASP OD2 O -5.287 8.419 -21.100 1.00 . A A . 56 ASP OD2 1 1
11 26997 1 1 57 ALA C C -2.716 13.368 -19.180 1.00 . A A . 57 ALA C 1 1
11 26998 1 1 57 ALA CA C -3.186 12.556 -17.992 1.00 . A A . 57 ALA CA 1 1
11 26999 1 1 57 ALA CB C -2.686 13.127 -16.669 1.00 . A A . 57 ALA CB 1 1
11 27000 1 1 57 ALA H H -2.028 10.802 -17.692 1.00 . A A . 57 ALA H 1 1
11 27001 1 1 57 ALA HA H -4.220 12.588 -18.006 1.00 . A A . 57 ALA HA 1 1
11 27002 1 1 57 ALA HB1 H -3.004 12.489 -15.855 1.00 . A A . 57 ALA HB1 1 1
11 27003 1 1 57 ALA HB2 H -3.091 14.118 -16.529 1.00 . A A . 57 ALA HB2 1 1
11 27004 1 1 57 ALA HB3 H -1.607 13.179 -16.685 1.00 . A A . 57 ALA HB3 1 1
11 27005 1 1 57 ALA N N -2.856 11.139 -18.117 1.00 . A A . 57 ALA N 1 1
11 27006 1 1 57 ALA O O -2.989 14.565 -19.314 1.00 . A A . 57 ALA O 1 1
11 27007 1 1 58 ASP C C -2.382 13.048 -22.428 1.00 . A A . 58 ASP C 1 1
11 27008 1 1 58 ASP CA C -1.423 13.181 -21.234 1.00 . A A . 58 ASP CA 1 1
11 27009 1 1 58 ASP CB C -0.113 12.441 -21.520 1.00 . A A . 58 ASP CB 1 1
11 27010 1 1 58 ASP CG C 0.838 13.235 -22.401 1.00 . A A . 58 ASP CG 1 1
11 27011 1 1 58 ASP H H -1.951 11.728 -19.814 1.00 . A A . 58 ASP H 1 1
11 27012 1 1 58 ASP HA H -1.211 14.215 -21.067 1.00 . A A . 58 ASP HA 1 1
11 27013 1 1 58 ASP HB2 H 0.385 12.235 -20.582 1.00 . A A . 58 ASP HB2 1 1
11 27014 1 1 58 ASP HB3 H -0.343 11.507 -22.012 1.00 . A A . 58 ASP HB3 1 1
11 27015 1 1 58 ASP N N -2.019 12.661 -20.015 1.00 . A A . 58 ASP N 1 1
11 27016 1 1 58 ASP O O -2.375 13.889 -23.332 1.00 . A A . 58 ASP O 1 1
11 27017 1 1 58 ASP OD1 O 0.482 13.509 -23.566 1.00 . A A . 58 ASP OD1 1 1
11 27018 1 1 58 ASP OD2 O 1.939 13.581 -21.923 1.00 . A A . 58 ASP OD2 1 1
11 27019 1 1 59 GLY C C -3.570 11.005 -24.675 1.00 . A A . 59 GLY C 1 1
11 27020 1 1 59 GLY CA C -4.164 11.737 -23.481 1.00 . A A . 59 GLY CA 1 1
11 27021 1 1 59 GLY H H -3.148 11.358 -21.661 1.00 . A A . 59 GLY H 1 1
11 27022 1 1 59 GLY HA2 H -4.977 11.146 -23.085 1.00 . A A . 59 GLY HA2 1 1
11 27023 1 1 59 GLY HA3 H -4.558 12.685 -23.817 1.00 . A A . 59 GLY HA3 1 1
11 27024 1 1 59 GLY N N -3.201 11.984 -22.412 1.00 . A A . 59 GLY N 1 1
11 27025 1 1 59 GLY O O -3.737 11.441 -25.818 1.00 . A A . 59 GLY O 1 1
11 27026 1 1 60 ASN C C -2.980 7.739 -25.617 1.00 . A A . 60 ASN C 1 1
11 27027 1 1 60 ASN CA C -2.261 9.078 -25.455 1.00 . A A . 60 ASN CA 1 1
11 27028 1 1 60 ASN CB C -0.779 8.842 -25.151 1.00 . A A . 60 ASN CB 1 1
11 27029 1 1 60 ASN CG C 0.072 10.064 -25.430 1.00 . A A . 60 ASN CG 1 1
11 27030 1 1 60 ASN H H -2.780 9.614 -23.469 1.00 . A A . 60 ASN H 1 1
11 27031 1 1 60 ASN HA H -2.347 9.621 -26.376 1.00 . A A . 60 ASN HA 1 1
11 27032 1 1 60 ASN HB2 H -0.670 8.584 -24.107 1.00 . A A . 60 ASN HB2 1 1
11 27033 1 1 60 ASN HB3 H -0.418 8.026 -25.759 1.00 . A A . 60 ASN HB3 1 1
11 27034 1 1 60 ASN HD21 H -0.153 10.677 -23.555 1.00 . A A . 60 ASN HD21 1 1
11 27035 1 1 60 ASN HD22 H 0.807 11.696 -24.566 1.00 . A A . 60 ASN HD22 1 1
11 27036 1 1 60 ASN N N -2.878 9.893 -24.403 1.00 . A A . 60 ASN N 1 1
11 27037 1 1 60 ASN ND2 N 0.261 10.896 -24.415 1.00 . A A . 60 ASN ND2 1 1
11 27038 1 1 60 ASN O O -2.884 7.095 -26.667 1.00 . A A . 60 ASN O 1 1
11 27039 1 1 60 ASN OD1 O 0.556 10.257 -26.546 1.00 . A A . 60 ASN OD1 1 1
11 27040 1 1 61 GLY C C -3.591 4.838 -24.436 1.00 . A A . 61 GLY C 1 1
11 27041 1 1 61 GLY CA C -4.450 6.081 -24.555 1.00 . A A . 61 GLY CA 1 1
11 27042 1 1 61 GLY H H -3.716 7.913 -23.774 1.00 . A A . 61 GLY H 1 1
11 27043 1 1 61 GLY HA2 H -5.102 6.099 -23.701 1.00 . A A . 61 GLY HA2 1 1
11 27044 1 1 61 GLY HA3 H -5.044 6.017 -25.458 1.00 . A A . 61 GLY HA3 1 1
11 27045 1 1 61 GLY N N -3.695 7.337 -24.563 1.00 . A A . 61 GLY N 1 1
11 27046 1 1 61 GLY O O -3.983 3.755 -24.880 1.00 . A A . 61 GLY O 1 1
11 27047 1 1 62 THR C C -0.662 4.214 -22.332 1.00 . A A . 62 THR C 1 1
11 27048 1 1 62 THR CA C -1.471 3.947 -23.614 1.00 . A A . 62 THR CA 1 1
11 27049 1 1 62 THR CB C -0.542 3.737 -24.826 1.00 . A A . 62 THR CB 1 1
11 27050 1 1 62 THR CG2 C -0.528 2.266 -25.234 1.00 . A A . 62 THR CG2 1 1
11 27051 1 1 62 THR H H -2.199 5.884 -23.514 1.00 . A A . 62 THR H 1 1
11 27052 1 1 62 THR HA H -2.045 3.061 -23.468 1.00 . A A . 62 THR HA 1 1
11 27053 1 1 62 THR HB H 0.448 4.035 -24.540 1.00 . A A . 62 THR HB 1 1
11 27054 1 1 62 THR HG1 H -0.469 4.288 -26.722 1.00 . A A . 62 THR HG1 1 1
11 27055 1 1 62 THR HG21 H -1.543 1.923 -25.409 1.00 . A A . 62 THR HG21 1 1
11 27056 1 1 62 THR HG22 H -0.083 1.679 -24.445 1.00 . A A . 62 THR HG22 1 1
11 27057 1 1 62 THR HG23 H 0.050 2.150 -26.138 1.00 . A A . 62 THR HG23 1 1
11 27058 1 1 62 THR N N -2.420 5.013 -23.833 1.00 . A A . 62 THR N 1 1
11 27059 1 1 62 THR O O -0.891 5.225 -21.660 1.00 . A A . 62 THR O 1 1
11 27060 1 1 62 THR OG1 O -0.967 4.537 -25.940 1.00 . A A . 62 THR OG1 1 1
11 27061 1 1 63 ILE C C 2.547 3.036 -20.889 1.00 . A A . 63 ILE C 1 1
11 27062 1 1 63 ILE CA C 1.059 3.444 -20.737 1.00 . A A . 63 ILE CA 1 1
11 27063 1 1 63 ILE CB C 0.398 2.566 -19.616 1.00 . A A . 63 ILE CB 1 1
11 27064 1 1 63 ILE CD1 C -1.376 4.288 -18.751 1.00 . A A . 63 ILE CD1 1 1
11 27065 1 1 63 ILE CG1 C -1.102 2.932 -19.404 1.00 . A A . 63 ILE CG1 1 1
11 27066 1 1 63 ILE CG2 C 1.178 2.636 -18.290 1.00 . A A . 63 ILE CG2 1 1
11 27067 1 1 63 ILE H H 0.471 2.564 -22.591 1.00 . A A . 63 ILE H 1 1
11 27068 1 1 63 ILE HA H 1.011 4.475 -20.423 1.00 . A A . 63 ILE HA 1 1
11 27069 1 1 63 ILE HB H 0.451 1.540 -19.964 1.00 . A A . 63 ILE HB 1 1
11 27070 1 1 63 ILE HD11 H -2.438 4.414 -18.615 1.00 . A A . 63 ILE HD11 1 1
11 27071 1 1 63 ILE HD12 H -0.998 5.076 -19.385 1.00 . A A . 63 ILE HD12 1 1
11 27072 1 1 63 ILE HD13 H -0.883 4.330 -17.792 1.00 . A A . 63 ILE HD13 1 1
11 27073 1 1 63 ILE HG12 H -1.589 2.941 -20.366 1.00 . A A . 63 ILE HG12 1 1
11 27074 1 1 63 ILE HG13 H -1.561 2.174 -18.796 1.00 . A A . 63 ILE HG13 1 1
11 27075 1 1 63 ILE HG21 H 2.224 2.455 -18.481 1.00 . A A . 63 ILE HG21 1 1
11 27076 1 1 63 ILE HG22 H 0.803 1.886 -17.611 1.00 . A A . 63 ILE HG22 1 1
11 27077 1 1 63 ILE HG23 H 1.054 3.614 -17.851 1.00 . A A . 63 ILE HG23 1 1
11 27078 1 1 63 ILE N N 0.283 3.315 -21.989 1.00 . A A . 63 ILE N 1 1
11 27079 1 1 63 ILE O O 2.897 1.863 -20.706 1.00 . A A . 63 ILE O 1 1
11 27080 1 1 64 ASP C C 5.447 3.332 -20.004 1.00 . A A . 64 ASP C 1 1
11 27081 1 1 64 ASP CA C 4.865 3.772 -21.361 1.00 . A A . 64 ASP CA 1 1
11 27082 1 1 64 ASP CB C 5.570 5.043 -21.860 1.00 . A A . 64 ASP CB 1 1
11 27083 1 1 64 ASP CG C 5.105 5.472 -23.241 1.00 . A A . 64 ASP CG 1 1
11 27084 1 1 64 ASP H H 3.055 4.864 -21.516 1.00 . A A . 64 ASP H 1 1
11 27085 1 1 64 ASP HA H 5.027 2.980 -22.072 1.00 . A A . 64 ASP HA 1 1
11 27086 1 1 64 ASP HB2 H 5.376 5.850 -21.170 1.00 . A A . 64 ASP HB2 1 1
11 27087 1 1 64 ASP HB3 H 6.632 4.859 -21.903 1.00 . A A . 64 ASP HB3 1 1
11 27088 1 1 64 ASP N N 3.408 4.000 -21.253 1.00 . A A . 64 ASP N 1 1
11 27089 1 1 64 ASP O O 4.810 3.525 -18.964 1.00 . A A . 64 ASP O 1 1
11 27090 1 1 64 ASP OD1 O 5.710 5.021 -24.237 1.00 . A A . 64 ASP OD1 1 1
11 27091 1 1 64 ASP OD2 O 4.138 6.257 -23.325 1.00 . A A . 64 ASP OD2 1 1
11 27092 1 1 65 PHE C C 8.018 3.311 -17.941 1.00 . A A . 65 PHE C 1 1
11 27093 1 1 65 PHE CA C 7.302 2.243 -18.799 1.00 . A A . 65 PHE CA 1 1
11 27094 1 1 65 PHE CB C 8.255 1.072 -19.118 1.00 . A A . 65 PHE CB 1 1
11 27095 1 1 65 PHE CD1 C 8.886 1.197 -21.556 1.00 . A A . 65 PHE CD1 1 1
11 27096 1 1 65 PHE CD2 C 10.562 1.670 -19.926 1.00 . A A . 65 PHE CD2 1 1
11 27097 1 1 65 PHE CE1 C 9.801 1.421 -22.567 1.00 . A A . 65 PHE CE1 1 1
11 27098 1 1 65 PHE CE2 C 11.482 1.894 -20.933 1.00 . A A . 65 PHE CE2 1 1
11 27099 1 1 65 PHE CG C 9.255 1.320 -20.224 1.00 . A A . 65 PHE CG 1 1
11 27100 1 1 65 PHE CZ C 11.101 1.770 -22.255 1.00 . A A . 65 PHE CZ 1 1
11 27101 1 1 65 PHE H H 7.127 2.665 -20.879 1.00 . A A . 65 PHE H 1 1
11 27102 1 1 65 PHE HA H 6.504 1.855 -18.188 1.00 . A A . 65 PHE HA 1 1
11 27103 1 1 65 PHE HB2 H 8.814 0.835 -18.230 1.00 . A A . 65 PHE HB2 1 1
11 27104 1 1 65 PHE HB3 H 7.663 0.213 -19.396 1.00 . A A . 65 PHE HB3 1 1
11 27105 1 1 65 PHE HD1 H 7.870 0.925 -21.801 1.00 . A A . 65 PHE HD1 1 1
11 27106 1 1 65 PHE HD2 H 10.862 1.769 -18.893 1.00 . A A . 65 PHE HD2 1 1
11 27107 1 1 65 PHE HE1 H 9.501 1.323 -23.599 1.00 . A A . 65 PHE HE1 1 1
11 27108 1 1 65 PHE HE2 H 12.498 2.166 -20.687 1.00 . A A . 65 PHE HE2 1 1
11 27109 1 1 65 PHE HZ H 11.818 1.944 -23.043 1.00 . A A . 65 PHE HZ 1 1
11 27110 1 1 65 PHE N N 6.657 2.752 -20.023 1.00 . A A . 65 PHE N 1 1
11 27111 1 1 65 PHE O O 7.952 3.211 -16.713 1.00 . A A . 65 PHE O 1 1
11 27112 1 1 66 PRO C C 8.429 6.298 -16.972 1.00 . A A . 66 PRO C 1 1
11 27113 1 1 66 PRO CA C 9.400 5.371 -17.709 1.00 . A A . 66 PRO CA 1 1
11 27114 1 1 66 PRO CB C 10.221 6.169 -18.737 1.00 . A A . 66 PRO CB 1 1
11 27115 1 1 66 PRO CD C 8.886 4.629 -19.960 1.00 . A A . 66 PRO CD 1 1
11 27116 1 1 66 PRO CG C 10.191 5.362 -19.990 1.00 . A A . 66 PRO CG 1 1
11 27117 1 1 66 PRO HA H 10.067 4.915 -16.991 1.00 . A A . 66 PRO HA 1 1
11 27118 1 1 66 PRO HB2 H 9.766 7.140 -18.891 1.00 . A A . 66 PRO HB2 1 1
11 27119 1 1 66 PRO HB3 H 11.237 6.284 -18.394 1.00 . A A . 66 PRO HB3 1 1
11 27120 1 1 66 PRO HD2 H 8.092 5.259 -20.329 1.00 . A A . 66 PRO HD2 1 1
11 27121 1 1 66 PRO HD3 H 8.947 3.714 -20.531 1.00 . A A . 66 PRO HD3 1 1
11 27122 1 1 66 PRO HG2 H 10.242 6.016 -20.851 1.00 . A A . 66 PRO HG2 1 1
11 27123 1 1 66 PRO HG3 H 11.009 4.659 -19.998 1.00 . A A . 66 PRO HG3 1 1
11 27124 1 1 66 PRO N N 8.710 4.345 -18.519 1.00 . A A . 66 PRO N 1 1
11 27125 1 1 66 PRO O O 8.821 6.980 -16.023 1.00 . A A . 66 PRO O 1 1
11 27126 1 1 67 GLU C C 5.275 6.501 -15.786 1.00 . A A . 67 GLU C 1 1
11 27127 1 1 67 GLU CA C 6.137 7.164 -16.872 1.00 . A A . 67 GLU CA 1 1
11 27128 1 1 67 GLU CB C 5.230 7.683 -17.992 1.00 . A A . 67 GLU CB 1 1
11 27129 1 1 67 GLU CD C 4.930 9.288 -19.921 1.00 . A A . 67 GLU CD 1 1
11 27130 1 1 67 GLU CG C 5.849 8.801 -18.817 1.00 . A A . 67 GLU CG 1 1
11 27131 1 1 67 GLU H H 6.939 5.755 -18.175 1.00 . A A . 67 GLU H 1 1
11 27132 1 1 67 GLU HA H 6.639 7.994 -16.441 1.00 . A A . 67 GLU HA 1 1
11 27133 1 1 67 GLU HB2 H 4.995 6.863 -18.657 1.00 . A A . 67 GLU HB2 1 1
11 27134 1 1 67 GLU HB3 H 4.314 8.052 -17.554 1.00 . A A . 67 GLU HB3 1 1
11 27135 1 1 67 GLU HG2 H 6.073 9.632 -18.165 1.00 . A A . 67 GLU HG2 1 1
11 27136 1 1 67 GLU HG3 H 6.763 8.438 -19.264 1.00 . A A . 67 GLU HG3 1 1
11 27137 1 1 67 GLU N N 7.170 6.315 -17.431 1.00 . A A . 67 GLU N 1 1
11 27138 1 1 67 GLU O O 4.738 7.218 -14.936 1.00 . A A . 67 GLU O 1 1
11 27139 1 1 67 GLU OE1 O 4.997 8.732 -21.037 1.00 . A A . 67 GLU OE1 1 1
11 27140 1 1 67 GLU OE2 O 4.143 10.225 -19.668 1.00 . A A . 67 GLU OE2 1 1
11 27141 1 1 68 PHE C C 4.948 4.236 -13.449 1.00 . A A . 68 PHE C 1 1
11 27142 1 1 68 PHE CA C 4.263 4.510 -14.778 1.00 . A A . 68 PHE CA 1 1
11 27143 1 1 68 PHE CB C 3.514 3.270 -15.339 1.00 . A A . 68 PHE CB 1 1
11 27144 1 1 68 PHE CD1 C 4.713 1.245 -14.397 1.00 . A A . 68 PHE CD1 1 1
11 27145 1 1 68 PHE CD2 C 4.612 1.499 -16.767 1.00 . A A . 68 PHE CD2 1 1
11 27146 1 1 68 PHE CE1 C 5.408 0.062 -14.549 1.00 . A A . 68 PHE CE1 1 1
11 27147 1 1 68 PHE CE2 C 5.303 0.309 -16.922 1.00 . A A . 68 PHE CE2 1 1
11 27148 1 1 68 PHE CG C 4.309 1.985 -15.504 1.00 . A A . 68 PHE CG 1 1
11 27149 1 1 68 PHE CZ C 5.702 -0.407 -15.812 1.00 . A A . 68 PHE CZ 1 1
11 27150 1 1 68 PHE H H 5.594 4.610 -16.460 1.00 . A A . 68 PHE H 1 1
11 27151 1 1 68 PHE HA H 3.523 5.257 -14.531 1.00 . A A . 68 PHE HA 1 1
11 27152 1 1 68 PHE HB2 H 2.691 3.047 -14.681 1.00 . A A . 68 PHE HB2 1 1
11 27153 1 1 68 PHE HB3 H 3.113 3.530 -16.309 1.00 . A A . 68 PHE HB3 1 1
11 27154 1 1 68 PHE HD1 H 4.483 1.609 -13.407 1.00 . A A . 68 PHE HD1 1 1
11 27155 1 1 68 PHE HD2 H 4.307 2.060 -17.637 1.00 . A A . 68 PHE HD2 1 1
11 27156 1 1 68 PHE HE1 H 5.718 -0.496 -13.679 1.00 . A A . 68 PHE HE1 1 1
11 27157 1 1 68 PHE HE2 H 5.528 -0.061 -17.911 1.00 . A A . 68 PHE HE2 1 1
11 27158 1 1 68 PHE HZ H 6.240 -1.335 -15.934 1.00 . A A . 68 PHE HZ 1 1
11 27159 1 1 68 PHE N N 5.127 5.159 -15.788 1.00 . A A . 68 PHE N 1 1
11 27160 1 1 68 PHE O O 4.267 4.010 -12.453 1.00 . A A . 68 PHE O 1 1
11 27161 1 1 69 LEU C C 6.960 5.350 -11.436 1.00 . A A . 69 LEU C 1 1
11 27162 1 1 69 LEU CA C 6.957 4.041 -12.163 1.00 . A A . 69 LEU CA 1 1
11 27163 1 1 69 LEU CB C 8.352 3.570 -12.347 1.00 . A A . 69 LEU CB 1 1
11 27164 1 1 69 LEU CD1 C 9.880 1.838 -13.329 1.00 . A A . 69 LEU CD1 1 1
11 27165 1 1 69 LEU CD2 C 8.319 1.207 -11.466 1.00 . A A . 69 LEU CD2 1 1
11 27166 1 1 69 LEU CG C 8.516 2.090 -12.697 1.00 . A A . 69 LEU CG 1 1
11 27167 1 1 69 LEU H H 6.782 4.264 -14.230 1.00 . A A . 69 LEU H 1 1
11 27168 1 1 69 LEU HA H 6.417 3.345 -11.591 1.00 . A A . 69 LEU HA 1 1
11 27169 1 1 69 LEU HB2 H 8.804 4.156 -13.112 1.00 . A A . 69 LEU HB2 1 1
11 27170 1 1 69 LEU HB3 H 8.836 3.776 -11.436 1.00 . A A . 69 LEU HB3 1 1
11 27171 1 1 69 LEU HD11 H 10.573 2.601 -13.012 1.00 . A A . 69 LEU HD11 1 1
11 27172 1 1 69 LEU HD12 H 9.790 1.857 -14.404 1.00 . A A . 69 LEU HD12 1 1
11 27173 1 1 69 LEU HD13 H 10.252 0.865 -13.019 1.00 . A A . 69 LEU HD13 1 1
11 27174 1 1 69 LEU HD21 H 8.384 0.170 -11.754 1.00 . A A . 69 LEU HD21 1 1
11 27175 1 1 69 LEU HD22 H 7.346 1.397 -11.039 1.00 . A A . 69 LEU HD22 1 1
11 27176 1 1 69 LEU HD23 H 9.080 1.433 -10.736 1.00 . A A . 69 LEU HD23 1 1
11 27177 1 1 69 LEU HG H 7.758 1.826 -13.422 1.00 . A A . 69 LEU HG 1 1
11 27178 1 1 69 LEU N N 6.270 4.202 -13.417 1.00 . A A . 69 LEU N 1 1
11 27179 1 1 69 LEU O O 7.025 5.409 -10.216 1.00 . A A . 69 LEU O 1 1
11 27180 1 1 70 THR C C 5.615 7.924 -10.939 1.00 . A A . 70 THR C 1 1
11 27181 1 1 70 THR CA C 6.829 7.754 -11.838 1.00 . A A . 70 THR CA 1 1
11 27182 1 1 70 THR CB C 6.708 8.634 -13.085 1.00 . A A . 70 THR CB 1 1
11 27183 1 1 70 THR CG2 C 7.323 9.984 -12.847 1.00 . A A . 70 THR CG2 1 1
11 27184 1 1 70 THR H H 7.065 6.220 -13.188 1.00 . A A . 70 THR H 1 1
11 27185 1 1 70 THR HA H 7.702 8.027 -11.298 1.00 . A A . 70 THR HA 1 1
11 27186 1 1 70 THR HB H 5.671 8.743 -13.323 1.00 . A A . 70 THR HB 1 1
11 27187 1 1 70 THR HG1 H 7.935 8.662 -14.629 1.00 . A A . 70 THR HG1 1 1
11 27188 1 1 70 THR HG21 H 7.220 10.586 -13.734 1.00 . A A . 70 THR HG21 1 1
11 27189 1 1 70 THR HG22 H 8.366 9.846 -12.620 1.00 . A A . 70 THR HG22 1 1
11 27190 1 1 70 THR HG23 H 6.829 10.462 -12.019 1.00 . A A . 70 THR HG23 1 1
11 27191 1 1 70 THR N N 6.940 6.387 -12.251 1.00 . A A . 70 THR N 1 1
11 27192 1 1 70 THR O O 5.648 8.709 -9.987 1.00 . A A . 70 THR O 1 1
11 27193 1 1 70 THR OG1 O 7.374 8.017 -14.192 1.00 . A A . 70 THR OG1 1 1
11 27194 1 1 71 MET C C 3.618 6.461 -9.091 1.00 . A A . 71 MET C 1 1
11 27195 1 1 71 MET CA C 3.349 7.188 -10.416 1.00 . A A . 71 MET CA 1 1
11 27196 1 1 71 MET CB C 2.101 6.653 -11.157 1.00 . A A . 71 MET CB 1 1
11 27197 1 1 71 MET CE C 0.743 2.820 -12.103 1.00 . A A . 71 MET CE 1 1
11 27198 1 1 71 MET CG C 2.058 5.149 -11.385 1.00 . A A . 71 MET CG 1 1
11 27199 1 1 71 MET H H 4.563 6.619 -12.066 1.00 . A A . 71 MET H 1 1
11 27200 1 1 71 MET HA H 3.190 8.212 -10.173 1.00 . A A . 71 MET HA 1 1
11 27201 1 1 71 MET HB2 H 1.224 6.925 -10.590 1.00 . A A . 71 MET HB2 1 1
11 27202 1 1 71 MET HB3 H 2.049 7.136 -12.123 1.00 . A A . 71 MET HB3 1 1
11 27203 1 1 71 MET HE1 H 0.887 2.449 -11.099 1.00 . A A . 71 MET HE1 1 1
11 27204 1 1 71 MET HE2 H 1.620 2.602 -12.694 1.00 . A A . 71 MET HE2 1 1
11 27205 1 1 71 MET HE3 H -0.117 2.339 -12.545 1.00 . A A . 71 MET HE3 1 1
11 27206 1 1 71 MET HG2 H 2.840 4.882 -12.080 1.00 . A A . 71 MET HG2 1 1
11 27207 1 1 71 MET HG3 H 2.232 4.651 -10.443 1.00 . A A . 71 MET HG3 1 1
11 27208 1 1 71 MET N N 4.545 7.168 -11.248 1.00 . A A . 71 MET N 1 1
11 27209 1 1 71 MET O O 2.978 6.744 -8.075 1.00 . A A . 71 MET O 1 1
11 27210 1 1 71 MET SD S 0.480 4.590 -12.054 1.00 . A A . 71 MET SD 1 1
11 27211 1 1 72 MET C C 6.118 5.550 -7.247 1.00 . A A . 72 MET C 1 1
11 27212 1 1 72 MET CA C 5.014 4.789 -7.934 1.00 . A A . 72 MET CA 1 1
11 27213 1 1 72 MET CB C 5.525 3.380 -8.273 1.00 . A A . 72 MET CB 1 1
11 27214 1 1 72 MET CE C 3.805 0.123 -10.246 1.00 . A A . 72 MET CE 1 1
11 27215 1 1 72 MET CG C 4.530 2.500 -9.019 1.00 . A A . 72 MET CG 1 1
11 27216 1 1 72 MET H H 5.001 5.313 -10.001 1.00 . A A . 72 MET H 1 1
11 27217 1 1 72 MET HA H 4.188 4.745 -7.248 1.00 . A A . 72 MET HA 1 1
11 27218 1 1 72 MET HB2 H 6.419 3.475 -8.890 1.00 . A A . 72 MET HB2 1 1
11 27219 1 1 72 MET HB3 H 5.793 2.886 -7.345 1.00 . A A . 72 MET HB3 1 1
11 27220 1 1 72 MET HE1 H 2.931 0.115 -9.612 1.00 . A A . 72 MET HE1 1 1
11 27221 1 1 72 MET HE2 H 4.055 -0.890 -10.527 1.00 . A A . 72 MET HE2 1 1
11 27222 1 1 72 MET HE3 H 3.600 0.702 -11.134 1.00 . A A . 72 MET HE3 1 1
11 27223 1 1 72 MET HG2 H 3.637 2.402 -8.422 1.00 . A A . 72 MET HG2 1 1
11 27224 1 1 72 MET HG3 H 4.282 2.976 -9.957 1.00 . A A . 72 MET HG3 1 1
11 27225 1 1 72 MET N N 4.578 5.523 -9.132 1.00 . A A . 72 MET N 1 1
11 27226 1 1 72 MET O O 6.320 5.422 -6.036 1.00 . A A . 72 MET O 1 1
11 27227 1 1 72 MET SD S 5.180 0.853 -9.361 1.00 . A A . 72 MET SD 1 1
11 27228 1 1 73 ALA C C 7.305 8.271 -6.688 1.00 . A A . 73 ALA C 1 1
11 27229 1 1 73 ALA CA C 7.902 7.169 -7.535 1.00 . A A . 73 ALA CA 1 1
11 27230 1 1 73 ALA CB C 8.749 7.734 -8.660 1.00 . A A . 73 ALA CB 1 1
11 27231 1 1 73 ALA H H 6.608 6.376 -8.995 1.00 . A A . 73 ALA H 1 1
11 27232 1 1 73 ALA HA H 8.531 6.550 -6.910 1.00 . A A . 73 ALA HA 1 1
11 27233 1 1 73 ALA HB1 H 9.054 6.929 -9.317 1.00 . A A . 73 ALA HB1 1 1
11 27234 1 1 73 ALA HB2 H 9.626 8.211 -8.242 1.00 . A A . 73 ALA HB2 1 1
11 27235 1 1 73 ALA HB3 H 8.176 8.460 -9.213 1.00 . A A . 73 ALA HB3 1 1
11 27236 1 1 73 ALA N N 6.830 6.344 -8.040 1.00 . A A . 73 ALA N 1 1
11 27237 1 1 73 ALA O O 7.877 8.629 -5.665 1.00 . A A . 73 ALA O 1 1
11 27238 1 1 74 ARG C C 4.790 9.247 -5.062 1.00 . A A . 74 ARG C 1 1
11 27239 1 1 74 ARG CA C 5.457 9.815 -6.314 1.00 . A A . 74 ARG CA 1 1
11 27240 1 1 74 ARG CB C 4.512 10.672 -7.169 1.00 . A A . 74 ARG CB 1 1
11 27241 1 1 74 ARG CD C 3.267 10.411 -9.296 1.00 . A A . 74 ARG CD 1 1
11 27242 1 1 74 ARG CG C 3.380 9.931 -7.867 1.00 . A A . 74 ARG CG 1 1
11 27243 1 1 74 ARG CZ C 1.760 10.124 -11.253 1.00 . A A . 74 ARG CZ 1 1
11 27244 1 1 74 ARG H H 5.697 8.471 -7.943 1.00 . A A . 74 ARG H 1 1
11 27245 1 1 74 ARG HA H 6.240 10.440 -5.965 1.00 . A A . 74 ARG HA 1 1
11 27246 1 1 74 ARG HB2 H 4.077 11.435 -6.544 1.00 . A A . 74 ARG HB2 1 1
11 27247 1 1 74 ARG HB3 H 5.109 11.152 -7.937 1.00 . A A . 74 ARG HB3 1 1
11 27248 1 1 74 ARG HD2 H 3.247 11.490 -9.298 1.00 . A A . 74 ARG HD2 1 1
11 27249 1 1 74 ARG HD3 H 4.142 10.066 -9.832 1.00 . A A . 74 ARG HD3 1 1
11 27250 1 1 74 ARG HE H 1.434 9.388 -9.421 1.00 . A A . 74 ARG HE 1 1
11 27251 1 1 74 ARG HG2 H 3.592 8.871 -7.862 1.00 . A A . 74 ARG HG2 1 1
11 27252 1 1 74 ARG HG3 H 2.450 10.123 -7.352 1.00 . A A . 74 ARG HG3 1 1
11 27253 1 1 74 ARG HH11 H 3.450 11.227 -11.661 1.00 . A A . 74 ARG HH11 1 1
11 27254 1 1 74 ARG HH12 H 2.317 10.983 -13.040 1.00 . A A . 74 ARG HH12 1 1
11 27255 1 1 74 ARG HH21 H 0.000 9.071 -11.149 1.00 . A A . 74 ARG HH21 1 1
11 27256 1 1 74 ARG HH22 H 0.400 9.784 -12.754 1.00 . A A . 74 ARG HH22 1 1
11 27257 1 1 74 ARG N N 6.117 8.780 -7.095 1.00 . A A . 74 ARG N 1 1
11 27258 1 1 74 ARG NE N 2.060 9.912 -9.964 1.00 . A A . 74 ARG NE 1 1
11 27259 1 1 74 ARG NH1 N 2.568 10.829 -12.042 1.00 . A A . 74 ARG NH1 1 1
11 27260 1 1 74 ARG NH2 N 0.640 9.624 -11.754 1.00 . A A . 74 ARG NH2 1 1
11 27261 1 1 74 ARG O O 4.543 9.989 -4.106 1.00 . A A . 74 ARG O 1 1
11 27262 1 1 75 LYS C C 4.940 7.179 -2.732 1.00 . A A . 75 LYS C 1 1
11 27263 1 1 75 LYS CA C 3.939 7.277 -3.888 1.00 . A A . 75 LYS CA 1 1
11 27264 1 1 75 LYS CB C 3.481 5.886 -4.247 1.00 . A A . 75 LYS CB 1 1
11 27265 1 1 75 LYS CD C 1.990 4.791 -5.936 1.00 . A A . 75 LYS CD 1 1
11 27266 1 1 75 LYS CE C 2.458 3.402 -5.474 1.00 . A A . 75 LYS CE 1 1
11 27267 1 1 75 LYS CG C 2.107 5.849 -4.861 1.00 . A A . 75 LYS CG 1 1
11 27268 1 1 75 LYS H H 4.578 7.404 -5.906 1.00 . A A . 75 LYS H 1 1
11 27269 1 1 75 LYS HA H 3.103 7.850 -3.573 1.00 . A A . 75 LYS HA 1 1
11 27270 1 1 75 LYS HB2 H 4.178 5.465 -4.954 1.00 . A A . 75 LYS HB2 1 1
11 27271 1 1 75 LYS HB3 H 3.471 5.283 -3.360 1.00 . A A . 75 LYS HB3 1 1
11 27272 1 1 75 LYS HD2 H 0.942 4.718 -6.236 1.00 . A A . 75 LYS HD2 1 1
11 27273 1 1 75 LYS HD3 H 2.597 5.122 -6.769 1.00 . A A . 75 LYS HD3 1 1
11 27274 1 1 75 LYS HE2 H 3.428 3.490 -5.014 1.00 . A A . 75 LYS HE2 1 1
11 27275 1 1 75 LYS HE3 H 1.752 3.026 -4.748 1.00 . A A . 75 LYS HE3 1 1
11 27276 1 1 75 LYS HG2 H 1.374 5.657 -4.095 1.00 . A A . 75 LYS HG2 1 1
11 27277 1 1 75 LYS HG3 H 1.925 6.811 -5.311 1.00 . A A . 75 LYS HG3 1 1
11 27278 1 1 75 LYS HZ1 H 2.254 2.892 -7.487 1.00 . A A . 75 LYS HZ1 1 1
11 27279 1 1 75 LYS HZ2 H 1.929 1.620 -6.421 1.00 . A A . 75 LYS HZ2 1 1
11 27280 1 1 75 LYS HZ3 H 3.527 2.098 -6.702 1.00 . A A . 75 LYS HZ3 1 1
11 27281 1 1 75 LYS N N 4.495 7.934 -5.066 1.00 . A A . 75 LYS N 1 1
11 27282 1 1 75 LYS NZ N 2.548 2.435 -6.600 1.00 . A A . 75 LYS NZ 1 1
11 27283 1 1 75 LYS O O 4.551 6.914 -1.589 1.00 . A A . 75 LYS O 1 1
11 27284 1 1 76 MET C C 8.067 8.585 -1.913 1.00 . A A . 76 MET C 1 1
11 27285 1 1 76 MET CA C 7.279 7.284 -2.053 1.00 . A A . 76 MET CA 1 1
11 27286 1 1 76 MET CB C 8.195 6.100 -2.422 1.00 . A A . 76 MET CB 1 1
11 27287 1 1 76 MET CE C 11.213 5.823 -5.299 1.00 . A A . 76 MET CE 1 1
11 27288 1 1 76 MET CG C 9.008 6.307 -3.695 1.00 . A A . 76 MET CG 1 1
11 27289 1 1 76 MET H H 6.450 7.687 -3.937 1.00 . A A . 76 MET H 1 1
11 27290 1 1 76 MET HA H 6.811 7.081 -1.129 1.00 . A A . 76 MET HA 1 1
11 27291 1 1 76 MET HB2 H 8.878 5.917 -1.609 1.00 . A A . 76 MET HB2 1 1
11 27292 1 1 76 MET HB3 H 7.574 5.222 -2.567 1.00 . A A . 76 MET HB3 1 1
11 27293 1 1 76 MET HE1 H 10.539 5.645 -6.124 1.00 . A A . 76 MET HE1 1 1
11 27294 1 1 76 MET HE2 H 12.138 5.291 -5.468 1.00 . A A . 76 MET HE2 1 1
11 27295 1 1 76 MET HE3 H 11.415 6.881 -5.220 1.00 . A A . 76 MET HE3 1 1
11 27296 1 1 76 MET HG2 H 8.373 6.096 -4.543 1.00 . A A . 76 MET HG2 1 1
11 27297 1 1 76 MET HG3 H 9.327 7.341 -3.730 1.00 . A A . 76 MET HG3 1 1
11 27298 1 1 76 MET N N 6.220 7.398 -3.038 1.00 . A A . 76 MET N 1 1
11 27299 1 1 76 MET O O 8.612 8.891 -0.848 1.00 . A A . 76 MET O 1 1
11 27300 1 1 76 MET SD S 10.461 5.244 -3.780 1.00 . A A . 76 MET SD 1 1
11 27301 1 1 77 LYS C C 7.941 11.775 -2.662 1.00 . A A . 77 LYS C 1 1
11 27302 1 1 77 LYS CA C 8.811 10.586 -3.098 1.00 . A A . 77 LYS CA 1 1
11 27303 1 1 77 LYS CB C 9.221 10.766 -4.547 1.00 . A A . 77 LYS CB 1 1
11 27304 1 1 77 LYS CD C 11.742 10.890 -4.675 1.00 . A A . 77 LYS CD 1 1
11 27305 1 1 77 LYS CE C 13.014 10.151 -5.058 1.00 . A A . 77 LYS CE 1 1
11 27306 1 1 77 LYS CG C 10.504 10.039 -4.930 1.00 . A A . 77 LYS CG 1 1
11 27307 1 1 77 LYS H H 7.703 8.980 -3.816 1.00 . A A . 77 LYS H 1 1
11 27308 1 1 77 LYS HA H 9.686 10.522 -2.490 1.00 . A A . 77 LYS HA 1 1
11 27309 1 1 77 LYS HB2 H 8.417 10.357 -5.152 1.00 . A A . 77 LYS HB2 1 1
11 27310 1 1 77 LYS HB3 H 9.335 11.816 -4.759 1.00 . A A . 77 LYS HB3 1 1
11 27311 1 1 77 LYS HD2 H 11.673 11.794 -5.262 1.00 . A A . 77 LYS HD2 1 1
11 27312 1 1 77 LYS HD3 H 11.784 11.141 -3.626 1.00 . A A . 77 LYS HD3 1 1
11 27313 1 1 77 LYS HE2 H 13.081 9.247 -4.471 1.00 . A A . 77 LYS HE2 1 1
11 27314 1 1 77 LYS HE3 H 12.965 9.896 -6.107 1.00 . A A . 77 LYS HE3 1 1
11 27315 1 1 77 LYS HG2 H 10.571 9.137 -4.342 1.00 . A A . 77 LYS HG2 1 1
11 27316 1 1 77 LYS HG3 H 10.460 9.781 -5.981 1.00 . A A . 77 LYS HG3 1 1
11 27317 1 1 77 LYS HZ1 H 14.296 11.227 -3.809 1.00 . A A . 77 LYS HZ1 1 1
11 27318 1 1 77 LYS HZ2 H 14.186 11.850 -5.377 1.00 . A A . 77 LYS HZ2 1 1
11 27319 1 1 77 LYS HZ3 H 15.082 10.445 -5.088 1.00 . A A . 77 LYS HZ3 1 1
11 27320 1 1 77 LYS N N 8.119 9.322 -3.010 1.00 . A A . 77 LYS N 1 1
11 27321 1 1 77 LYS NZ N 14.229 10.976 -4.816 1.00 . A A . 77 LYS NZ 1 1
11 27322 1 1 77 LYS O O 8.449 12.743 -2.087 1.00 . A A . 77 LYS O 1 1
11 27323 1 1 78 ASP C C 4.814 12.441 -1.407 1.00 . A A . 78 ASP C 1 1
11 27324 1 1 78 ASP CA C 5.680 12.762 -2.626 1.00 . A A . 78 ASP CA 1 1
11 27325 1 1 78 ASP CB C 4.787 13.046 -3.841 1.00 . A A . 78 ASP CB 1 1
11 27326 1 1 78 ASP CG C 5.540 13.714 -4.977 1.00 . A A . 78 ASP CG 1 1
11 27327 1 1 78 ASP H H 6.293 10.858 -3.340 1.00 . A A . 78 ASP H 1 1
11 27328 1 1 78 ASP HA H 6.252 13.649 -2.407 1.00 . A A . 78 ASP HA 1 1
11 27329 1 1 78 ASP HB2 H 4.380 12.114 -4.205 1.00 . A A . 78 ASP HB2 1 1
11 27330 1 1 78 ASP HB3 H 3.977 13.694 -3.540 1.00 . A A . 78 ASP HB3 1 1
11 27331 1 1 78 ASP N N 6.632 11.686 -2.941 1.00 . A A . 78 ASP N 1 1
11 27332 1 1 78 ASP O O 4.023 13.282 -0.965 1.00 . A A . 78 ASP O 1 1
11 27333 1 1 78 ASP OD1 O 5.614 14.961 -4.988 1.00 . A A . 78 ASP OD1 1 1
11 27334 1 1 78 ASP OD2 O 6.057 12.990 -5.854 1.00 . A A . 78 ASP OD2 1 1
11 27335 1 1 79 THR C C 4.448 11.692 1.535 1.00 . A A . 79 THR C 1 1
11 27336 1 1 79 THR CA C 4.213 10.780 0.311 1.00 . A A . 79 THR CA 1 1
11 27337 1 1 79 THR CB C 4.521 9.287 0.655 1.00 . A A . 79 THR CB 1 1
11 27338 1 1 79 THR CG2 C 6.023 9.006 0.729 1.00 . A A . 79 THR CG2 1 1
11 27339 1 1 79 THR H H 5.615 10.613 -1.261 1.00 . A A . 79 THR H 1 1
11 27340 1 1 79 THR HA H 3.172 10.844 0.043 1.00 . A A . 79 THR HA 1 1
11 27341 1 1 79 THR HB H 4.106 8.674 -0.131 1.00 . A A . 79 THR HB 1 1
11 27342 1 1 79 THR HG1 H 3.144 9.480 2.057 1.00 . A A . 79 THR HG1 1 1
11 27343 1 1 79 THR HG21 H 6.481 9.265 -0.220 1.00 . A A . 79 THR HG21 1 1
11 27344 1 1 79 THR HG22 H 6.184 7.959 0.935 1.00 . A A . 79 THR HG22 1 1
11 27345 1 1 79 THR HG23 H 6.463 9.601 1.515 1.00 . A A . 79 THR HG23 1 1
11 27346 1 1 79 THR N N 4.974 11.229 -0.859 1.00 . A A . 79 THR N 1 1
11 27347 1 1 79 THR O O 5.447 11.558 2.250 1.00 . A A . 79 THR O 1 1
11 27348 1 1 79 THR OG1 O 3.901 8.913 1.892 1.00 . A A . 79 THR OG1 1 1
11 27349 1 1 80 ASP C C 3.390 12.873 4.205 1.00 . A A . 80 ASP C 1 1
11 27350 1 1 80 ASP CA C 3.571 13.584 2.859 1.00 . A A . 80 ASP CA 1 1
11 27351 1 1 80 ASP CB C 2.499 14.665 2.685 1.00 . A A . 80 ASP CB 1 1
11 27352 1 1 80 ASP CG C 2.885 15.985 3.328 1.00 . A A . 80 ASP CG 1 1
11 27353 1 1 80 ASP H H 2.765 12.692 1.111 1.00 . A A . 80 ASP H 1 1
11 27354 1 1 80 ASP HA H 4.545 14.051 2.843 1.00 . A A . 80 ASP HA 1 1
11 27355 1 1 80 ASP HB2 H 2.337 14.835 1.631 1.00 . A A . 80 ASP HB2 1 1
11 27356 1 1 80 ASP HB3 H 1.578 14.323 3.134 1.00 . A A . 80 ASP HB3 1 1
11 27357 1 1 80 ASP N N 3.512 12.631 1.742 1.00 . A A . 80 ASP N 1 1
11 27358 1 1 80 ASP O O 2.624 11.913 4.308 1.00 . A A . 80 ASP O 1 1
11 27359 1 1 80 ASP OD1 O 2.563 16.182 4.519 1.00 . A A . 80 ASP OD1 1 1
11 27360 1 1 80 ASP OD2 O 3.510 16.820 2.641 1.00 . A A . 80 ASP OD2 1 1
11 27361 1 1 81 SER C C 2.874 13.296 7.399 1.00 . A A . 81 SER C 1 1
11 27362 1 1 81 SER CA C 4.063 12.791 6.574 1.00 . A A . 81 SER CA 1 1
11 27363 1 1 81 SER CB C 5.373 13.085 7.310 1.00 . A A . 81 SER CB 1 1
11 27364 1 1 81 SER H H 4.681 14.140 5.059 1.00 . A A . 81 SER H 1 1
11 27365 1 1 81 SER HA H 3.962 11.726 6.463 1.00 . A A . 81 SER HA 1 1
11 27366 1 1 81 SER HB2 H 5.298 12.735 8.328 1.00 . A A . 81 SER HB2 1 1
11 27367 1 1 81 SER HB3 H 6.185 12.574 6.813 1.00 . A A . 81 SER HB3 1 1
11 27368 1 1 81 SER HG H 6.340 14.657 7.971 1.00 . A A . 81 SER HG 1 1
11 27369 1 1 81 SER N N 4.105 13.364 5.222 1.00 . A A . 81 SER N 1 1
11 27370 1 1 81 SER O O 2.557 12.721 8.442 1.00 . A A . 81 SER O 1 1
11 27371 1 1 81 SER OG O 5.652 14.476 7.327 1.00 . A A . 81 SER OG 1 1
11 27372 1 1 82 GLU C C -0.200 14.242 7.210 1.00 . A A . 82 GLU C 1 1
11 27373 1 1 82 GLU CA C 1.089 14.975 7.594 1.00 . A A . 82 GLU CA 1 1
11 27374 1 1 82 GLU CB C 1.083 16.472 7.203 1.00 . A A . 82 GLU CB 1 1
11 27375 1 1 82 GLU CD C -1.289 17.297 7.611 1.00 . A A . 82 GLU CD 1 1
11 27376 1 1 82 GLU CG C -0.201 17.007 6.589 1.00 . A A . 82 GLU CG 1 1
11 27377 1 1 82 GLU H H 2.503 14.740 6.061 1.00 . A A . 82 GLU H 1 1
11 27378 1 1 82 GLU HA H 1.237 14.881 8.647 1.00 . A A . 82 GLU HA 1 1
11 27379 1 1 82 GLU HB2 H 1.315 17.068 8.070 1.00 . A A . 82 GLU HB2 1 1
11 27380 1 1 82 GLU HB3 H 1.863 16.602 6.468 1.00 . A A . 82 GLU HB3 1 1
11 27381 1 1 82 GLU HG2 H 0.020 17.918 6.052 1.00 . A A . 82 GLU HG2 1 1
11 27382 1 1 82 GLU HG3 H -0.554 16.259 5.898 1.00 . A A . 82 GLU HG3 1 1
11 27383 1 1 82 GLU N N 2.227 14.364 6.920 1.00 . A A . 82 GLU N 1 1
11 27384 1 1 82 GLU O O -1.034 13.914 8.057 1.00 . A A . 82 GLU O 1 1
11 27385 1 1 82 GLU OE1 O -1.272 18.398 8.200 1.00 . A A . 82 GLU OE1 1 1
11 27386 1 1 82 GLU OE2 O -2.158 16.424 7.818 1.00 . A A . 82 GLU OE2 1 1
11 27387 1 1 83 GLU C C -1.362 11.799 5.485 1.00 . A A . 83 GLU C 1 1
11 27388 1 1 83 GLU CA C -1.472 13.319 5.325 1.00 . A A . 83 GLU CA 1 1
11 27389 1 1 83 GLU CB C -1.624 13.671 3.841 1.00 . A A . 83 GLU CB 1 1
11 27390 1 1 83 GLU CD C -2.541 15.282 2.126 1.00 . A A . 83 GLU CD 1 1
11 27391 1 1 83 GLU CG C -2.230 15.043 3.590 1.00 . A A . 83 GLU CG 1 1
11 27392 1 1 83 GLU H H 0.360 14.382 5.329 1.00 . A A . 83 GLU H 1 1
11 27393 1 1 83 GLU HA H -2.345 13.651 5.853 1.00 . A A . 83 GLU HA 1 1
11 27394 1 1 83 GLU HB2 H -0.650 13.643 3.377 1.00 . A A . 83 GLU HB2 1 1
11 27395 1 1 83 GLU HB3 H -2.257 12.931 3.372 1.00 . A A . 83 GLU HB3 1 1
11 27396 1 1 83 GLU HG2 H -3.146 15.128 4.155 1.00 . A A . 83 GLU HG2 1 1
11 27397 1 1 83 GLU HG3 H -1.533 15.797 3.920 1.00 . A A . 83 GLU HG3 1 1
11 27398 1 1 83 GLU N N -0.329 14.021 5.911 1.00 . A A . 83 GLU N 1 1
11 27399 1 1 83 GLU O O -2.364 11.090 5.365 1.00 . A A . 83 GLU O 1 1
11 27400 1 1 83 GLU OE1 O -1.653 15.782 1.404 1.00 . A A . 83 GLU OE1 1 1
11 27401 1 1 83 GLU OE2 O -3.673 14.968 1.700 1.00 . A A . 83 GLU OE2 1 1
11 27402 1 1 84 GLU C C -0.531 9.338 7.219 1.00 . A A . 84 GLU C 1 1
11 27403 1 1 84 GLU CA C 0.115 9.875 5.944 1.00 . A A . 84 GLU CA 1 1
11 27404 1 1 84 GLU CB C 1.615 9.594 5.979 1.00 . A A . 84 GLU CB 1 1
11 27405 1 1 84 GLU CD C 3.588 8.478 4.872 1.00 . A A . 84 GLU CD 1 1
11 27406 1 1 84 GLU CG C 2.139 8.902 4.733 1.00 . A A . 84 GLU CG 1 1
11 27407 1 1 84 GLU H H 0.604 11.925 5.848 1.00 . A A . 84 GLU H 1 1
11 27408 1 1 84 GLU HA H -0.312 9.374 5.107 1.00 . A A . 84 GLU HA 1 1
11 27409 1 1 84 GLU HB2 H 2.138 10.530 6.090 1.00 . A A . 84 GLU HB2 1 1
11 27410 1 1 84 GLU HB3 H 1.833 8.968 6.832 1.00 . A A . 84 GLU HB3 1 1
11 27411 1 1 84 GLU HG2 H 1.539 8.023 4.545 1.00 . A A . 84 GLU HG2 1 1
11 27412 1 1 84 GLU HG3 H 2.055 9.580 3.897 1.00 . A A . 84 GLU HG3 1 1
11 27413 1 1 84 GLU N N -0.141 11.307 5.761 1.00 . A A . 84 GLU N 1 1
11 27414 1 1 84 GLU O O -0.717 8.128 7.375 1.00 . A A . 84 GLU O 1 1
11 27415 1 1 84 GLU OE1 O 3.834 7.347 5.341 1.00 . A A . 84 GLU OE1 1 1
11 27416 1 1 84 GLU OE2 O 4.478 9.278 4.513 1.00 . A A . 84 GLU OE2 1 1
11 27417 1 1 85 ILE C C -3.009 9.821 9.237 1.00 . A A . 85 ILE C 1 1
11 27418 1 1 85 ILE CA C -1.489 9.938 9.398 1.00 . A A . 85 ILE CA 1 1
11 27419 1 1 85 ILE CB C -1.190 11.009 10.475 1.00 . A A . 85 ILE CB 1 1
11 27420 1 1 85 ILE CD1 C 0.413 12.972 10.517 1.00 . A A . 85 ILE CD1 1 1
11 27421 1 1 85 ILE CG1 C 0.272 11.468 10.447 1.00 . A A . 85 ILE CG1 1 1
11 27422 1 1 85 ILE CG2 C -1.541 10.478 11.853 1.00 . A A . 85 ILE CG2 1 1
11 27423 1 1 85 ILE H H -0.686 11.201 7.905 1.00 . A A . 85 ILE H 1 1
11 27424 1 1 85 ILE HA H -1.095 8.990 9.735 1.00 . A A . 85 ILE HA 1 1
11 27425 1 1 85 ILE HB H -1.825 11.855 10.271 1.00 . A A . 85 ILE HB 1 1
11 27426 1 1 85 ILE HD11 H 1.438 13.249 10.324 1.00 . A A . 85 ILE HD11 1 1
11 27427 1 1 85 ILE HD12 H 0.124 13.316 11.499 1.00 . A A . 85 ILE HD12 1 1
11 27428 1 1 85 ILE HD13 H -0.231 13.423 9.772 1.00 . A A . 85 ILE HD13 1 1
11 27429 1 1 85 ILE HG12 H 0.795 11.044 11.291 1.00 . A A . 85 ILE HG12 1 1
11 27430 1 1 85 ILE HG13 H 0.735 11.130 9.532 1.00 . A A . 85 ILE HG13 1 1
11 27431 1 1 85 ILE HG21 H -1.047 9.529 12.004 1.00 . A A . 85 ILE HG21 1 1
11 27432 1 1 85 ILE HG22 H -2.611 10.344 11.915 1.00 . A A . 85 ILE HG22 1 1
11 27433 1 1 85 ILE HG23 H -1.219 11.182 12.604 1.00 . A A . 85 ILE HG23 1 1
11 27434 1 1 85 ILE N N -0.864 10.262 8.118 1.00 . A A . 85 ILE N 1 1
11 27435 1 1 85 ILE O O -3.596 8.790 9.571 1.00 . A A . 85 ILE O 1 1
11 27436 1 1 86 ARG C C -5.543 9.898 7.489 1.00 . A A . 86 ARG C 1 1
11 27437 1 1 86 ARG CA C -5.099 10.923 8.526 1.00 . A A . 86 ARG CA 1 1
11 27438 1 1 86 ARG CB C -5.579 12.326 8.127 1.00 . A A . 86 ARG CB 1 1
11 27439 1 1 86 ARG CD C -4.210 14.058 9.356 1.00 . A A . 86 ARG CD 1 1
11 27440 1 1 86 ARG CG C -5.553 13.347 9.262 1.00 . A A . 86 ARG CG 1 1
11 27441 1 1 86 ARG CZ C -3.060 15.611 10.924 1.00 . A A . 86 ARG CZ 1 1
11 27442 1 1 86 ARG H H -3.103 11.704 8.529 1.00 . A A . 86 ARG H 1 1
11 27443 1 1 86 ARG HA H -5.555 10.643 9.456 1.00 . A A . 86 ARG HA 1 1
11 27444 1 1 86 ARG HB2 H -4.948 12.694 7.331 1.00 . A A . 86 ARG HB2 1 1
11 27445 1 1 86 ARG HB3 H -6.593 12.253 7.761 1.00 . A A . 86 ARG HB3 1 1
11 27446 1 1 86 ARG HD2 H -3.436 13.320 9.503 1.00 . A A . 86 ARG HD2 1 1
11 27447 1 1 86 ARG HD3 H -4.032 14.586 8.431 1.00 . A A . 86 ARG HD3 1 1
11 27448 1 1 86 ARG HE H -5.024 15.232 10.899 1.00 . A A . 86 ARG HE 1 1
11 27449 1 1 86 ARG HG2 H -6.324 14.084 9.090 1.00 . A A . 86 ARG HG2 1 1
11 27450 1 1 86 ARG HG3 H -5.745 12.837 10.195 1.00 . A A . 86 ARG HG3 1 1
11 27451 1 1 86 ARG HH11 H -1.791 14.694 9.585 1.00 . A A . 86 ARG HH11 1 1
11 27452 1 1 86 ARG HH12 H -1.020 15.832 10.749 1.00 . A A . 86 ARG HH12 1 1
11 27453 1 1 86 ARG HH21 H -4.066 16.665 12.370 1.00 . A A . 86 ARG HH21 1 1
11 27454 1 1 86 ARG HH22 H -2.285 16.927 12.297 1.00 . A A . 86 ARG HH22 1 1
11 27455 1 1 86 ARG N N -3.637 10.899 8.738 1.00 . A A . 86 ARG N 1 1
11 27456 1 1 86 ARG NE N -4.171 15.016 10.466 1.00 . A A . 86 ARG NE 1 1
11 27457 1 1 86 ARG NH1 N -1.870 15.361 10.379 1.00 . A A . 86 ARG NH1 1 1
11 27458 1 1 86 ARG NH2 N -3.143 16.462 11.936 1.00 . A A . 86 ARG NH2 1 1
11 27459 1 1 86 ARG O O -6.710 9.495 7.466 1.00 . A A . 86 ARG O 1 1
11 27460 1 1 87 GLU C C -4.631 7.102 6.258 1.00 . A A . 87 GLU C 1 1
11 27461 1 1 87 GLU CA C -4.852 8.479 5.641 1.00 . A A . 87 GLU CA 1 1
11 27462 1 1 87 GLU CB C -3.967 8.699 4.398 1.00 . A A . 87 GLU CB 1 1
11 27463 1 1 87 GLU CD C -1.832 8.123 3.168 1.00 . A A . 87 GLU CD 1 1
11 27464 1 1 87 GLU CG C -2.714 7.842 4.369 1.00 . A A . 87 GLU CG 1 1
11 27465 1 1 87 GLU H H -3.730 9.880 6.687 1.00 . A A . 87 GLU H 1 1
11 27466 1 1 87 GLU HA H -5.875 8.564 5.377 1.00 . A A . 87 GLU HA 1 1
11 27467 1 1 87 GLU HB2 H -4.545 8.480 3.513 1.00 . A A . 87 GLU HB2 1 1
11 27468 1 1 87 GLU HB3 H -3.662 9.735 4.370 1.00 . A A . 87 GLU HB3 1 1
11 27469 1 1 87 GLU HG2 H -2.152 8.034 5.273 1.00 . A A . 87 GLU HG2 1 1
11 27470 1 1 87 GLU HG3 H -3.017 6.801 4.347 1.00 . A A . 87 GLU HG3 1 1
11 27471 1 1 87 GLU N N -4.604 9.488 6.639 1.00 . A A . 87 GLU N 1 1
11 27472 1 1 87 GLU O O -5.108 6.094 5.744 1.00 . A A . 87 GLU O 1 1
11 27473 1 1 87 GLU OE1 O -0.987 9.039 3.253 1.00 . A A . 87 GLU OE1 1 1
11 27474 1 1 87 GLU OE2 O -1.987 7.428 2.142 1.00 . A A . 87 GLU OE2 1 1
11 27475 1 1 88 ALA C C -4.844 5.365 8.775 1.00 . A A . 88 ALA C 1 1
11 27476 1 1 88 ALA CA C -3.588 5.866 8.100 1.00 . A A . 88 ALA CA 1 1
11 27477 1 1 88 ALA CB C -2.461 6.067 9.098 1.00 . A A . 88 ALA CB 1 1
11 27478 1 1 88 ALA H H -3.489 7.923 7.678 1.00 . A A . 88 ALA H 1 1
11 27479 1 1 88 ALA HA H -3.294 5.136 7.381 1.00 . A A . 88 ALA HA 1 1
11 27480 1 1 88 ALA HB1 H -1.537 6.244 8.567 1.00 . A A . 88 ALA HB1 1 1
11 27481 1 1 88 ALA HB2 H -2.362 5.184 9.711 1.00 . A A . 88 ALA HB2 1 1
11 27482 1 1 88 ALA HB3 H -2.684 6.917 9.725 1.00 . A A . 88 ALA HB3 1 1
11 27483 1 1 88 ALA N N -3.870 7.087 7.363 1.00 . A A . 88 ALA N 1 1
11 27484 1 1 88 ALA O O -4.956 4.183 9.105 1.00 . A A . 88 ALA O 1 1
11 27485 1 1 89 PHE C C -7.923 5.453 8.361 1.00 . A A . 89 PHE C 1 1
11 27486 1 1 89 PHE CA C -7.085 5.946 9.523 1.00 . A A . 89 PHE CA 1 1
11 27487 1 1 89 PHE CB C -7.757 7.144 10.210 1.00 . A A . 89 PHE CB 1 1
11 27488 1 1 89 PHE CD1 C -5.976 8.291 11.568 1.00 . A A . 89 PHE CD1 1 1
11 27489 1 1 89 PHE CD2 C -7.747 7.184 12.720 1.00 . A A . 89 PHE CD2 1 1
11 27490 1 1 89 PHE CE1 C -5.422 8.668 12.775 1.00 . A A . 89 PHE CE1 1 1
11 27491 1 1 89 PHE CE2 C -7.198 7.559 13.930 1.00 . A A . 89 PHE CE2 1 1
11 27492 1 1 89 PHE CG C -7.144 7.544 11.525 1.00 . A A . 89 PHE CG 1 1
11 27493 1 1 89 PHE CZ C -6.035 8.301 13.959 1.00 . A A . 89 PHE CZ 1 1
11 27494 1 1 89 PHE H H -5.571 7.239 8.794 1.00 . A A . 89 PHE H 1 1
11 27495 1 1 89 PHE HA H -6.953 5.120 10.208 1.00 . A A . 89 PHE HA 1 1
11 27496 1 1 89 PHE HB2 H -7.699 7.998 9.553 1.00 . A A . 89 PHE HB2 1 1
11 27497 1 1 89 PHE HB3 H -8.796 6.911 10.387 1.00 . A A . 89 PHE HB3 1 1
11 27498 1 1 89 PHE HD1 H -5.497 8.578 10.643 1.00 . A A . 89 PHE HD1 1 1
11 27499 1 1 89 PHE HD2 H -8.657 6.604 12.701 1.00 . A A . 89 PHE HD2 1 1
11 27500 1 1 89 PHE HE1 H -4.512 9.249 12.794 1.00 . A A . 89 PHE HE1 1 1
11 27501 1 1 89 PHE HE2 H -7.678 7.272 14.854 1.00 . A A . 89 PHE HE2 1 1
11 27502 1 1 89 PHE HZ H -5.606 8.596 14.904 1.00 . A A . 89 PHE HZ 1 1
11 27503 1 1 89 PHE N N -5.778 6.293 8.992 1.00 . A A . 89 PHE N 1 1
11 27504 1 1 89 PHE O O -8.913 4.737 8.536 1.00 . A A . 89 PHE O 1 1
11 27505 1 1 90 ARG C C -7.571 4.031 5.597 1.00 . A A . 90 ARG C 1 1
11 27506 1 1 90 ARG CA C -8.109 5.416 5.924 1.00 . A A . 90 ARG CA 1 1
11 27507 1 1 90 ARG CB C -7.848 6.391 4.765 1.00 . A A . 90 ARG CB 1 1
11 27508 1 1 90 ARG CD C -9.971 7.697 4.342 1.00 . A A . 90 ARG CD 1 1
11 27509 1 1 90 ARG CG C -8.555 7.739 4.903 1.00 . A A . 90 ARG CG 1 1
11 27510 1 1 90 ARG CZ C -11.811 9.305 3.870 1.00 . A A . 90 ARG CZ 1 1
11 27511 1 1 90 ARG H H -6.735 6.489 7.121 1.00 . A A . 90 ARG H 1 1
11 27512 1 1 90 ARG HA H -9.149 5.339 6.098 1.00 . A A . 90 ARG HA 1 1
11 27513 1 1 90 ARG HB2 H -6.786 6.572 4.698 1.00 . A A . 90 ARG HB2 1 1
11 27514 1 1 90 ARG HB3 H -8.180 5.930 3.846 1.00 . A A . 90 ARG HB3 1 1
11 27515 1 1 90 ARG HD2 H -9.924 7.418 3.300 1.00 . A A . 90 ARG HD2 1 1
11 27516 1 1 90 ARG HD3 H -10.539 6.958 4.887 1.00 . A A . 90 ARG HD3 1 1
11 27517 1 1 90 ARG HE H -10.205 9.680 5.002 1.00 . A A . 90 ARG HE 1 1
11 27518 1 1 90 ARG HG2 H -8.603 8.001 5.949 1.00 . A A . 90 ARG HG2 1 1
11 27519 1 1 90 ARG HG3 H -7.989 8.488 4.369 1.00 . A A . 90 ARG HG3 1 1
11 27520 1 1 90 ARG HH11 H -12.063 7.469 2.972 1.00 . A A . 90 ARG HH11 1 1
11 27521 1 1 90 ARG HH12 H -13.363 8.679 2.669 1.00 . A A . 90 ARG HH12 1 1
11 27522 1 1 90 ARG HH21 H -11.833 11.213 4.629 1.00 . A A . 90 ARG HH21 1 1
11 27523 1 1 90 ARG HH22 H -13.233 10.760 3.590 1.00 . A A . 90 ARG HH22 1 1
11 27524 1 1 90 ARG N N -7.492 5.862 7.162 1.00 . A A . 90 ARG N 1 1
11 27525 1 1 90 ARG NE N -10.646 8.995 4.456 1.00 . A A . 90 ARG NE 1 1
11 27526 1 1 90 ARG NH1 N -12.460 8.419 3.115 1.00 . A A . 90 ARG NH1 1 1
11 27527 1 1 90 ARG NH2 N -12.330 10.513 4.042 1.00 . A A . 90 ARG NH2 1 1
11 27528 1 1 90 ARG O O -8.196 3.258 4.865 1.00 . A A . 90 ARG O 1 1
11 27529 1 1 91 VAL C C -6.163 1.471 7.070 1.00 . A A . 91 VAL C 1 1
11 27530 1 1 91 VAL CA C -5.724 2.489 6.008 1.00 . A A . 91 VAL CA 1 1
11 27531 1 1 91 VAL CB C -4.185 2.689 6.041 1.00 . A A . 91 VAL CB 1 1
11 27532 1 1 91 VAL CG1 C -3.465 1.370 5.983 1.00 . A A . 91 VAL CG1 1 1
11 27533 1 1 91 VAL CG2 C -3.706 3.566 4.890 1.00 . A A . 91 VAL CG2 1 1
11 27534 1 1 91 VAL H H -5.929 4.424 6.682 1.00 . A A . 91 VAL H 1 1
11 27535 1 1 91 VAL HA H -5.987 2.113 5.060 1.00 . A A . 91 VAL HA 1 1
11 27536 1 1 91 VAL HB H -3.931 3.176 6.969 1.00 . A A . 91 VAL HB 1 1
11 27537 1 1 91 VAL HG11 H -2.958 1.290 5.042 1.00 . A A . 91 VAL HG11 1 1
11 27538 1 1 91 VAL HG12 H -4.187 0.579 6.075 1.00 . A A . 91 VAL HG12 1 1
11 27539 1 1 91 VAL HG13 H -2.752 1.316 6.788 1.00 . A A . 91 VAL HG13 1 1
11 27540 1 1 91 VAL HG21 H -4.091 3.178 3.959 1.00 . A A . 91 VAL HG21 1 1
11 27541 1 1 91 VAL HG22 H -2.626 3.559 4.861 1.00 . A A . 91 VAL HG22 1 1
11 27542 1 1 91 VAL HG23 H -4.058 4.577 5.034 1.00 . A A . 91 VAL HG23 1 1
11 27543 1 1 91 VAL N N -6.388 3.744 6.163 1.00 . A A . 91 VAL N 1 1
11 27544 1 1 91 VAL O O -6.627 0.380 6.725 1.00 . A A . 91 VAL O 1 1
11 27545 1 1 92 PHE C C -7.692 1.165 10.105 1.00 . A A . 92 PHE C 1 1
11 27546 1 1 92 PHE CA C -6.331 0.920 9.431 1.00 . A A . 92 PHE CA 1 1
11 27547 1 1 92 PHE CB C -5.176 0.930 10.439 1.00 . A A . 92 PHE CB 1 1
11 27548 1 1 92 PHE CD1 C -3.580 -0.381 8.978 1.00 . A A . 92 PHE CD1 1 1
11 27549 1 1 92 PHE CD2 C -3.599 -0.823 11.320 1.00 . A A . 92 PHE CD2 1 1
11 27550 1 1 92 PHE CE1 C -2.575 -1.313 8.807 1.00 . A A . 92 PHE CE1 1 1
11 27551 1 1 92 PHE CE2 C -2.598 -1.760 11.151 1.00 . A A . 92 PHE CE2 1 1
11 27552 1 1 92 PHE CG C -4.108 -0.123 10.235 1.00 . A A . 92 PHE CG 1 1
11 27553 1 1 92 PHE CZ C -2.085 -2.005 9.894 1.00 . A A . 92 PHE CZ 1 1
11 27554 1 1 92 PHE H H -5.694 2.732 8.571 1.00 . A A . 92 PHE H 1 1
11 27555 1 1 92 PHE HA H -6.366 -0.037 8.991 1.00 . A A . 92 PHE HA 1 1
11 27556 1 1 92 PHE HB2 H -4.683 1.887 10.379 1.00 . A A . 92 PHE HB2 1 1
11 27557 1 1 92 PHE HB3 H -5.575 0.806 11.427 1.00 . A A . 92 PHE HB3 1 1
11 27558 1 1 92 PHE HD1 H -3.968 0.151 8.130 1.00 . A A . 92 PHE HD1 1 1
11 27559 1 1 92 PHE HD2 H -3.993 -0.634 12.305 1.00 . A A . 92 PHE HD2 1 1
11 27560 1 1 92 PHE HE1 H -2.176 -1.503 7.821 1.00 . A A . 92 PHE HE1 1 1
11 27561 1 1 92 PHE HE2 H -2.213 -2.295 12.004 1.00 . A A . 92 PHE HE2 1 1
11 27562 1 1 92 PHE HZ H -1.301 -2.735 9.763 1.00 . A A . 92 PHE HZ 1 1
11 27563 1 1 92 PHE N N -6.016 1.833 8.351 1.00 . A A . 92 PHE N 1 1
11 27564 1 1 92 PHE O O -8.449 0.212 10.311 1.00 . A A . 92 PHE O 1 1
11 27565 1 1 93 ASP C C -10.502 2.400 10.295 1.00 . A A . 93 ASP C 1 1
11 27566 1 1 93 ASP CA C -9.280 2.784 11.123 1.00 . A A . 93 ASP CA 1 1
11 27567 1 1 93 ASP CB C -9.294 4.273 11.486 1.00 . A A . 93 ASP CB 1 1
11 27568 1 1 93 ASP CG C -10.251 4.602 12.620 1.00 . A A . 93 ASP CG 1 1
11 27569 1 1 93 ASP H H -7.360 3.135 10.258 1.00 . A A . 93 ASP H 1 1
11 27570 1 1 93 ASP HA H -9.327 2.214 12.039 1.00 . A A . 93 ASP HA 1 1
11 27571 1 1 93 ASP HB2 H -8.302 4.566 11.788 1.00 . A A . 93 ASP HB2 1 1
11 27572 1 1 93 ASP HB3 H -9.585 4.842 10.616 1.00 . A A . 93 ASP HB3 1 1
11 27573 1 1 93 ASP N N -8.005 2.427 10.447 1.00 . A A . 93 ASP N 1 1
11 27574 1 1 93 ASP O O -10.936 3.133 9.397 1.00 . A A . 93 ASP O 1 1
11 27575 1 1 93 ASP OD1 O -9.929 4.277 13.783 1.00 . A A . 93 ASP OD1 1 1
11 27576 1 1 93 ASP OD2 O -11.319 5.187 12.345 1.00 . A A . 93 ASP OD2 1 1
11 27577 1 1 94 LYS C C -13.514 1.134 10.504 1.00 . A A . 94 LYS C 1 1
11 27578 1 1 94 LYS CA C -12.201 0.675 9.901 1.00 . A A . 94 LYS CA 1 1
11 27579 1 1 94 LYS CB C -12.229 -0.855 9.889 1.00 . A A . 94 LYS CB 1 1
11 27580 1 1 94 LYS CD C -11.270 -1.494 7.629 1.00 . A A . 94 LYS CD 1 1
11 27581 1 1 94 LYS CE C -10.141 -2.212 6.906 1.00 . A A . 94 LYS CE 1 1
11 27582 1 1 94 LYS CG C -11.075 -1.528 9.141 1.00 . A A . 94 LYS CG 1 1
11 27583 1 1 94 LYS H H -10.631 0.709 11.373 1.00 . A A . 94 LYS H 1 1
11 27584 1 1 94 LYS HA H -12.152 1.025 8.881 1.00 . A A . 94 LYS HA 1 1
11 27585 1 1 94 LYS HB2 H -12.234 -1.197 10.911 1.00 . A A . 94 LYS HB2 1 1
11 27586 1 1 94 LYS HB3 H -13.159 -1.163 9.431 1.00 . A A . 94 LYS HB3 1 1
11 27587 1 1 94 LYS HD2 H -12.204 -1.976 7.385 1.00 . A A . 94 LYS HD2 1 1
11 27588 1 1 94 LYS HD3 H -11.297 -0.465 7.302 1.00 . A A . 94 LYS HD3 1 1
11 27589 1 1 94 LYS HE2 H -9.208 -1.728 7.152 1.00 . A A . 94 LYS HE2 1 1
11 27590 1 1 94 LYS HE3 H -10.113 -3.239 7.241 1.00 . A A . 94 LYS HE3 1 1
11 27591 1 1 94 LYS HG2 H -10.156 -1.016 9.385 1.00 . A A . 94 LYS HG2 1 1
11 27592 1 1 94 LYS HG3 H -11.008 -2.558 9.459 1.00 . A A . 94 LYS HG3 1 1
11 27593 1 1 94 LYS HZ1 H -9.539 -2.688 4.964 1.00 . A A . 94 LYS HZ1 1 1
11 27594 1 1 94 LYS HZ2 H -10.347 -1.207 5.087 1.00 . A A . 94 LYS HZ2 1 1
11 27595 1 1 94 LYS HZ3 H -11.218 -2.655 5.172 1.00 . A A . 94 LYS HZ3 1 1
11 27596 1 1 94 LYS N N -11.028 1.215 10.610 1.00 . A A . 94 LYS N 1 1
11 27597 1 1 94 LYS NZ N -10.324 -2.189 5.429 1.00 . A A . 94 LYS NZ 1 1
11 27598 1 1 94 LYS O O -14.382 1.651 9.795 1.00 . A A . 94 LYS O 1 1
11 27599 1 1 95 ASP C C -15.166 2.744 12.677 1.00 . A A . 95 ASP C 1 1
11 27600 1 1 95 ASP CA C -14.887 1.245 12.519 1.00 . A A . 95 ASP CA 1 1
11 27601 1 1 95 ASP CB C -14.906 0.540 13.877 1.00 . A A . 95 ASP CB 1 1
11 27602 1 1 95 ASP CG C -16.309 0.328 14.425 1.00 . A A . 95 ASP CG 1 1
11 27603 1 1 95 ASP H H -12.908 0.568 12.334 1.00 . A A . 95 ASP H 1 1
11 27604 1 1 95 ASP HA H -15.625 0.835 11.903 1.00 . A A . 95 ASP HA 1 1
11 27605 1 1 95 ASP HB2 H -14.431 -0.424 13.778 1.00 . A A . 95 ASP HB2 1 1
11 27606 1 1 95 ASP HB3 H -14.348 1.137 14.581 1.00 . A A . 95 ASP HB3 1 1
11 27607 1 1 95 ASP N N -13.651 0.940 11.825 1.00 . A A . 95 ASP N 1 1
11 27608 1 1 95 ASP O O -16.191 3.151 13.237 1.00 . A A . 95 ASP O 1 1
11 27609 1 1 95 ASP OD1 O -16.909 -0.727 14.129 1.00 . A A . 95 ASP OD1 1 1
11 27610 1 1 95 ASP OD2 O -16.805 1.218 15.147 1.00 . A A . 95 ASP OD2 1 1
11 27611 1 1 96 GLY C C -14.598 5.589 13.569 1.00 . A A . 96 GLY C 1 1
11 27612 1 1 96 GLY CA C -14.317 4.996 12.187 1.00 . A A . 96 GLY CA 1 1
11 27613 1 1 96 GLY H H -13.511 3.080 11.701 1.00 . A A . 96 GLY H 1 1
11 27614 1 1 96 GLY HA2 H -13.376 5.390 11.834 1.00 . A A . 96 GLY HA2 1 1
11 27615 1 1 96 GLY HA3 H -15.096 5.316 11.510 1.00 . A A . 96 GLY HA3 1 1
11 27616 1 1 96 GLY N N -14.248 3.526 12.152 1.00 . A A . 96 GLY N 1 1
11 27617 1 1 96 GLY O O -15.234 6.642 13.672 1.00 . A A . 96 GLY O 1 1
11 27618 1 1 97 ASN C C -13.119 6.141 16.528 1.00 . A A . 97 ASN C 1 1
11 27619 1 1 97 ASN CA C -14.331 5.362 16.001 1.00 . A A . 97 ASN CA 1 1
11 27620 1 1 97 ASN CB C -14.622 4.157 16.906 1.00 . A A . 97 ASN CB 1 1
11 27621 1 1 97 ASN CG C -15.445 4.524 18.130 1.00 . A A . 97 ASN CG 1 1
11 27622 1 1 97 ASN H H -13.622 4.084 14.464 1.00 . A A . 97 ASN H 1 1
11 27623 1 1 97 ASN HA H -15.187 6.016 16.006 1.00 . A A . 97 ASN HA 1 1
11 27624 1 1 97 ASN HB2 H -15.166 3.415 16.341 1.00 . A A . 97 ASN HB2 1 1
11 27625 1 1 97 ASN HB3 H -13.686 3.733 17.239 1.00 . A A . 97 ASN HB3 1 1
11 27626 1 1 97 ASN HD21 H -13.788 4.891 19.166 1.00 . A A . 97 ASN HD21 1 1
11 27627 1 1 97 ASN HD22 H -15.273 5.124 20.017 1.00 . A A . 97 ASN HD22 1 1
11 27628 1 1 97 ASN N N -14.124 4.910 14.621 1.00 . A A . 97 ASN N 1 1
11 27629 1 1 97 ASN ND2 N -14.767 4.882 19.214 1.00 . A A . 97 ASN ND2 1 1
11 27630 1 1 97 ASN O O -13.179 6.733 17.612 1.00 . A A . 97 ASN O 1 1
11 27631 1 1 97 ASN OD1 O -16.675 4.485 18.099 1.00 . A A . 97 ASN OD1 1 1
11 27632 1 1 98 GLY C C -9.727 5.906 16.612 1.00 . A A . 98 GLY C 1 1
11 27633 1 1 98 GLY CA C -10.817 6.839 16.143 1.00 . A A . 98 GLY CA 1 1
11 27634 1 1 98 GLY H H -12.061 5.657 14.900 1.00 . A A . 98 GLY H 1 1
11 27635 1 1 98 GLY HA2 H -10.454 7.426 15.317 1.00 . A A . 98 GLY HA2 1 1
11 27636 1 1 98 GLY HA3 H -11.066 7.485 16.958 1.00 . A A . 98 GLY HA3 1 1
11 27637 1 1 98 GLY N N -12.033 6.139 15.752 1.00 . A A . 98 GLY N 1 1
11 27638 1 1 98 GLY O O -8.548 6.271 16.645 1.00 . A A . 98 GLY O 1 1
11 27639 1 1 99 TYR C C -9.384 2.416 16.561 1.00 . A A . 99 TYR C 1 1
11 27640 1 1 99 TYR CA C -9.249 3.662 17.432 1.00 . A A . 99 TYR CA 1 1
11 27641 1 1 99 TYR CB C -9.520 3.297 18.907 1.00 . A A . 99 TYR CB 1 1
11 27642 1 1 99 TYR CD1 C -10.861 5.143 19.997 1.00 . A A . 99 TYR CD1 1 1
11 27643 1 1 99 TYR CD2 C -8.554 4.948 20.564 1.00 . A A . 99 TYR CD2 1 1
11 27644 1 1 99 TYR CE1 C -10.983 6.225 20.847 1.00 . A A . 99 TYR CE1 1 1
11 27645 1 1 99 TYR CE2 C -8.669 6.030 21.417 1.00 . A A . 99 TYR CE2 1 1
11 27646 1 1 99 TYR CG C -9.645 4.486 19.841 1.00 . A A . 99 TYR CG 1 1
11 27647 1 1 99 TYR CZ C -9.885 6.665 21.554 1.00 . A A . 99 TYR CZ 1 1
11 27648 1 1 99 TYR H H -11.092 4.542 16.953 1.00 . A A . 99 TYR H 1 1
11 27649 1 1 99 TYR HA H -8.255 4.042 17.342 1.00 . A A . 99 TYR HA 1 1
11 27650 1 1 99 TYR HB2 H -10.442 2.740 18.963 1.00 . A A . 99 TYR HB2 1 1
11 27651 1 1 99 TYR HB3 H -8.710 2.673 19.271 1.00 . A A . 99 TYR HB3 1 1
11 27652 1 1 99 TYR HD1 H -11.720 4.796 19.443 1.00 . A A . 99 TYR HD1 1 1
11 27653 1 1 99 TYR HD2 H -7.602 4.450 20.453 1.00 . A A . 99 TYR HD2 1 1
11 27654 1 1 99 TYR HE1 H -11.936 6.722 20.955 1.00 . A A . 99 TYR HE1 1 1
11 27655 1 1 99 TYR HE2 H -7.808 6.374 21.970 1.00 . A A . 99 TYR HE2 1 1
11 27656 1 1 99 TYR HH H -9.260 8.336 22.270 1.00 . A A . 99 TYR HH 1 1
11 27657 1 1 99 TYR N N -10.145 4.708 16.970 1.00 . A A . 99 TYR N 1 1
11 27658 1 1 99 TYR O O -10.462 1.817 16.480 1.00 . A A . 99 TYR O 1 1
11 27659 1 1 99 TYR OH O -10.003 7.742 22.402 1.00 . A A . 99 TYR OH 1 1
11 27660 1 1 100 ILE C C -8.096 -0.389 15.929 1.00 . A A . 100 ILE C 1 1
11 27661 1 1 100 ILE CA C -8.221 0.870 15.048 1.00 . A A . 100 ILE CA 1 1
11 27662 1 1 100 ILE CB C -7.006 0.978 14.091 1.00 . A A . 100 ILE CB 1 1
11 27663 1 1 100 ILE CD1 C -5.677 2.866 12.878 1.00 . A A . 100 ILE CD1 1 1
11 27664 1 1 100 ILE CG1 C -7.026 2.334 13.349 1.00 . A A . 100 ILE CG1 1 1
11 27665 1 1 100 ILE CG2 C -7.065 -0.167 13.107 1.00 . A A . 100 ILE CG2 1 1
11 27666 1 1 100 ILE H H -7.476 2.580 15.967 1.00 . A A . 100 ILE H 1 1
11 27667 1 1 100 ILE HA H -9.134 0.817 14.444 1.00 . A A . 100 ILE HA 1 1
11 27668 1 1 100 ILE HB H -6.102 0.892 14.674 1.00 . A A . 100 ILE HB 1 1
11 27669 1 1 100 ILE HD11 H -5.698 2.991 11.783 1.00 . A A . 100 ILE HD11 1 1
11 27670 1 1 100 ILE HD12 H -4.895 2.168 13.151 1.00 . A A . 100 ILE HD12 1 1
11 27671 1 1 100 ILE HD13 H -5.485 3.821 13.342 1.00 . A A . 100 ILE HD13 1 1
11 27672 1 1 100 ILE HG12 H -7.646 2.228 12.473 1.00 . A A . 100 ILE HG12 1 1
11 27673 1 1 100 ILE HG13 H -7.466 3.077 13.998 1.00 . A A . 100 ILE HG13 1 1
11 27674 1 1 100 ILE HG21 H -6.081 -0.573 12.963 1.00 . A A . 100 ILE HG21 1 1
11 27675 1 1 100 ILE HG22 H -7.460 0.194 12.171 1.00 . A A . 100 ILE HG22 1 1
11 27676 1 1 100 ILE HG23 H -7.714 -0.925 13.505 1.00 . A A . 100 ILE HG23 1 1
11 27677 1 1 100 ILE N N -8.281 2.042 15.899 1.00 . A A . 100 ILE N 1 1
11 27678 1 1 100 ILE O O -7.029 -0.668 16.484 1.00 . A A . 100 ILE O 1 1
11 27679 1 1 101 SER C C -8.661 -3.552 16.170 1.00 . A A . 101 SER C 1 1
11 27680 1 1 101 SER CA C -9.248 -2.335 16.875 1.00 . A A . 101 SER CA 1 1
11 27681 1 1 101 SER CB C -10.680 -2.605 17.337 1.00 . A A . 101 SER CB 1 1
11 27682 1 1 101 SER H H -10.001 -0.852 15.575 1.00 . A A . 101 SER H 1 1
11 27683 1 1 101 SER HA H -8.649 -2.149 17.746 1.00 . A A . 101 SER HA 1 1
11 27684 1 1 101 SER HB2 H -10.727 -3.584 17.788 1.00 . A A . 101 SER HB2 1 1
11 27685 1 1 101 SER HB3 H -10.958 -1.855 18.063 1.00 . A A . 101 SER HB3 1 1
11 27686 1 1 101 SER HG H -12.058 -1.719 16.269 1.00 . A A . 101 SER HG 1 1
11 27687 1 1 101 SER N N -9.199 -1.128 16.051 1.00 . A A . 101 SER N 1 1
11 27688 1 1 101 SER O O -8.473 -3.558 14.950 1.00 . A A . 101 SER O 1 1
11 27689 1 1 101 SER OG O -11.596 -2.561 16.262 1.00 . A A . 101 SER OG 1 1
11 27690 1 1 102 ALA C C -8.590 -6.581 15.459 1.00 . A A . 102 ALA C 1 1
11 27691 1 1 102 ALA CA C -7.783 -5.840 16.524 1.00 . A A . 102 ALA CA 1 1
11 27692 1 1 102 ALA CB C -7.544 -6.744 17.719 1.00 . A A . 102 ALA CB 1 1
11 27693 1 1 102 ALA H H -8.576 -4.488 17.929 1.00 . A A . 102 ALA H 1 1
11 27694 1 1 102 ALA HA H -6.834 -5.596 16.103 1.00 . A A . 102 ALA HA 1 1
11 27695 1 1 102 ALA HB1 H -8.485 -6.954 18.205 1.00 . A A . 102 ALA HB1 1 1
11 27696 1 1 102 ALA HB2 H -6.881 -6.253 18.416 1.00 . A A . 102 ALA HB2 1 1
11 27697 1 1 102 ALA HB3 H -7.100 -7.664 17.386 1.00 . A A . 102 ALA HB3 1 1
11 27698 1 1 102 ALA N N -8.379 -4.583 16.977 1.00 . A A . 102 ALA N 1 1
11 27699 1 1 102 ALA O O -8.065 -7.496 14.814 1.00 . A A . 102 ALA O 1 1
11 27700 1 1 103 ALA C C -10.537 -6.171 12.962 1.00 . A A . 103 ALA C 1 1
11 27701 1 1 103 ALA CA C -10.705 -6.839 14.286 1.00 . A A . 103 ALA CA 1 1
11 27702 1 1 103 ALA CB C -12.166 -6.753 14.665 1.00 . A A . 103 ALA CB 1 1
11 27703 1 1 103 ALA H H -10.173 -5.379 15.722 1.00 . A A . 103 ALA H 1 1
11 27704 1 1 103 ALA HA H -10.405 -7.864 14.208 1.00 . A A . 103 ALA HA 1 1
11 27705 1 1 103 ALA HB1 H -12.627 -5.987 14.044 1.00 . A A . 103 ALA HB1 1 1
11 27706 1 1 103 ALA HB2 H -12.257 -6.485 15.706 1.00 . A A . 103 ALA HB2 1 1
11 27707 1 1 103 ALA HB3 H -12.649 -7.701 14.485 1.00 . A A . 103 ALA HB3 1 1
11 27708 1 1 103 ALA N N -9.850 -6.189 15.272 1.00 . A A . 103 ALA N 1 1
11 27709 1 1 103 ALA O O -10.694 -6.775 11.903 1.00 . A A . 103 ALA O 1 1
11 27710 1 1 104 GLU C C -8.684 -4.168 11.400 1.00 . A A . 104 GLU C 1 1
11 27711 1 1 104 GLU CA C -10.048 -4.019 11.957 1.00 . A A . 104 GLU CA 1 1
11 27712 1 1 104 GLU CB C -10.334 -2.582 12.397 1.00 . A A . 104 GLU CB 1 1
11 27713 1 1 104 GLU CD C -12.872 -2.764 12.637 1.00 . A A . 104 GLU CD 1 1
11 27714 1 1 104 GLU CG C -11.548 -2.448 13.319 1.00 . A A . 104 GLU CG 1 1
11 27715 1 1 104 GLU H H -10.128 -4.522 13.977 1.00 . A A . 104 GLU H 1 1
11 27716 1 1 104 GLU HA H -10.717 -4.324 11.197 1.00 . A A . 104 GLU HA 1 1
11 27717 1 1 104 GLU HB2 H -9.474 -2.224 12.940 1.00 . A A . 104 GLU HB2 1 1
11 27718 1 1 104 GLU HB3 H -10.485 -1.968 11.531 1.00 . A A . 104 GLU HB3 1 1
11 27719 1 1 104 GLU HG2 H -11.415 -3.144 14.155 1.00 . A A . 104 GLU HG2 1 1
11 27720 1 1 104 GLU HG3 H -11.585 -1.435 13.697 1.00 . A A . 104 GLU HG3 1 1
11 27721 1 1 104 GLU N N -10.233 -4.894 13.077 1.00 . A A . 104 GLU N 1 1
11 27722 1 1 104 GLU O O -8.526 -4.158 10.193 1.00 . A A . 104 GLU O 1 1
11 27723 1 1 104 GLU OE1 O -13.117 -3.952 12.339 1.00 . A A . 104 GLU OE1 1 1
11 27724 1 1 104 GLU OE2 O -13.659 -1.825 12.403 1.00 . A A . 104 GLU OE2 1 1
11 27725 1 1 105 LEU C C -6.336 -5.946 11.179 1.00 . A A . 105 LEU C 1 1
11 27726 1 1 105 LEU CA C -6.360 -4.578 11.845 1.00 . A A . 105 LEU CA 1 1
11 27727 1 1 105 LEU CB C -5.376 -4.492 13.026 1.00 . A A . 105 LEU CB 1 1
11 27728 1 1 105 LEU CD1 C -3.055 -3.925 13.791 1.00 . A A . 105 LEU CD1 1 1
11 27729 1 1 105 LEU CD2 C -3.437 -5.946 12.372 1.00 . A A . 105 LEU CD2 1 1
11 27730 1 1 105 LEU CG C -3.884 -4.521 12.665 1.00 . A A . 105 LEU CG 1 1
11 27731 1 1 105 LEU H H -7.917 -4.308 13.225 1.00 . A A . 105 LEU H 1 1
11 27732 1 1 105 LEU HA H -6.135 -3.840 11.109 1.00 . A A . 105 LEU HA 1 1
11 27733 1 1 105 LEU HB2 H -5.574 -3.574 13.560 1.00 . A A . 105 LEU HB2 1 1
11 27734 1 1 105 LEU HB3 H -5.576 -5.320 13.690 1.00 . A A . 105 LEU HB3 1 1
11 27735 1 1 105 LEU HD11 H -2.011 -3.947 13.519 1.00 . A A . 105 LEU HD11 1 1
11 27736 1 1 105 LEU HD12 H -3.204 -4.500 14.692 1.00 . A A . 105 LEU HD12 1 1
11 27737 1 1 105 LEU HD13 H -3.360 -2.903 13.961 1.00 . A A . 105 LEU HD13 1 1
11 27738 1 1 105 LEU HD21 H -3.383 -6.503 13.295 1.00 . A A . 105 LEU HD21 1 1
11 27739 1 1 105 LEU HD22 H -2.467 -5.931 11.897 1.00 . A A . 105 LEU HD22 1 1
11 27740 1 1 105 LEU HD23 H -4.168 -6.414 11.708 1.00 . A A . 105 LEU HD23 1 1
11 27741 1 1 105 LEU HG H -3.724 -3.929 11.777 1.00 . A A . 105 LEU HG 1 1
11 27742 1 1 105 LEU N N -7.712 -4.341 12.277 1.00 . A A . 105 LEU N 1 1
11 27743 1 1 105 LEU O O -5.582 -6.188 10.241 1.00 . A A . 105 LEU O 1 1
11 27744 1 1 106 ARG C C -8.082 -8.013 9.818 1.00 . A A . 106 ARG C 1 1
11 27745 1 1 106 ARG CA C -7.368 -8.148 11.137 1.00 . A A . 106 ARG CA 1 1
11 27746 1 1 106 ARG CB C -8.157 -9.038 12.122 1.00 . A A . 106 ARG CB 1 1
11 27747 1 1 106 ARG CD C -9.148 -11.036 10.911 1.00 . A A . 106 ARG CD 1 1
11 27748 1 1 106 ARG CG C -9.426 -9.684 11.551 1.00 . A A . 106 ARG CG 1 1
11 27749 1 1 106 ARG CZ C -10.421 -12.861 9.798 1.00 . A A . 106 ARG CZ 1 1
11 27750 1 1 106 ARG H H -7.682 -6.589 12.495 1.00 . A A . 106 ARG H 1 1
11 27751 1 1 106 ARG HA H -6.408 -8.536 10.952 1.00 . A A . 106 ARG HA 1 1
11 27752 1 1 106 ARG HB2 H -7.515 -9.822 12.483 1.00 . A A . 106 ARG HB2 1 1
11 27753 1 1 106 ARG HB3 H -8.454 -8.416 12.952 1.00 . A A . 106 ARG HB3 1 1
11 27754 1 1 106 ARG HD2 H -8.436 -10.901 10.110 1.00 . A A . 106 ARG HD2 1 1
11 27755 1 1 106 ARG HD3 H -8.729 -11.694 11.658 1.00 . A A . 106 ARG HD3 1 1
11 27756 1 1 106 ARG HE H -11.192 -11.126 10.426 1.00 . A A . 106 ARG HE 1 1
11 27757 1 1 106 ARG HG2 H -10.144 -9.812 12.346 1.00 . A A . 106 ARG HG2 1 1
11 27758 1 1 106 ARG HG3 H -9.835 -9.016 10.795 1.00 . A A . 106 ARG HG3 1 1
11 27759 1 1 106 ARG HH11 H -8.419 -13.276 10.044 1.00 . A A . 106 ARG HH11 1 1
11 27760 1 1 106 ARG HH12 H -9.398 -14.560 9.243 1.00 . A A . 106 ARG HH12 1 1
11 27761 1 1 106 ARG HH21 H -12.436 -12.732 9.420 1.00 . A A . 106 ARG HH21 1 1
11 27762 1 1 106 ARG HH22 H -11.631 -14.256 8.897 1.00 . A A . 106 ARG HH22 1 1
11 27763 1 1 106 ARG N N -7.187 -6.830 11.695 1.00 . A A . 106 ARG N 1 1
11 27764 1 1 106 ARG NE N -10.365 -11.648 10.366 1.00 . A A . 106 ARG NE 1 1
11 27765 1 1 106 ARG NH1 N -9.333 -13.621 9.687 1.00 . A A . 106 ARG NH1 1 1
11 27766 1 1 106 ARG NH2 N -11.579 -13.316 9.338 1.00 . A A . 106 ARG NH2 1 1
11 27767 1 1 106 ARG O O -7.709 -8.636 8.829 1.00 . A A . 106 ARG O 1 1
11 27768 1 1 107 HIS C C -9.021 -6.101 7.699 1.00 . A A . 107 HIS C 1 1
11 27769 1 1 107 HIS CA C -9.887 -6.880 8.657 1.00 . A A . 107 HIS CA 1 1
11 27770 1 1 107 HIS CB C -11.144 -6.080 8.998 1.00 . A A . 107 HIS CB 1 1
11 27771 1 1 107 HIS CD2 C -13.159 -7.251 7.854 1.00 . A A . 107 HIS CD2 1 1
11 27772 1 1 107 HIS CE1 C -13.590 -5.733 6.330 1.00 . A A . 107 HIS CE1 1 1
11 27773 1 1 107 HIS CG C -12.263 -6.248 8.013 1.00 . A A . 107 HIS CG 1 1
11 27774 1 1 107 HIS H H -9.363 -6.765 10.686 1.00 . A A . 107 HIS H 1 1
11 27775 1 1 107 HIS HA H -10.135 -7.818 8.219 1.00 . A A . 107 HIS HA 1 1
11 27776 1 1 107 HIS HB2 H -11.505 -6.384 9.969 1.00 . A A . 107 HIS HB2 1 1
11 27777 1 1 107 HIS HB3 H -10.880 -5.026 9.030 1.00 . A A . 107 HIS HB3 1 1
11 27778 1 1 107 HIS HD1 H -12.085 -4.468 6.899 1.00 . A A . 107 HIS HD1 1 1
11 27779 1 1 107 HIS HD2 H -13.223 -8.154 8.444 1.00 . A A . 107 HIS HD2 1 1
11 27780 1 1 107 HIS HE1 H -14.042 -5.208 5.502 1.00 . A A . 107 HIS HE1 1 1
11 27781 1 1 107 HIS HE2 H -14.715 -7.441 6.455 1.00 . A A . 107 HIS HE2 1 1
11 27782 1 1 107 HIS N N -9.114 -7.175 9.838 1.00 . A A . 107 HIS N 1 1
11 27783 1 1 107 HIS ND1 N -12.559 -5.314 7.043 1.00 . A A . 107 HIS ND1 1 1
11 27784 1 1 107 HIS NE2 N -13.971 -6.906 6.802 1.00 . A A . 107 HIS NE2 1 1
11 27785 1 1 107 HIS O O -9.270 -6.063 6.490 1.00 . A A . 107 HIS O 1 1
11 27786 1 1 108 VAL C C -6.188 -5.728 6.757 1.00 . A A . 108 VAL C 1 1
11 27787 1 1 108 VAL CA C -7.007 -4.732 7.510 1.00 . A A . 108 VAL CA 1 1
11 27788 1 1 108 VAL CB C -6.105 -3.927 8.461 1.00 . A A . 108 VAL CB 1 1
11 27789 1 1 108 VAL CG1 C -4.742 -3.604 7.853 1.00 . A A . 108 VAL CG1 1 1
11 27790 1 1 108 VAL CG2 C -6.846 -2.703 8.931 1.00 . A A . 108 VAL CG2 1 1
11 27791 1 1 108 VAL H H -7.882 -5.547 9.292 1.00 . A A . 108 VAL H 1 1
11 27792 1 1 108 VAL HA H -7.506 -4.084 6.822 1.00 . A A . 108 VAL HA 1 1
11 27793 1 1 108 VAL HB H -5.925 -4.549 9.322 1.00 . A A . 108 VAL HB 1 1
11 27794 1 1 108 VAL HG11 H -4.276 -2.805 8.408 1.00 . A A . 108 VAL HG11 1 1
11 27795 1 1 108 VAL HG12 H -4.865 -3.308 6.819 1.00 . A A . 108 VAL HG12 1 1
11 27796 1 1 108 VAL HG13 H -4.108 -4.499 7.903 1.00 . A A . 108 VAL HG13 1 1
11 27797 1 1 108 VAL HG21 H -6.249 -2.177 9.654 1.00 . A A . 108 VAL HG21 1 1
11 27798 1 1 108 VAL HG22 H -7.786 -3.031 9.393 1.00 . A A . 108 VAL HG22 1 1
11 27799 1 1 108 VAL HG23 H -7.059 -2.067 8.089 1.00 . A A . 108 VAL HG23 1 1
11 27800 1 1 108 VAL N N -7.992 -5.479 8.280 1.00 . A A . 108 VAL N 1 1
11 27801 1 1 108 VAL O O -6.000 -5.655 5.541 1.00 . A A . 108 VAL O 1 1
11 27802 1 1 109 MET C C -5.687 -8.599 6.098 1.00 . A A . 109 MET C 1 1
11 27803 1 1 109 MET CA C -4.922 -7.749 7.075 1.00 . A A . 109 MET CA 1 1
11 27804 1 1 109 MET CB C -4.443 -8.564 8.243 1.00 . A A . 109 MET CB 1 1
11 27805 1 1 109 MET CE C -1.805 -5.759 7.980 1.00 . A A . 109 MET CE 1 1
11 27806 1 1 109 MET CG C -3.147 -8.033 8.795 1.00 . A A . 109 MET CG 1 1
11 27807 1 1 109 MET H H -5.835 -6.525 8.525 1.00 . A A . 109 MET H 1 1
11 27808 1 1 109 MET HA H -4.079 -7.346 6.568 1.00 . A A . 109 MET HA 1 1
11 27809 1 1 109 MET HB2 H -5.192 -8.553 9.025 1.00 . A A . 109 MET HB2 1 1
11 27810 1 1 109 MET HB3 H -4.286 -9.582 7.916 1.00 . A A . 109 MET HB3 1 1
11 27811 1 1 109 MET HE1 H -1.642 -4.695 8.065 1.00 . A A . 109 MET HE1 1 1
11 27812 1 1 109 MET HE2 H -2.076 -6.002 6.964 1.00 . A A . 109 MET HE2 1 1
11 27813 1 1 109 MET HE3 H -0.902 -6.285 8.244 1.00 . A A . 109 MET HE3 1 1
11 27814 1 1 109 MET HG2 H -2.958 -8.519 9.727 1.00 . A A . 109 MET HG2 1 1
11 27815 1 1 109 MET HG3 H -2.376 -8.266 8.077 1.00 . A A . 109 MET HG3 1 1
11 27816 1 1 109 MET N N -5.700 -6.644 7.550 1.00 . A A . 109 MET N 1 1
11 27817 1 1 109 MET O O -5.122 -9.056 5.116 1.00 . A A . 109 MET O 1 1
11 27818 1 1 109 MET SD S -3.127 -6.251 9.080 1.00 . A A . 109 MET SD 1 1
11 27819 1 1 110 THR C C -7.995 -8.810 4.112 1.00 . A A . 110 THR C 1 1
11 27820 1 1 110 THR CA C -7.783 -9.584 5.418 1.00 . A A . 110 THR CA 1 1
11 27821 1 1 110 THR CB C -9.135 -10.046 6.020 1.00 . A A . 110 THR CB 1 1
11 27822 1 1 110 THR CG2 C -9.661 -11.294 5.317 1.00 . A A . 110 THR CG2 1 1
11 27823 1 1 110 THR H H -7.404 -8.363 7.129 1.00 . A A . 110 THR H 1 1
11 27824 1 1 110 THR HA H -7.184 -10.455 5.189 1.00 . A A . 110 THR HA 1 1
11 27825 1 1 110 THR HB H -9.855 -9.256 5.900 1.00 . A A . 110 THR HB 1 1
11 27826 1 1 110 THR HG1 H -8.063 -10.522 7.606 1.00 . A A . 110 THR HG1 1 1
11 27827 1 1 110 THR HG21 H -8.944 -12.095 5.422 1.00 . A A . 110 THR HG21 1 1
11 27828 1 1 110 THR HG22 H -9.813 -11.081 4.270 1.00 . A A . 110 THR HG22 1 1
11 27829 1 1 110 THR HG23 H -10.599 -11.591 5.764 1.00 . A A . 110 THR HG23 1 1
11 27830 1 1 110 THR N N -6.984 -8.783 6.337 1.00 . A A . 110 THR N 1 1
11 27831 1 1 110 THR O O -8.329 -9.398 3.079 1.00 . A A . 110 THR O 1 1
11 27832 1 1 110 THR OG1 O -8.985 -10.335 7.415 1.00 . A A . 110 THR OG1 1 1
11 27833 1 1 111 ASN C C -6.580 -6.707 2.233 1.00 . A A . 111 ASN C 1 1
11 27834 1 1 111 ASN CA C -7.876 -6.620 3.016 1.00 . A A . 111 ASN CA 1 1
11 27835 1 1 111 ASN CB C -8.048 -5.159 3.397 1.00 . A A . 111 ASN CB 1 1
11 27836 1 1 111 ASN CG C -9.160 -4.477 2.624 1.00 . A A . 111 ASN CG 1 1
11 27837 1 1 111 ASN H H -7.603 -7.074 5.051 1.00 . A A . 111 ASN H 1 1
11 27838 1 1 111 ASN HA H -8.699 -6.942 2.413 1.00 . A A . 111 ASN HA 1 1
11 27839 1 1 111 ASN HB2 H -8.256 -5.082 4.454 1.00 . A A . 111 ASN HB2 1 1
11 27840 1 1 111 ASN HB3 H -7.104 -4.656 3.166 1.00 . A A . 111 ASN HB3 1 1
11 27841 1 1 111 ASN HD21 H -10.478 -4.981 4.025 1.00 . A A . 111 ASN HD21 1 1
11 27842 1 1 111 ASN HD22 H -11.108 -4.086 2.688 1.00 . A A . 111 ASN HD22 1 1
11 27843 1 1 111 ASN N N -7.795 -7.480 4.183 1.00 . A A . 111 ASN N 1 1
11 27844 1 1 111 ASN ND2 N -10.371 -4.519 3.167 1.00 . A A . 111 ASN ND2 1 1
11 27845 1 1 111 ASN O O -6.589 -6.831 1.005 1.00 . A A . 111 ASN O 1 1
11 27846 1 1 111 ASN OD1 O -8.933 -3.919 1.551 1.00 . A A . 111 ASN OD1 1 1
11 27847 1 1 112 LEU C C -3.707 -8.103 2.021 1.00 . A A . 112 LEU C 1 1
11 27848 1 1 112 LEU CA C -4.144 -6.681 2.369 1.00 . A A . 112 LEU CA 1 1
11 27849 1 1 112 LEU CB C -3.107 -6.049 3.290 1.00 . A A . 112 LEU CB 1 1
11 27850 1 1 112 LEU CD1 C -2.974 -4.286 5.036 1.00 . A A . 112 LEU CD1 1 1
11 27851 1 1 112 LEU CD2 C -2.495 -3.696 2.661 1.00 . A A . 112 LEU CD2 1 1
11 27852 1 1 112 LEU CG C -3.322 -4.566 3.596 1.00 . A A . 112 LEU CG 1 1
11 27853 1 1 112 LEU H H -5.524 -6.531 3.951 1.00 . A A . 112 LEU H 1 1
11 27854 1 1 112 LEU HA H -4.222 -6.099 1.480 1.00 . A A . 112 LEU HA 1 1
11 27855 1 1 112 LEU HB2 H -3.111 -6.599 4.224 1.00 . A A . 112 LEU HB2 1 1
11 27856 1 1 112 LEU HB3 H -2.136 -6.162 2.833 1.00 . A A . 112 LEU HB3 1 1
11 27857 1 1 112 LEU HD11 H -3.615 -4.883 5.671 1.00 . A A . 112 LEU HD11 1 1
11 27858 1 1 112 LEU HD12 H -3.127 -3.238 5.248 1.00 . A A . 112 LEU HD12 1 1
11 27859 1 1 112 LEU HD13 H -1.942 -4.546 5.216 1.00 . A A . 112 LEU HD13 1 1
11 27860 1 1 112 LEU HD21 H -2.675 -2.655 2.885 1.00 . A A . 112 LEU HD21 1 1
11 27861 1 1 112 LEU HD22 H -2.778 -3.898 1.638 1.00 . A A . 112 LEU HD22 1 1
11 27862 1 1 112 LEU HD23 H -1.447 -3.918 2.795 1.00 . A A . 112 LEU HD23 1 1
11 27863 1 1 112 LEU HG H -4.365 -4.319 3.457 1.00 . A A . 112 LEU HG 1 1
11 27864 1 1 112 LEU N N -5.456 -6.639 2.975 1.00 . A A . 112 LEU N 1 1
11 27865 1 1 112 LEU O O -2.927 -8.306 1.084 1.00 . A A . 112 LEU O 1 1
11 27866 1 1 113 GLY C C -3.700 -11.373 3.753 1.00 . A A . 113 GLY C 1 1
11 27867 1 1 113 GLY CA C -3.887 -10.468 2.528 1.00 . A A . 113 GLY CA 1 1
11 27868 1 1 113 GLY H H -4.822 -8.834 3.508 1.00 . A A . 113 GLY H 1 1
11 27869 1 1 113 GLY HA2 H -4.674 -10.890 1.925 1.00 . A A . 113 GLY HA2 1 1
11 27870 1 1 113 GLY HA3 H -2.974 -10.492 1.949 1.00 . A A . 113 GLY HA3 1 1
11 27871 1 1 113 GLY N N -4.216 -9.075 2.782 1.00 . A A . 113 GLY N 1 1
11 27872 1 1 113 GLY O O -3.618 -12.590 3.561 1.00 . A A . 113 GLY O 1 1
11 27873 1 1 114 GLU C C -4.681 -12.036 6.911 1.00 . A A . 114 GLU C 1 1
11 27874 1 1 114 GLU CA C -3.427 -11.725 6.136 1.00 . A A . 114 GLU CA 1 1
11 27875 1 1 114 GLU CB C -2.412 -11.151 7.111 1.00 . A A . 114 GLU CB 1 1
11 27876 1 1 114 GLU CD C -0.065 -11.312 8.013 1.00 . A A . 114 GLU CD 1 1
11 27877 1 1 114 GLU CG C -1.068 -11.820 6.996 1.00 . A A . 114 GLU CG 1 1
11 27878 1 1 114 GLU H H -3.713 -9.885 5.169 1.00 . A A . 114 GLU H 1 1
11 27879 1 1 114 GLU HA H -3.035 -12.637 5.746 1.00 . A A . 114 GLU HA 1 1
11 27880 1 1 114 GLU HB2 H -2.292 -10.098 6.916 1.00 . A A . 114 GLU HB2 1 1
11 27881 1 1 114 GLU HB3 H -2.787 -11.294 8.128 1.00 . A A . 114 GLU HB3 1 1
11 27882 1 1 114 GLU HG2 H -1.207 -12.883 7.140 1.00 . A A . 114 GLU HG2 1 1
11 27883 1 1 114 GLU HG3 H -0.686 -11.636 6.003 1.00 . A A . 114 GLU HG3 1 1
11 27884 1 1 114 GLU N N -3.630 -10.849 5.003 1.00 . A A . 114 GLU N 1 1
11 27885 1 1 114 GLU O O -5.634 -11.258 6.948 1.00 . A A . 114 GLU O 1 1
11 27886 1 1 114 GLU OE1 O -0.012 -11.876 9.127 1.00 . A A . 114 GLU OE1 1 1
11 27887 1 1 114 GLU OE2 O 0.667 -10.352 7.697 1.00 . A A . 114 GLU OE2 1 1
11 27888 1 1 115 LYS C C -5.148 -13.626 9.786 1.00 . A A . 115 LYS C 1 1
11 27889 1 1 115 LYS CA C -5.702 -13.652 8.391 1.00 . A A . 115 LYS CA 1 1
11 27890 1 1 115 LYS CB C -6.236 -15.029 8.058 1.00 . A A . 115 LYS CB 1 1
11 27891 1 1 115 LYS CD C -5.825 -16.294 5.931 1.00 . A A . 115 LYS CD 1 1
11 27892 1 1 115 LYS CE C -6.219 -16.465 4.473 1.00 . A A . 115 LYS CE 1 1
11 27893 1 1 115 LYS CG C -6.621 -15.185 6.596 1.00 . A A . 115 LYS CG 1 1
11 27894 1 1 115 LYS H H -3.905 -13.799 7.356 1.00 . A A . 115 LYS H 1 1
11 27895 1 1 115 LYS HA H -6.492 -12.934 8.318 1.00 . A A . 115 LYS HA 1 1
11 27896 1 1 115 LYS HB2 H -5.487 -15.766 8.303 1.00 . A A . 115 LYS HB2 1 1
11 27897 1 1 115 LYS HB3 H -7.112 -15.191 8.671 1.00 . A A . 115 LYS HB3 1 1
11 27898 1 1 115 LYS HD2 H -4.774 -16.048 5.985 1.00 . A A . 115 LYS HD2 1 1
11 27899 1 1 115 LYS HD3 H -6.009 -17.220 6.456 1.00 . A A . 115 LYS HD3 1 1
11 27900 1 1 115 LYS HE2 H -7.273 -16.694 4.422 1.00 . A A . 115 LYS HE2 1 1
11 27901 1 1 115 LYS HE3 H -6.027 -15.539 3.951 1.00 . A A . 115 LYS HE3 1 1
11 27902 1 1 115 LYS HG2 H -7.675 -15.409 6.522 1.00 . A A . 115 LYS HG2 1 1
11 27903 1 1 115 LYS HG3 H -6.407 -14.249 6.092 1.00 . A A . 115 LYS HG3 1 1
11 27904 1 1 115 LYS HZ1 H -5.639 -18.464 4.295 1.00 . A A . 115 LYS HZ1 1 1
11 27905 1 1 115 LYS HZ2 H -4.434 -17.360 3.859 1.00 . A A . 115 LYS HZ2 1 1
11 27906 1 1 115 LYS HZ3 H -5.736 -17.644 2.817 1.00 . A A . 115 LYS HZ3 1 1
11 27907 1 1 115 LYS N N -4.653 -13.212 7.518 1.00 . A A . 115 LYS N 1 1
11 27908 1 1 115 LYS NZ N -5.454 -17.560 3.815 1.00 . A A . 115 LYS NZ 1 1
11 27909 1 1 115 LYS O O -4.088 -14.197 10.063 1.00 . A A . 115 LYS O 1 1
11 27910 1 1 116 LEU C C -6.557 -13.021 13.029 1.00 . A A . 116 LEU C 1 1
11 27911 1 1 116 LEU CA C -5.440 -12.756 12.014 1.00 . A A . 116 LEU CA 1 1
11 27912 1 1 116 LEU CB C -4.874 -11.317 12.110 1.00 . A A . 116 LEU CB 1 1
11 27913 1 1 116 LEU CD1 C -2.509 -11.922 11.553 1.00 . A A . 116 LEU CD1 1 1
11 27914 1 1 116 LEU CD2 C -3.001 -9.751 12.696 1.00 . A A . 116 LEU CD2 1 1
11 27915 1 1 116 LEU CG C -3.409 -11.209 12.551 1.00 . A A . 116 LEU CG 1 1
11 27916 1 1 116 LEU H H -6.732 -12.626 10.360 1.00 . A A . 116 LEU H 1 1
11 27917 1 1 116 LEU HA H -4.637 -13.450 12.206 1.00 . A A . 116 LEU HA 1 1
11 27918 1 1 116 LEU HB2 H -4.943 -10.861 11.112 1.00 . A A . 116 LEU HB2 1 1
11 27919 1 1 116 LEU HB3 H -5.481 -10.749 12.795 1.00 . A A . 116 LEU HB3 1 1
11 27920 1 1 116 LEU HD11 H -1.941 -12.687 12.065 1.00 . A A . 116 LEU HD11 1 1
11 27921 1 1 116 LEU HD12 H -1.836 -11.210 11.099 1.00 . A A . 116 LEU HD12 1 1
11 27922 1 1 116 LEU HD13 H -3.130 -12.380 10.788 1.00 . A A . 116 LEU HD13 1 1
11 27923 1 1 116 LEU HD21 H -3.333 -9.197 11.832 1.00 . A A . 116 LEU HD21 1 1
11 27924 1 1 116 LEU HD22 H -1.926 -9.685 12.775 1.00 . A A . 116 LEU HD22 1 1
11 27925 1 1 116 LEU HD23 H -3.453 -9.337 13.584 1.00 . A A . 116 LEU HD23 1 1
11 27926 1 1 116 LEU HG H -3.289 -11.685 13.507 1.00 . A A . 116 LEU HG 1 1
11 27927 1 1 116 LEU N N -5.873 -12.961 10.648 1.00 . A A . 116 LEU N 1 1
11 27928 1 1 116 LEU O O -7.568 -12.318 13.068 1.00 . A A . 116 LEU O 1 1
11 27929 1 1 117 THR C C -7.198 -13.556 16.114 1.00 . A A . 117 THR C 1 1
11 27930 1 1 117 THR CA C -7.264 -14.475 14.904 1.00 . A A . 117 THR CA 1 1
11 27931 1 1 117 THR CB C -7.068 -15.956 15.341 1.00 . A A . 117 THR CB 1 1
11 27932 1 1 117 THR CG2 C -6.095 -16.087 16.509 1.00 . A A . 117 THR CG2 1 1
11 27933 1 1 117 THR H H -5.499 -14.561 13.758 1.00 . A A . 117 THR H 1 1
11 27934 1 1 117 THR HA H -8.243 -14.390 14.497 1.00 . A A . 117 THR HA 1 1
11 27935 1 1 117 THR HB H -6.690 -16.506 14.512 1.00 . A A . 117 THR HB 1 1
11 27936 1 1 117 THR HG1 H -8.221 -17.445 15.929 1.00 . A A . 117 THR HG1 1 1
11 27937 1 1 117 THR HG21 H -6.125 -15.160 17.086 1.00 . A A . 117 THR HG21 1 1
11 27938 1 1 117 THR HG22 H -5.097 -16.261 16.138 1.00 . A A . 117 THR HG22 1 1
11 27939 1 1 117 THR HG23 H -6.398 -16.910 17.136 1.00 . A A . 117 THR HG23 1 1
11 27940 1 1 117 THR N N -6.334 -14.058 13.857 1.00 . A A . 117 THR N 1 1
11 27941 1 1 117 THR O O -6.478 -12.562 16.113 1.00 . A A . 117 THR O 1 1
11 27942 1 1 117 THR OG1 O -8.330 -16.513 15.725 1.00 . A A . 117 THR OG1 1 1
11 27943 1 1 118 ASP C C -6.814 -13.207 19.255 1.00 . A A . 118 ASP C 1 1
11 27944 1 1 118 ASP CA C -8.072 -13.171 18.372 1.00 . A A . 118 ASP CA 1 1
11 27945 1 1 118 ASP CB C -9.311 -13.642 19.143 1.00 . A A . 118 ASP CB 1 1
11 27946 1 1 118 ASP CG C -9.671 -12.755 20.327 1.00 . A A . 118 ASP CG 1 1
11 27947 1 1 118 ASP H H -8.440 -14.790 17.052 1.00 . A A . 118 ASP H 1 1
11 27948 1 1 118 ASP HA H -8.211 -12.175 18.077 1.00 . A A . 118 ASP HA 1 1
11 27949 1 1 118 ASP HB2 H -10.154 -13.657 18.468 1.00 . A A . 118 ASP HB2 1 1
11 27950 1 1 118 ASP HB3 H -9.133 -14.643 19.501 1.00 . A A . 118 ASP HB3 1 1
11 27951 1 1 118 ASP N N -7.958 -13.935 17.135 1.00 . A A . 118 ASP N 1 1
11 27952 1 1 118 ASP O O -6.479 -12.204 19.892 1.00 . A A . 118 ASP O 1 1
11 27953 1 1 118 ASP OD1 O -10.449 -11.797 20.136 1.00 . A A . 118 ASP OD1 1 1
11 27954 1 1 118 ASP OD2 O -9.173 -13.021 21.441 1.00 . A A . 118 ASP OD2 1 1
11 27955 1 1 119 GLU C C -3.657 -14.124 19.357 1.00 . A A . 119 GLU C 1 1
11 27956 1 1 119 GLU CA C -4.936 -14.491 20.116 1.00 . A A . 119 GLU CA 1 1
11 27957 1 1 119 GLU CB C -4.840 -15.897 20.738 1.00 . A A . 119 GLU CB 1 1
11 27958 1 1 119 GLU CD C -4.588 -18.393 20.384 1.00 . A A . 119 GLU CD 1 1
11 27959 1 1 119 GLU CG C -4.892 -17.053 19.742 1.00 . A A . 119 GLU CG 1 1
11 27960 1 1 119 GLU H H -6.494 -15.111 18.840 1.00 . A A . 119 GLU H 1 1
11 27961 1 1 119 GLU HA H -5.034 -13.779 20.904 1.00 . A A . 119 GLU HA 1 1
11 27962 1 1 119 GLU HB2 H -3.914 -15.970 21.286 1.00 . A A . 119 GLU HB2 1 1
11 27963 1 1 119 GLU HB3 H -5.661 -16.017 21.428 1.00 . A A . 119 GLU HB3 1 1
11 27964 1 1 119 GLU HG2 H -5.881 -17.093 19.317 1.00 . A A . 119 GLU HG2 1 1
11 27965 1 1 119 GLU HG3 H -4.170 -16.869 18.961 1.00 . A A . 119 GLU HG3 1 1
11 27966 1 1 119 GLU N N -6.149 -14.348 19.312 1.00 . A A . 119 GLU N 1 1
11 27967 1 1 119 GLU O O -2.611 -13.910 19.978 1.00 . A A . 119 GLU O 1 1
11 27968 1 1 119 GLU OE1 O -3.400 -18.778 20.419 1.00 . A A . 119 GLU OE1 1 1
11 27969 1 1 119 GLU OE2 O -5.537 -19.056 20.851 1.00 . A A . 119 GLU OE2 1 1
11 27970 1 1 120 GLU C C -2.509 -12.153 17.040 1.00 . A A . 120 GLU C 1 1
11 27971 1 1 120 GLU CA C -2.591 -13.679 17.205 1.00 . A A . 120 GLU CA 1 1
11 27972 1 1 120 GLU CB C -2.565 -14.430 15.857 1.00 . A A . 120 GLU CB 1 1
11 27973 1 1 120 GLU CD C -3.580 -15.009 13.635 1.00 . A A . 120 GLU CD 1 1
11 27974 1 1 120 GLU CG C -3.722 -14.178 14.899 1.00 . A A . 120 GLU CG 1 1
11 27975 1 1 120 GLU H H -4.592 -14.262 17.594 1.00 . A A . 120 GLU H 1 1
11 27976 1 1 120 GLU HA H -1.716 -13.980 17.765 1.00 . A A . 120 GLU HA 1 1
11 27977 1 1 120 GLU HB2 H -1.658 -14.161 15.336 1.00 . A A . 120 GLU HB2 1 1
11 27978 1 1 120 GLU HB3 H -2.537 -15.488 16.067 1.00 . A A . 120 GLU HB3 1 1
11 27979 1 1 120 GLU HG2 H -4.666 -14.427 15.378 1.00 . A A . 120 GLU HG2 1 1
11 27980 1 1 120 GLU HG3 H -3.730 -13.140 14.629 1.00 . A A . 120 GLU HG3 1 1
11 27981 1 1 120 GLU N N -3.742 -14.054 18.027 1.00 . A A . 120 GLU N 1 1
11 27982 1 1 120 GLU O O -1.477 -11.626 16.619 1.00 . A A . 120 GLU O 1 1
11 27983 1 1 120 GLU OE1 O -2.695 -14.695 12.812 1.00 . A A . 120 GLU OE1 1 1
11 27984 1 1 120 GLU OE2 O -4.352 -15.977 13.473 1.00 . A A . 120 GLU OE2 1 1
11 27985 1 1 121 VAL C C -3.120 -9.358 18.554 1.00 . A A . 121 VAL C 1 1
11 27986 1 1 121 VAL CA C -3.670 -9.987 17.288 1.00 . A A . 121 VAL CA 1 1
11 27987 1 1 121 VAL CB C -5.082 -9.392 17.077 1.00 . A A . 121 VAL CB 1 1
11 27988 1 1 121 VAL CG1 C -5.330 -9.090 15.611 1.00 . A A . 121 VAL CG1 1 1
11 27989 1 1 121 VAL CG2 C -6.192 -10.268 17.647 1.00 . A A . 121 VAL CG2 1 1
11 27990 1 1 121 VAL H H -4.420 -11.948 17.631 1.00 . A A . 121 VAL H 1 1
11 27991 1 1 121 VAL HA H -3.052 -9.684 16.475 1.00 . A A . 121 VAL HA 1 1
11 27992 1 1 121 VAL HB H -5.099 -8.461 17.617 1.00 . A A . 121 VAL HB 1 1
11 27993 1 1 121 VAL HG11 H -5.144 -9.976 15.024 1.00 . A A . 121 VAL HG11 1 1
11 27994 1 1 121 VAL HG12 H -4.668 -8.297 15.293 1.00 . A A . 121 VAL HG12 1 1
11 27995 1 1 121 VAL HG13 H -6.355 -8.777 15.477 1.00 . A A . 121 VAL HG13 1 1
11 27996 1 1 121 VAL HG21 H -6.128 -10.274 18.725 1.00 . A A . 121 VAL HG21 1 1
11 27997 1 1 121 VAL HG22 H -6.081 -11.275 17.275 1.00 . A A . 121 VAL HG22 1 1
11 27998 1 1 121 VAL HG23 H -7.152 -9.879 17.345 1.00 . A A . 121 VAL HG23 1 1
11 27999 1 1 121 VAL N N -3.620 -11.458 17.351 1.00 . A A . 121 VAL N 1 1
11 28000 1 1 121 VAL O O -2.601 -8.240 18.530 1.00 . A A . 121 VAL O 1 1
11 28001 1 1 122 ASP C C -1.243 -9.585 21.073 1.00 . A A . 122 ASP C 1 1
11 28002 1 1 122 ASP CA C -2.786 -9.645 20.983 1.00 . A A . 122 ASP CA 1 1
11 28003 1 1 122 ASP CB C -3.374 -10.552 22.076 1.00 . A A . 122 ASP CB 1 1
11 28004 1 1 122 ASP CG C -3.481 -9.859 23.423 1.00 . A A . 122 ASP CG 1 1
11 28005 1 1 122 ASP H H -3.713 -10.957 19.572 1.00 . A A . 122 ASP H 1 1
11 28006 1 1 122 ASP HA H -3.157 -8.643 21.120 1.00 . A A . 122 ASP HA 1 1
11 28007 1 1 122 ASP HB2 H -4.363 -10.869 21.778 1.00 . A A . 122 ASP HB2 1 1
11 28008 1 1 122 ASP HB3 H -2.743 -11.422 22.189 1.00 . A A . 122 ASP HB3 1 1
11 28009 1 1 122 ASP N N -3.257 -10.092 19.656 1.00 . A A . 122 ASP N 1 1
11 28010 1 1 122 ASP O O -0.647 -9.754 22.144 1.00 . A A . 122 ASP O 1 1
11 28011 1 1 122 ASP OD1 O -4.533 -9.240 23.691 1.00 . A A . 122 ASP OD1 1 1
11 28012 1 1 122 ASP OD2 O -2.513 -9.936 24.209 1.00 . A A . 122 ASP OD2 1 1
11 28013 1 1 123 GLU C C 1.182 -8.104 18.741 1.00 . A A . 123 GLU C 1 1
11 28014 1 1 123 GLU CA C 0.816 -9.173 19.782 1.00 . A A . 123 GLU CA 1 1
11 28015 1 1 123 GLU CB C 1.518 -10.520 19.479 1.00 . A A . 123 GLU CB 1 1
11 28016 1 1 123 GLU CD C 1.709 -12.588 18.031 1.00 . A A . 123 GLU CD 1 1
11 28017 1 1 123 GLU CG C 0.985 -11.277 18.265 1.00 . A A . 123 GLU CG 1 1
11 28018 1 1 123 GLU H H -1.187 -9.199 19.144 1.00 . A A . 123 GLU H 1 1
11 28019 1 1 123 GLU HA H 1.158 -8.813 20.727 1.00 . A A . 123 GLU HA 1 1
11 28020 1 1 123 GLU HB2 H 2.567 -10.329 19.313 1.00 . A A . 123 GLU HB2 1 1
11 28021 1 1 123 GLU HB3 H 1.417 -11.160 20.343 1.00 . A A . 123 GLU HB3 1 1
11 28022 1 1 123 GLU HG2 H -0.063 -11.486 18.419 1.00 . A A . 123 GLU HG2 1 1
11 28023 1 1 123 GLU HG3 H 1.102 -10.656 17.389 1.00 . A A . 123 GLU HG3 1 1
11 28024 1 1 123 GLU N N -0.632 -9.315 19.923 1.00 . A A . 123 GLU N 1 1
11 28025 1 1 123 GLU O O 2.310 -7.634 18.719 1.00 . A A . 123 GLU O 1 1
11 28026 1 1 123 GLU OE1 O 1.295 -13.609 18.620 1.00 . A A . 123 GLU OE1 1 1
11 28027 1 1 123 GLU OE2 O 2.691 -12.595 17.259 1.00 . A A . 123 GLU OE2 1 1
11 28028 1 1 124 MET C C 0.018 -5.363 17.462 1.00 . A A . 124 MET C 1 1
11 28029 1 1 124 MET CA C 0.404 -6.704 16.855 1.00 . A A . 124 MET CA 1 1
11 28030 1 1 124 MET CB C -0.448 -7.017 15.614 1.00 . A A . 124 MET CB 1 1
11 28031 1 1 124 MET CE C 0.888 -8.433 12.776 1.00 . A A . 124 MET CE 1 1
11 28032 1 1 124 MET CG C 0.008 -6.304 14.339 1.00 . A A . 124 MET CG 1 1
11 28033 1 1 124 MET H H -0.624 -8.227 17.902 1.00 . A A . 124 MET H 1 1
11 28034 1 1 124 MET HA H 1.440 -6.650 16.575 1.00 . A A . 124 MET HA 1 1
11 28035 1 1 124 MET HB2 H -0.414 -8.081 15.432 1.00 . A A . 124 MET HB2 1 1
11 28036 1 1 124 MET HB3 H -1.470 -6.730 15.815 1.00 . A A . 124 MET HB3 1 1
11 28037 1 1 124 MET HE1 H 0.739 -9.077 11.922 1.00 . A A . 124 MET HE1 1 1
11 28038 1 1 124 MET HE2 H 0.870 -9.024 13.680 1.00 . A A . 124 MET HE2 1 1
11 28039 1 1 124 MET HE3 H 1.843 -7.936 12.690 1.00 . A A . 124 MET HE3 1 1
11 28040 1 1 124 MET HG2 H -0.460 -5.334 14.301 1.00 . A A . 124 MET HG2 1 1
11 28041 1 1 124 MET HG3 H 1.078 -6.178 14.373 1.00 . A A . 124 MET HG3 1 1
11 28042 1 1 124 MET N N 0.227 -7.758 17.867 1.00 . A A . 124 MET N 1 1
11 28043 1 1 124 MET O O 0.439 -4.303 16.988 1.00 . A A . 124 MET O 1 1
11 28044 1 1 124 MET SD S -0.420 -7.208 12.837 1.00 . A A . 124 MET SD 1 1
11 28045 1 1 125 ILE C C -0.322 -3.839 20.342 1.00 . A A . 125 ILE C 1 1
11 28046 1 1 125 ILE CA C -1.262 -4.274 19.232 1.00 . A A . 125 ILE CA 1 1
11 28047 1 1 125 ILE CB C -2.720 -4.499 19.725 1.00 . A A . 125 ILE CB 1 1
11 28048 1 1 125 ILE CD1 C -4.194 -5.715 18.047 1.00 . A A . 125 ILE CD1 1 1
11 28049 1 1 125 ILE CG1 C -3.657 -4.392 18.530 1.00 . A A . 125 ILE CG1 1 1
11 28050 1 1 125 ILE CG2 C -3.151 -3.511 20.805 1.00 . A A . 125 ILE CG2 1 1
11 28051 1 1 125 ILE H H -1.074 -6.328 18.825 1.00 . A A . 125 ILE H 1 1
11 28052 1 1 125 ILE HA H -1.275 -3.483 18.532 1.00 . A A . 125 ILE HA 1 1
11 28053 1 1 125 ILE HB H -2.790 -5.495 20.132 1.00 . A A . 125 ILE HB 1 1
11 28054 1 1 125 ILE HD11 H -4.935 -5.540 17.282 1.00 . A A . 125 ILE HD11 1 1
11 28055 1 1 125 ILE HD12 H -4.641 -6.247 18.871 1.00 . A A . 125 ILE HD12 1 1
11 28056 1 1 125 ILE HD13 H -3.387 -6.300 17.633 1.00 . A A . 125 ILE HD13 1 1
11 28057 1 1 125 ILE HG12 H -4.495 -3.765 18.796 1.00 . A A . 125 ILE HG12 1 1
11 28058 1 1 125 ILE HG13 H -3.111 -3.946 17.708 1.00 . A A . 125 ILE HG13 1 1
11 28059 1 1 125 ILE HG21 H -4.229 -3.450 20.825 1.00 . A A . 125 ILE HG21 1 1
11 28060 1 1 125 ILE HG22 H -2.739 -2.537 20.588 1.00 . A A . 125 ILE HG22 1 1
11 28061 1 1 125 ILE HG23 H -2.792 -3.847 21.767 1.00 . A A . 125 ILE HG23 1 1
11 28062 1 1 125 ILE N N -0.788 -5.442 18.517 1.00 . A A . 125 ILE N 1 1
11 28063 1 1 125 ILE O O -0.003 -2.667 20.438 1.00 . A A . 125 ILE O 1 1
11 28064 1 1 126 ARG C C 2.347 -3.834 21.845 1.00 . A A . 126 ARG C 1 1
11 28065 1 1 126 ARG CA C 1.046 -4.506 22.273 1.00 . A A . 126 ARG CA 1 1
11 28066 1 1 126 ARG CB C 1.331 -5.775 23.053 1.00 . A A . 126 ARG CB 1 1
11 28067 1 1 126 ARG CD C 0.634 -7.218 24.989 1.00 . A A . 126 ARG CD 1 1
11 28068 1 1 126 ARG CG C 0.226 -6.103 24.040 1.00 . A A . 126 ARG CG 1 1
11 28069 1 1 126 ARG CZ C -0.329 -8.461 26.918 1.00 . A A . 126 ARG CZ 1 1
11 28070 1 1 126 ARG H H -0.093 -5.714 20.917 1.00 . A A . 126 ARG H 1 1
11 28071 1 1 126 ARG HA H 0.526 -3.824 22.913 1.00 . A A . 126 ARG HA 1 1
11 28072 1 1 126 ARG HB2 H 1.432 -6.595 22.356 1.00 . A A . 126 ARG HB2 1 1
11 28073 1 1 126 ARG HB3 H 2.255 -5.655 23.598 1.00 . A A . 126 ARG HB3 1 1
11 28074 1 1 126 ARG HD2 H 0.860 -8.101 24.411 1.00 . A A . 126 ARG HD2 1 1
11 28075 1 1 126 ARG HD3 H 1.516 -6.908 25.531 1.00 . A A . 126 ARG HD3 1 1
11 28076 1 1 126 ARG HE H -1.265 -7.035 25.874 1.00 . A A . 126 ARG HE 1 1
11 28077 1 1 126 ARG HG2 H -0.002 -5.212 24.613 1.00 . A A . 126 ARG HG2 1 1
11 28078 1 1 126 ARG HG3 H -0.651 -6.409 23.490 1.00 . A A . 126 ARG HG3 1 1
11 28079 1 1 126 ARG HH11 H 1.594 -9.026 26.443 1.00 . A A . 126 ARG HH11 1 1
11 28080 1 1 126 ARG HH12 H 0.839 -9.890 27.832 1.00 . A A . 126 ARG HH12 1 1
11 28081 1 1 126 ARG HH21 H -2.227 -8.114 27.620 1.00 . A A . 126 ARG HH21 1 1
11 28082 1 1 126 ARG HH22 H -1.285 -9.382 28.485 1.00 . A A . 126 ARG HH22 1 1
11 28083 1 1 126 ARG N N 0.149 -4.792 21.128 1.00 . A A . 126 ARG N 1 1
11 28084 1 1 126 ARG NE N -0.427 -7.537 25.951 1.00 . A A . 126 ARG NE 1 1
11 28085 1 1 126 ARG NH1 N 0.783 -9.178 27.076 1.00 . A A . 126 ARG NH1 1 1
11 28086 1 1 126 ARG NH2 N -1.354 -8.667 27.733 1.00 . A A . 126 ARG NH2 1 1
11 28087 1 1 126 ARG O O 2.909 -3.008 22.570 1.00 . A A . 126 ARG O 1 1
11 28088 1 1 127 GLU C C 3.780 -2.193 19.699 1.00 . A A . 127 GLU C 1 1
11 28089 1 1 127 GLU CA C 4.000 -3.652 20.026 1.00 . A A . 127 GLU CA 1 1
11 28090 1 1 127 GLU CB C 4.320 -4.429 18.747 1.00 . A A . 127 GLU CB 1 1
11 28091 1 1 127 GLU CD C 5.590 -6.417 19.673 1.00 . A A . 127 GLU CD 1 1
11 28092 1 1 127 GLU CG C 4.337 -5.913 18.974 1.00 . A A . 127 GLU CG 1 1
11 28093 1 1 127 GLU H H 2.312 -4.910 20.198 1.00 . A A . 127 GLU H 1 1
11 28094 1 1 127 GLU HA H 4.828 -3.741 20.697 1.00 . A A . 127 GLU HA 1 1
11 28095 1 1 127 GLU HB2 H 3.562 -4.215 17.999 1.00 . A A . 127 GLU HB2 1 1
11 28096 1 1 127 GLU HB3 H 5.286 -4.129 18.377 1.00 . A A . 127 GLU HB3 1 1
11 28097 1 1 127 GLU HG2 H 3.476 -6.141 19.586 1.00 . A A . 127 GLU HG2 1 1
11 28098 1 1 127 GLU HG3 H 4.239 -6.408 18.021 1.00 . A A . 127 GLU HG3 1 1
11 28099 1 1 127 GLU N N 2.798 -4.210 20.661 1.00 . A A . 127 GLU N 1 1
11 28100 1 1 127 GLU O O 4.685 -1.367 19.845 1.00 . A A . 127 GLU O 1 1
11 28101 1 1 127 GLU OE1 O 5.688 -6.252 20.907 1.00 . A A . 127 GLU OE1 1 1
11 28102 1 1 127 GLU OE2 O 6.470 -6.974 18.985 1.00 . A A . 127 GLU OE2 1 1
11 28103 1 1 128 ALA C C 1.634 0.223 20.139 1.00 . A A . 128 ALA C 1 1
11 28104 1 1 128 ALA CA C 2.164 -0.530 18.935 1.00 . A A . 128 ALA CA 1 1
11 28105 1 1 128 ALA CB C 1.121 -0.573 17.827 1.00 . A A . 128 ALA CB 1 1
11 28106 1 1 128 ALA H H 1.846 -2.605 19.309 1.00 . A A . 128 ALA H 1 1
11 28107 1 1 128 ALA HA H 3.035 -0.030 18.566 1.00 . A A . 128 ALA HA 1 1
11 28108 1 1 128 ALA HB1 H 1.596 -0.847 16.896 1.00 . A A . 128 ALA HB1 1 1
11 28109 1 1 128 ALA HB2 H 0.660 0.397 17.724 1.00 . A A . 128 ALA HB2 1 1
11 28110 1 1 128 ALA HB3 H 0.368 -1.307 18.073 1.00 . A A . 128 ALA HB3 1 1
11 28111 1 1 128 ALA N N 2.542 -1.888 19.308 1.00 . A A . 128 ALA N 1 1
11 28112 1 1 128 ALA O O 1.983 1.381 20.383 1.00 . A A . 128 ALA O 1 1
11 28113 1 1 129 ASP C C 1.100 0.478 23.184 1.00 . A A . 129 ASP C 1 1
11 28114 1 1 129 ASP CA C 0.157 0.003 22.090 1.00 . A A . 129 ASP CA 1 1
11 28115 1 1 129 ASP CB C -0.739 -1.084 22.629 1.00 . A A . 129 ASP CB 1 1
11 28116 1 1 129 ASP CG C -2.209 -0.760 22.437 1.00 . A A . 129 ASP CG 1 1
11 28117 1 1 129 ASP H H 0.666 -1.416 20.637 1.00 . A A . 129 ASP H 1 1
11 28118 1 1 129 ASP HA H -0.460 0.829 21.786 1.00 . A A . 129 ASP HA 1 1
11 28119 1 1 129 ASP HB2 H -0.505 -2.010 22.099 1.00 . A A . 129 ASP HB2 1 1
11 28120 1 1 129 ASP HB3 H -0.542 -1.206 23.681 1.00 . A A . 129 ASP HB3 1 1
11 28121 1 1 129 ASP N N 0.829 -0.493 20.903 1.00 . A A . 129 ASP N 1 1
11 28122 1 1 129 ASP O O 1.961 -0.260 23.675 1.00 . A A . 129 ASP O 1 1
11 28123 1 1 129 ASP OD1 O -2.630 -0.560 21.276 1.00 . A A . 129 ASP OD1 1 1
11 28124 1 1 129 ASP OD2 O -2.939 -0.697 23.445 1.00 . A A . 129 ASP OD2 1 1
11 28125 1 1 130 ILE C C 0.982 2.277 25.932 1.00 . A A . 130 ILE C 1 1
11 28126 1 1 130 ILE CA C 1.670 2.427 24.561 1.00 . A A . 130 ILE CA 1 1
11 28127 1 1 130 ILE CB C 1.886 3.928 24.174 1.00 . A A . 130 ILE CB 1 1
11 28128 1 1 130 ILE CD1 C 2.377 5.119 21.943 1.00 . A A . 130 ILE CD1 1 1
11 28129 1 1 130 ILE CG1 C 2.762 4.012 22.908 1.00 . A A . 130 ILE CG1 1 1
11 28130 1 1 130 ILE CG2 C 2.534 4.726 25.312 1.00 . A A . 130 ILE CG2 1 1
11 28131 1 1 130 ILE H H 0.178 2.216 23.085 1.00 . A A . 130 ILE H 1 1
11 28132 1 1 130 ILE HA H 2.640 1.953 24.614 1.00 . A A . 130 ILE HA 1 1
11 28133 1 1 130 ILE HB H 0.921 4.364 23.959 1.00 . A A . 130 ILE HB 1 1
11 28134 1 1 130 ILE HD11 H 2.649 6.075 22.363 1.00 . A A . 130 ILE HD11 1 1
11 28135 1 1 130 ILE HD12 H 1.312 5.092 21.770 1.00 . A A . 130 ILE HD12 1 1
11 28136 1 1 130 ILE HD13 H 2.899 4.975 21.003 1.00 . A A . 130 ILE HD13 1 1
11 28137 1 1 130 ILE HG12 H 3.787 4.178 23.202 1.00 . A A . 130 ILE HG12 1 1
11 28138 1 1 130 ILE HG13 H 2.697 3.073 22.377 1.00 . A A . 130 ILE HG13 1 1
11 28139 1 1 130 ILE HG21 H 3.496 4.296 25.551 1.00 . A A . 130 ILE HG21 1 1
11 28140 1 1 130 ILE HG22 H 1.898 4.692 26.184 1.00 . A A . 130 ILE HG22 1 1
11 28141 1 1 130 ILE HG23 H 2.666 5.753 25.002 1.00 . A A . 130 ILE HG23 1 1
11 28142 1 1 130 ILE N N 0.902 1.737 23.528 1.00 . A A . 130 ILE N 1 1
11 28143 1 1 130 ILE O O 1.646 2.011 26.938 1.00 . A A . 130 ILE O 1 1
11 28144 1 1 131 ASP C C -1.715 0.941 27.378 1.00 . A A . 131 ASP C 1 1
11 28145 1 1 131 ASP CA C -1.137 2.347 27.165 1.00 . A A . 131 ASP CA 1 1
11 28146 1 1 131 ASP CB C -2.281 3.333 27.088 1.00 . A A . 131 ASP CB 1 1
11 28147 1 1 131 ASP CG C -2.791 3.775 28.451 1.00 . A A . 131 ASP CG 1 1
11 28148 1 1 131 ASP H H -0.805 2.672 25.133 1.00 . A A . 131 ASP H 1 1
11 28149 1 1 131 ASP HA H -0.520 2.608 27.968 1.00 . A A . 131 ASP HA 1 1
11 28150 1 1 131 ASP HB2 H -1.965 4.206 26.538 1.00 . A A . 131 ASP HB2 1 1
11 28151 1 1 131 ASP HB3 H -3.075 2.849 26.563 1.00 . A A . 131 ASP HB3 1 1
11 28152 1 1 131 ASP N N -0.351 2.451 25.949 1.00 . A A . 131 ASP N 1 1
11 28153 1 1 131 ASP O O -1.989 0.546 28.515 1.00 . A A . 131 ASP O 1 1
11 28154 1 1 131 ASP OD1 O -2.270 4.777 28.983 1.00 . A A . 131 ASP OD1 1 1
11 28155 1 1 131 ASP OD2 O -3.710 3.117 28.982 1.00 . A A . 131 ASP OD2 1 1
11 28156 1 1 132 GLY C C -3.927 -1.255 26.456 1.00 . A A . 132 GLY C 1 1
11 28157 1 1 132 GLY CA C -2.407 -1.168 26.348 1.00 . A A . 132 GLY CA 1 1
11 28158 1 1 132 GLY H H -1.714 0.612 25.408 1.00 . A A . 132 GLY H 1 1
11 28159 1 1 132 GLY HA2 H -2.096 -1.697 25.460 1.00 . A A . 132 GLY HA2 1 1
11 28160 1 1 132 GLY HA3 H -1.971 -1.654 27.209 1.00 . A A . 132 GLY HA3 1 1
11 28161 1 1 132 GLY N N -1.893 0.202 26.278 1.00 . A A . 132 GLY N 1 1
11 28162 1 1 132 GLY O O -4.442 -1.960 27.329 1.00 . A A . 132 GLY O 1 1
11 28163 1 1 133 ASP C C -6.700 -1.665 24.707 1.00 . A A . 133 ASP C 1 1
11 28164 1 1 133 ASP CA C -6.113 -0.539 25.574 1.00 . A A . 133 ASP CA 1 1
11 28165 1 1 133 ASP CB C -6.635 0.821 25.095 1.00 . A A . 133 ASP CB 1 1
11 28166 1 1 133 ASP CG C -8.008 1.156 25.652 1.00 . A A . 133 ASP CG 1 1
11 28167 1 1 133 ASP H H -4.166 -0.008 24.900 1.00 . A A . 133 ASP H 1 1
11 28168 1 1 133 ASP HA H -6.430 -0.696 26.586 1.00 . A A . 133 ASP HA 1 1
11 28169 1 1 133 ASP HB2 H -5.946 1.592 25.407 1.00 . A A . 133 ASP HB2 1 1
11 28170 1 1 133 ASP HB3 H -6.696 0.815 24.017 1.00 . A A . 133 ASP HB3 1 1
11 28171 1 1 133 ASP N N -4.640 -0.543 25.571 1.00 . A A . 133 ASP N 1 1
11 28172 1 1 133 ASP O O -7.864 -2.040 24.874 1.00 . A A . 133 ASP O 1 1
11 28173 1 1 133 ASP OD1 O -9.015 0.780 25.015 1.00 . A A . 133 ASP OD1 1 1
11 28174 1 1 133 ASP OD2 O -8.076 1.792 26.725 1.00 . A A . 133 ASP OD2 1 1
11 28175 1 1 134 GLY C C -6.820 -2.793 21.577 1.00 . A A . 134 GLY C 1 1
11 28176 1 1 134 GLY CA C -6.298 -3.270 22.903 1.00 . A A . 134 GLY CA 1 1
11 28177 1 1 134 GLY H H -4.977 -1.830 23.716 1.00 . A A . 134 GLY H 1 1
11 28178 1 1 134 GLY HA2 H -5.438 -3.853 22.699 1.00 . A A . 134 GLY HA2 1 1
11 28179 1 1 134 GLY HA3 H -7.049 -3.877 23.391 1.00 . A A . 134 GLY HA3 1 1
11 28180 1 1 134 GLY N N -5.883 -2.188 23.793 1.00 . A A . 134 GLY N 1 1
11 28181 1 1 134 GLY O O -7.421 -3.553 20.812 1.00 . A A . 134 GLY O 1 1
11 28182 1 1 135 GLN C C -5.814 0.076 19.704 1.00 . A A . 135 GLN C 1 1
11 28183 1 1 135 GLN CA C -6.954 -0.845 20.116 1.00 . A A . 135 GLN CA 1 1
11 28184 1 1 135 GLN CB C -8.242 -0.047 20.326 1.00 . A A . 135 GLN CB 1 1
11 28185 1 1 135 GLN CD C -10.601 -0.024 21.237 1.00 . A A . 135 GLN CD 1 1
11 28186 1 1 135 GLN CG C -9.383 -0.863 20.904 1.00 . A A . 135 GLN CG 1 1
11 28187 1 1 135 GLN H H -6.136 -1.021 22.012 1.00 . A A . 135 GLN H 1 1
11 28188 1 1 135 GLN HA H -7.103 -1.587 19.361 1.00 . A A . 135 GLN HA 1 1
11 28189 1 1 135 GLN HB2 H -8.028 0.756 21.010 1.00 . A A . 135 GLN HB2 1 1
11 28190 1 1 135 GLN HB3 H -8.559 0.359 19.380 1.00 . A A . 135 GLN HB3 1 1
11 28191 1 1 135 GLN HE21 H -9.903 0.304 23.070 1.00 . A A . 135 GLN HE21 1 1
11 28192 1 1 135 GLN HE22 H -11.423 1.038 22.703 1.00 . A A . 135 GLN HE22 1 1
11 28193 1 1 135 GLN HG2 H -9.665 -1.620 20.187 1.00 . A A . 135 GLN HG2 1 1
11 28194 1 1 135 GLN HG3 H -9.025 -1.339 21.808 1.00 . A A . 135 GLN HG3 1 1
11 28195 1 1 135 GLN N N -6.576 -1.525 21.332 1.00 . A A . 135 GLN N 1 1
11 28196 1 1 135 GLN NE2 N -10.647 0.491 22.460 1.00 . A A . 135 GLN NE2 1 1
11 28197 1 1 135 GLN O O -5.425 0.971 20.464 1.00 . A A . 135 GLN O 1 1
11 28198 1 1 135 GLN OE1 O -11.489 0.160 20.405 1.00 . A A . 135 GLN OE1 1 1
11 28199 1 1 136 VAL C C -4.593 1.995 17.453 1.00 . A A . 136 VAL C 1 1
11 28200 1 1 136 VAL CA C -4.147 0.635 17.998 1.00 . A A . 136 VAL CA 1 1
11 28201 1 1 136 VAL CB C -3.325 -0.202 16.972 1.00 . A A . 136 VAL CB 1 1
11 28202 1 1 136 VAL CG1 C -2.511 0.634 15.989 1.00 . A A . 136 VAL CG1 1 1
11 28203 1 1 136 VAL CG2 C -2.371 -1.096 17.735 1.00 . A A . 136 VAL CG2 1 1
11 28204 1 1 136 VAL H H -5.643 -0.867 17.947 1.00 . A A . 136 VAL H 1 1
11 28205 1 1 136 VAL HA H -3.502 0.825 18.845 1.00 . A A . 136 VAL HA 1 1
11 28206 1 1 136 VAL HB H -4.009 -0.832 16.417 1.00 . A A . 136 VAL HB 1 1
11 28207 1 1 136 VAL HG11 H -1.631 0.069 15.701 1.00 . A A . 136 VAL HG11 1 1
11 28208 1 1 136 VAL HG12 H -2.207 1.554 16.463 1.00 . A A . 136 VAL HG12 1 1
11 28209 1 1 136 VAL HG13 H -3.108 0.852 15.113 1.00 . A A . 136 VAL HG13 1 1
11 28210 1 1 136 VAL HG21 H -1.686 -0.471 18.299 1.00 . A A . 136 VAL HG21 1 1
11 28211 1 1 136 VAL HG22 H -1.814 -1.707 17.041 1.00 . A A . 136 VAL HG22 1 1
11 28212 1 1 136 VAL HG23 H -2.926 -1.725 18.412 1.00 . A A . 136 VAL HG23 1 1
11 28213 1 1 136 VAL N N -5.273 -0.151 18.506 1.00 . A A . 136 VAL N 1 1
11 28214 1 1 136 VAL O O -5.310 2.089 16.453 1.00 . A A . 136 VAL O 1 1
11 28215 1 1 137 ASN C C -3.458 4.976 16.796 1.00 . A A . 137 ASN C 1 1
11 28216 1 1 137 ASN CA C -4.434 4.432 17.843 1.00 . A A . 137 ASN CA 1 1
11 28217 1 1 137 ASN CB C -4.327 5.292 19.120 1.00 . A A . 137 ASN CB 1 1
11 28218 1 1 137 ASN CG C -5.204 4.819 20.275 1.00 . A A . 137 ASN CG 1 1
11 28219 1 1 137 ASN H H -3.563 2.849 18.932 1.00 . A A . 137 ASN H 1 1
11 28220 1 1 137 ASN HA H -5.440 4.487 17.457 1.00 . A A . 137 ASN HA 1 1
11 28221 1 1 137 ASN HB2 H -3.297 5.291 19.449 1.00 . A A . 137 ASN HB2 1 1
11 28222 1 1 137 ASN HB3 H -4.610 6.306 18.875 1.00 . A A . 137 ASN HB3 1 1
11 28223 1 1 137 ASN HD21 H -5.288 6.674 20.984 1.00 . A A . 137 ASN HD21 1 1
11 28224 1 1 137 ASN HD22 H -6.151 5.484 21.892 1.00 . A A . 137 ASN HD22 1 1
11 28225 1 1 137 ASN N N -4.134 3.034 18.158 1.00 . A A . 137 ASN N 1 1
11 28226 1 1 137 ASN ND2 N -5.586 5.753 21.137 1.00 . A A . 137 ASN ND2 1 1
11 28227 1 1 137 ASN O O -2.778 4.210 16.107 1.00 . A A . 137 ASN O 1 1
11 28228 1 1 137 ASN OD1 O -5.526 3.635 20.399 1.00 . A A . 137 ASN OD1 1 1
11 28229 1 1 138 TYR C C -1.071 6.865 16.237 1.00 . A A . 138 TYR C 1 1
11 28230 1 1 138 TYR CA C -2.525 7.010 15.775 1.00 . A A . 138 TYR CA 1 1
11 28231 1 1 138 TYR CB C -2.992 8.491 15.687 1.00 . A A . 138 TYR CB 1 1
11 28232 1 1 138 TYR CD1 C -1.005 9.976 15.157 1.00 . A A . 138 TYR CD1 1 1
11 28233 1 1 138 TYR CD2 C -2.010 10.173 17.306 1.00 . A A . 138 TYR CD2 1 1
11 28234 1 1 138 TYR CE1 C -0.088 10.954 15.491 1.00 . A A . 138 TYR CE1 1 1
11 28235 1 1 138 TYR CE2 C -1.097 11.154 17.648 1.00 . A A . 138 TYR CE2 1 1
11 28236 1 1 138 TYR CG C -1.978 9.568 16.055 1.00 . A A . 138 TYR CG 1 1
11 28237 1 1 138 TYR CZ C -0.138 11.540 16.737 1.00 . A A . 138 TYR CZ 1 1
11 28238 1 1 138 TYR H H -3.997 6.845 17.250 1.00 . A A . 138 TYR H 1 1
11 28239 1 1 138 TYR HA H -2.628 6.542 14.810 1.00 . A A . 138 TYR HA 1 1
11 28240 1 1 138 TYR HB2 H -3.324 8.695 14.685 1.00 . A A . 138 TYR HB2 1 1
11 28241 1 1 138 TYR HB3 H -3.828 8.604 16.361 1.00 . A A . 138 TYR HB3 1 1
11 28242 1 1 138 TYR HD1 H -0.970 9.515 14.186 1.00 . A A . 138 TYR HD1 1 1
11 28243 1 1 138 TYR HD2 H -2.762 9.867 18.018 1.00 . A A . 138 TYR HD2 1 1
11 28244 1 1 138 TYR HE1 H 0.663 11.256 14.775 1.00 . A A . 138 TYR HE1 1 1
11 28245 1 1 138 TYR HE2 H -1.138 11.611 18.626 1.00 . A A . 138 TYR HE2 1 1
11 28246 1 1 138 TYR HH H 1.112 12.347 17.955 1.00 . A A . 138 TYR HH 1 1
11 28247 1 1 138 TYR N N -3.408 6.312 16.690 1.00 . A A . 138 TYR N 1 1
11 28248 1 1 138 TYR O O -0.245 6.323 15.518 1.00 . A A . 138 TYR O 1 1
11 28249 1 1 138 TYR OH O 0.773 12.515 17.073 1.00 . A A . 138 TYR OH 1 1
11 28250 1 1 139 GLU C C 1.102 5.855 18.207 1.00 . A A . 139 GLU C 1 1
11 28251 1 1 139 GLU CA C 0.539 7.264 18.070 1.00 . A A . 139 GLU CA 1 1
11 28252 1 1 139 GLU CB C 0.563 8.001 19.427 1.00 . A A . 139 GLU CB 1 1
11 28253 1 1 139 GLU CD C -0.401 8.290 21.754 1.00 . A A . 139 GLU CD 1 1
11 28254 1 1 139 GLU CG C -0.473 7.524 20.448 1.00 . A A . 139 GLU CG 1 1
11 28255 1 1 139 GLU H H -1.534 7.716 17.980 1.00 . A A . 139 GLU H 1 1
11 28256 1 1 139 GLU HA H 1.192 7.774 17.399 1.00 . A A . 139 GLU HA 1 1
11 28257 1 1 139 GLU HB2 H 1.541 7.880 19.866 1.00 . A A . 139 GLU HB2 1 1
11 28258 1 1 139 GLU HB3 H 0.392 9.052 19.245 1.00 . A A . 139 GLU HB3 1 1
11 28259 1 1 139 GLU HG2 H -1.460 7.652 20.028 1.00 . A A . 139 GLU HG2 1 1
11 28260 1 1 139 GLU HG3 H -0.303 6.476 20.651 1.00 . A A . 139 GLU HG3 1 1
11 28261 1 1 139 GLU N N -0.804 7.312 17.469 1.00 . A A . 139 GLU N 1 1
11 28262 1 1 139 GLU O O 2.318 5.694 18.326 1.00 . A A . 139 GLU O 1 1
11 28263 1 1 139 GLU OE1 O 0.352 7.861 22.653 1.00 . A A . 139 GLU OE1 1 1
11 28264 1 1 139 GLU OE2 O -1.096 9.320 21.877 1.00 . A A . 139 GLU OE2 1 1
11 28265 1 1 140 GLU C C 1.006 2.915 16.929 1.00 . A A . 140 GLU C 1 1
11 28266 1 1 140 GLU CA C 0.703 3.472 18.295 1.00 . A A . 140 GLU CA 1 1
11 28267 1 1 140 GLU CB C -0.309 2.601 19.050 1.00 . A A . 140 GLU CB 1 1
11 28268 1 1 140 GLU CD C -1.973 2.464 20.967 1.00 . A A . 140 GLU CD 1 1
11 28269 1 1 140 GLU CG C -1.031 3.340 20.162 1.00 . A A . 140 GLU CG 1 1
11 28270 1 1 140 GLU H H -0.731 5.023 18.121 1.00 . A A . 140 GLU H 1 1
11 28271 1 1 140 GLU HA H 1.627 3.515 18.816 1.00 . A A . 140 GLU HA 1 1
11 28272 1 1 140 GLU HB2 H -1.046 2.239 18.350 1.00 . A A . 140 GLU HB2 1 1
11 28273 1 1 140 GLU HB3 H 0.209 1.759 19.485 1.00 . A A . 140 GLU HB3 1 1
11 28274 1 1 140 GLU HG2 H -0.295 3.761 20.833 1.00 . A A . 140 GLU HG2 1 1
11 28275 1 1 140 GLU HG3 H -1.596 4.137 19.705 1.00 . A A . 140 GLU HG3 1 1
11 28276 1 1 140 GLU N N 0.236 4.846 18.189 1.00 . A A . 140 GLU N 1 1
11 28277 1 1 140 GLU O O 1.960 2.163 16.746 1.00 . A A . 140 GLU O 1 1
11 28278 1 1 140 GLU OE1 O -2.948 1.944 20.388 1.00 . A A . 140 GLU OE1 1 1
11 28279 1 1 140 GLU OE2 O -1.741 2.308 22.184 1.00 . A A . 140 GLU OE2 1 1
11 28280 1 1 141 PHE C C 1.458 3.823 13.985 1.00 . A A . 141 PHE C 1 1
11 28281 1 1 141 PHE CA C 0.357 2.946 14.593 1.00 . A A . 141 PHE CA 1 1
11 28282 1 1 141 PHE CB C -0.959 3.170 13.866 1.00 . A A . 141 PHE CB 1 1
11 28283 1 1 141 PHE CD1 C -0.575 3.819 11.486 1.00 . A A . 141 PHE CD1 1 1
11 28284 1 1 141 PHE CD2 C -1.235 1.583 11.959 1.00 . A A . 141 PHE CD2 1 1
11 28285 1 1 141 PHE CE1 C -0.528 3.529 10.147 1.00 . A A . 141 PHE CE1 1 1
11 28286 1 1 141 PHE CE2 C -1.193 1.289 10.618 1.00 . A A . 141 PHE CE2 1 1
11 28287 1 1 141 PHE CG C -0.928 2.850 12.405 1.00 . A A . 141 PHE CG 1 1
11 28288 1 1 141 PHE CZ C -0.839 2.261 9.711 1.00 . A A . 141 PHE CZ 1 1
11 28289 1 1 141 PHE H H -0.596 3.849 16.237 1.00 . A A . 141 PHE H 1 1
11 28290 1 1 141 PHE HA H 0.642 1.913 14.531 1.00 . A A . 141 PHE HA 1 1
11 28291 1 1 141 PHE HB2 H -1.723 2.562 14.318 1.00 . A A . 141 PHE HB2 1 1
11 28292 1 1 141 PHE HB3 H -1.217 4.203 13.976 1.00 . A A . 141 PHE HB3 1 1
11 28293 1 1 141 PHE HD1 H -0.332 4.814 11.830 1.00 . A A . 141 PHE HD1 1 1
11 28294 1 1 141 PHE HD2 H -1.514 0.821 12.671 1.00 . A A . 141 PHE HD2 1 1
11 28295 1 1 141 PHE HE1 H -0.250 4.293 9.442 1.00 . A A . 141 PHE HE1 1 1
11 28296 1 1 141 PHE HE2 H -1.437 0.296 10.280 1.00 . A A . 141 PHE HE2 1 1
11 28297 1 1 141 PHE HZ H -0.803 2.031 8.668 1.00 . A A . 141 PHE HZ 1 1
11 28298 1 1 141 PHE N N 0.182 3.304 15.984 1.00 . A A . 141 PHE N 1 1
11 28299 1 1 141 PHE O O 2.065 3.475 12.975 1.00 . A A . 141 PHE O 1 1
11 28300 1 1 142 VAL C C 4.050 5.694 14.641 1.00 . A A . 142 VAL C 1 1
11 28301 1 1 142 VAL CA C 2.655 5.965 14.129 1.00 . A A . 142 VAL CA 1 1
11 28302 1 1 142 VAL CB C 2.226 7.446 14.392 1.00 . A A . 142 VAL CB 1 1
11 28303 1 1 142 VAL CG1 C 3.390 8.433 14.268 1.00 . A A . 142 VAL CG1 1 1
11 28304 1 1 142 VAL CG2 C 1.118 7.856 13.428 1.00 . A A . 142 VAL CG2 1 1
11 28305 1 1 142 VAL H H 1.187 5.126 15.476 1.00 . A A . 142 VAL H 1 1
11 28306 1 1 142 VAL HA H 2.711 5.832 13.078 1.00 . A A . 142 VAL HA 1 1
11 28307 1 1 142 VAL HB H 1.837 7.512 15.393 1.00 . A A . 142 VAL HB 1 1
11 28308 1 1 142 VAL HG11 H 3.037 9.434 14.465 1.00 . A A . 142 VAL HG11 1 1
11 28309 1 1 142 VAL HG12 H 3.798 8.385 13.269 1.00 . A A . 142 VAL HG12 1 1
11 28310 1 1 142 VAL HG13 H 4.158 8.175 14.983 1.00 . A A . 142 VAL HG13 1 1
11 28311 1 1 142 VAL HG21 H 1.352 7.502 12.435 1.00 . A A . 142 VAL HG21 1 1
11 28312 1 1 142 VAL HG22 H 1.039 8.932 13.413 1.00 . A A . 142 VAL HG22 1 1
11 28313 1 1 142 VAL HG23 H 0.180 7.430 13.753 1.00 . A A . 142 VAL HG23 1 1
11 28314 1 1 142 VAL N N 1.666 4.978 14.614 1.00 . A A . 142 VAL N 1 1
11 28315 1 1 142 VAL O O 5.021 5.857 13.895 1.00 . A A . 142 VAL O 1 1
11 28316 1 1 143 GLN C C 6.315 4.054 15.655 1.00 . A A . 143 GLN C 1 1
11 28317 1 1 143 GLN CA C 5.466 5.007 16.506 1.00 . A A . 143 GLN CA 1 1
11 28318 1 1 143 GLN CB C 5.388 4.437 17.915 1.00 . A A . 143 GLN CB 1 1
11 28319 1 1 143 GLN CD C 5.874 5.039 20.317 1.00 . A A . 143 GLN CD 1 1
11 28320 1 1 143 GLN CG C 5.249 5.486 19.010 1.00 . A A . 143 GLN CG 1 1
11 28321 1 1 143 GLN H H 3.332 5.273 16.448 1.00 . A A . 143 GLN H 1 1
11 28322 1 1 143 GLN HA H 5.988 5.946 16.556 1.00 . A A . 143 GLN HA 1 1
11 28323 1 1 143 GLN HB2 H 4.550 3.759 17.981 1.00 . A A . 143 GLN HB2 1 1
11 28324 1 1 143 GLN HB3 H 6.310 3.888 18.087 1.00 . A A . 143 GLN HB3 1 1
11 28325 1 1 143 GLN HE21 H 7.595 5.900 19.816 1.00 . A A . 143 GLN HE21 1 1
11 28326 1 1 143 GLN HE22 H 7.570 5.108 21.352 1.00 . A A . 143 GLN HE22 1 1
11 28327 1 1 143 GLN HG2 H 5.736 6.395 18.691 1.00 . A A . 143 GLN HG2 1 1
11 28328 1 1 143 GLN HG3 H 4.199 5.680 19.178 1.00 . A A . 143 GLN HG3 1 1
11 28329 1 1 143 GLN N N 4.152 5.306 15.906 1.00 . A A . 143 GLN N 1 1
11 28330 1 1 143 GLN NE2 N 7.141 5.384 20.515 1.00 . A A . 143 GLN NE2 1 1
11 28331 1 1 143 GLN O O 7.528 4.183 15.646 1.00 . A A . 143 GLN O 1 1
11 28332 1 1 143 GLN OE1 O 5.227 4.393 21.140 1.00 . A A . 143 GLN OE1 1 1
11 28333 1 1 144 MET C C 7.174 2.908 12.958 1.00 . A A . 144 MET C 1 1
11 28334 1 1 144 MET CA C 6.438 2.163 14.075 1.00 . A A . 144 MET CA 1 1
11 28335 1 1 144 MET CB C 5.534 1.075 13.463 1.00 . A A . 144 MET CB 1 1
11 28336 1 1 144 MET CE C 2.067 1.143 11.151 1.00 . A A . 144 MET CE 1 1
11 28337 1 1 144 MET CG C 4.307 1.595 12.717 1.00 . A A . 144 MET CG 1 1
11 28338 1 1 144 MET H H 4.708 3.034 14.985 1.00 . A A . 144 MET H 1 1
11 28339 1 1 144 MET HA H 7.180 1.687 14.702 1.00 . A A . 144 MET HA 1 1
11 28340 1 1 144 MET HB2 H 6.121 0.501 12.768 1.00 . A A . 144 MET HB2 1 1
11 28341 1 1 144 MET HB3 H 5.194 0.414 14.255 1.00 . A A . 144 MET HB3 1 1
11 28342 1 1 144 MET HE1 H 2.655 1.540 10.337 1.00 . A A . 144 MET HE1 1 1
11 28343 1 1 144 MET HE2 H 1.565 1.952 11.661 1.00 . A A . 144 MET HE2 1 1
11 28344 1 1 144 MET HE3 H 1.334 0.452 10.762 1.00 . A A . 144 MET HE3 1 1
11 28345 1 1 144 MET HG2 H 3.805 2.320 13.340 1.00 . A A . 144 MET HG2 1 1
11 28346 1 1 144 MET HG3 H 4.633 2.072 11.805 1.00 . A A . 144 MET HG3 1 1
11 28347 1 1 144 MET N N 5.685 3.104 14.937 1.00 . A A . 144 MET N 1 1
11 28348 1 1 144 MET O O 8.226 2.463 12.490 1.00 . A A . 144 MET O 1 1
11 28349 1 1 144 MET SD S 3.139 0.290 12.300 1.00 . A A . 144 MET SD 1 1
11 28350 1 1 145 MET C C 8.274 5.788 12.126 1.00 . A A . 145 MET C 1 1
11 28351 1 1 145 MET CA C 7.185 4.891 11.510 1.00 . A A . 145 MET CA 1 1
11 28352 1 1 145 MET CB C 6.098 5.734 10.812 1.00 . A A . 145 MET CB 1 1
11 28353 1 1 145 MET CE C 2.519 4.703 8.917 1.00 . A A . 145 MET CE 1 1
11 28354 1 1 145 MET CG C 4.939 4.916 10.249 1.00 . A A . 145 MET CG 1 1
11 28355 1 1 145 MET H H 5.748 4.327 12.959 1.00 . A A . 145 MET H 1 1
11 28356 1 1 145 MET HA H 7.647 4.240 10.781 1.00 . A A . 145 MET HA 1 1
11 28357 1 1 145 MET HB2 H 5.692 6.440 11.523 1.00 . A A . 145 MET HB2 1 1
11 28358 1 1 145 MET HB3 H 6.550 6.275 9.992 1.00 . A A . 145 MET HB3 1 1
11 28359 1 1 145 MET HE1 H 2.066 4.355 9.834 1.00 . A A . 145 MET HE1 1 1
11 28360 1 1 145 MET HE2 H 2.967 3.869 8.398 1.00 . A A . 145 MET HE2 1 1
11 28361 1 1 145 MET HE3 H 1.763 5.153 8.291 1.00 . A A . 145 MET HE3 1 1
11 28362 1 1 145 MET HG2 H 5.338 4.145 9.607 1.00 . A A . 145 MET HG2 1 1
11 28363 1 1 145 MET HG3 H 4.408 4.458 11.071 1.00 . A A . 145 MET HG3 1 1
11 28364 1 1 145 MET N N 6.597 4.046 12.547 1.00 . A A . 145 MET N 1 1
11 28365 1 1 145 MET O O 8.961 6.529 11.415 1.00 . A A . 145 MET O 1 1
11 28366 1 1 145 MET SD S 3.779 5.917 9.299 1.00 . A A . 145 MET SD 1 1
11 28367 1 1 146 THR C C 10.355 5.536 14.982 1.00 . A A . 146 THR C 1 1
11 28368 1 1 146 THR CA C 9.407 6.453 14.210 1.00 . A A . 146 THR CA 1 1
11 28369 1 1 146 THR CB C 8.773 7.474 15.180 1.00 . A A . 146 THR CB 1 1
11 28370 1 1 146 THR CG2 C 8.145 8.639 14.423 1.00 . A A . 146 THR CG2 1 1
11 28371 1 1 146 THR H H 7.833 5.098 13.954 1.00 . A A . 146 THR H 1 1
11 28372 1 1 146 THR HA H 9.972 6.981 13.496 1.00 . A A . 146 THR HA 1 1
11 28373 1 1 146 THR HB H 9.550 7.863 15.821 1.00 . A A . 146 THR HB 1 1
11 28374 1 1 146 THR HG1 H 8.055 6.866 16.911 1.00 . A A . 146 THR HG1 1 1
11 28375 1 1 146 THR HG21 H 8.904 9.139 13.840 1.00 . A A . 146 THR HG21 1 1
11 28376 1 1 146 THR HG22 H 7.715 9.335 15.127 1.00 . A A . 146 THR HG22 1 1
11 28377 1 1 146 THR HG23 H 7.373 8.267 13.766 1.00 . A A . 146 THR HG23 1 1
11 28378 1 1 146 THR N N 8.415 5.695 13.464 1.00 . A A . 146 THR N 1 1
11 28379 1 1 146 THR O O 11.572 5.738 14.960 1.00 . A A . 146 THR O 1 1
11 28380 1 1 146 THR OG1 O 7.783 6.837 15.991 1.00 . A A . 146 THR OG1 1 1
11 28381 1 1 147 ALA C C 11.631 2.836 15.614 1.00 . A A . 147 ALA C 1 1
11 28382 1 1 147 ALA CA C 10.554 3.544 16.450 1.00 . A A . 147 ALA CA 1 1
11 28383 1 1 147 ALA CB C 9.614 2.509 17.053 1.00 . A A . 147 ALA CB 1 1
11 28384 1 1 147 ALA H H 8.796 4.469 15.665 1.00 . A A . 147 ALA H 1 1
11 28385 1 1 147 ALA HA H 11.034 4.069 17.262 1.00 . A A . 147 ALA HA 1 1
11 28386 1 1 147 ALA HB1 H 10.158 1.891 17.751 1.00 . A A . 147 ALA HB1 1 1
11 28387 1 1 147 ALA HB2 H 9.209 1.887 16.264 1.00 . A A . 147 ALA HB2 1 1
11 28388 1 1 147 ALA HB3 H 8.807 3.010 17.566 1.00 . A A . 147 ALA HB3 1 1
11 28389 1 1 147 ALA N N 9.783 4.533 15.666 1.00 . A A . 147 ALA N 1 1
11 28390 1 1 147 ALA O O 12.740 2.599 16.099 1.00 . A A . 147 ALA O 1 1
11 28391 1 1 148 LYS C C 12.713 0.483 13.940 1.00 . A A . 148 LYS C 1 1
11 28392 1 1 148 LYS CA C 12.190 1.821 13.392 1.00 . A A . 148 LYS CA 1 1
11 28393 1 1 148 LYS CB C 13.363 2.730 12.972 1.00 . A A . 148 LYS CB 1 1
11 28394 1 1 148 LYS CD C 14.102 4.868 11.872 1.00 . A A . 148 LYS CD 1 1
11 28395 1 1 148 LYS CE C 13.674 6.068 11.044 1.00 . A A . 148 LYS CE 1 1
11 28396 1 1 148 LYS CG C 12.937 3.928 12.136 1.00 . A A . 148 LYS CG 1 1
11 28397 1 1 148 LYS H H 10.389 2.751 14.038 1.00 . A A . 148 LYS H 1 1
11 28398 1 1 148 LYS HA H 11.601 1.605 12.511 1.00 . A A . 148 LYS HA 1 1
11 28399 1 1 148 LYS HB2 H 13.856 3.095 13.860 1.00 . A A . 148 LYS HB2 1 1
11 28400 1 1 148 LYS HB3 H 14.065 2.147 12.395 1.00 . A A . 148 LYS HB3 1 1
11 28401 1 1 148 LYS HD2 H 14.493 5.216 12.817 1.00 . A A . 148 LYS HD2 1 1
11 28402 1 1 148 LYS HD3 H 14.872 4.329 11.339 1.00 . A A . 148 LYS HD3 1 1
11 28403 1 1 148 LYS HE2 H 13.280 5.717 10.102 1.00 . A A . 148 LYS HE2 1 1
11 28404 1 1 148 LYS HE3 H 12.902 6.602 11.580 1.00 . A A . 148 LYS HE3 1 1
11 28405 1 1 148 LYS HG2 H 12.550 3.576 11.192 1.00 . A A . 148 LYS HG2 1 1
11 28406 1 1 148 LYS HG3 H 12.163 4.465 12.667 1.00 . A A . 148 LYS HG3 1 1
11 28407 1 1 148 LYS HZ1 H 15.560 6.499 10.257 1.00 . A A . 148 LYS HZ1 1 1
11 28408 1 1 148 LYS HZ2 H 15.201 7.345 11.676 1.00 . A A . 148 LYS HZ2 1 1
11 28409 1 1 148 LYS HZ3 H 14.485 7.805 10.214 1.00 . A A . 148 LYS HZ3 1 1
11 28410 1 1 148 LYS N N 11.286 2.510 14.348 1.00 . A A . 148 LYS N 1 1
11 28411 1 1 148 LYS NZ N 14.809 6.994 10.779 1.00 . A A . 148 LYS NZ 1 1
11 28412 1 1 148 LYS O O 13.573 0.499 14.849 1.00 . A A . 148 LYS O 1 1
11 28413 1 1 148 LYS OXT O 12.253 -0.570 13.451 1.00 . A A . 148 LYS OXT 1 1
11 28414 2 2 1 THR C C 6.176 -13.318 16.526 1.00 . B B . 149 THR C 1 1
11 28415 2 2 1 THR CA C 5.964 -14.269 15.349 1.00 . B B . 149 THR CA 1 1
11 28416 2 2 1 THR CB C 5.559 -15.657 15.893 1.00 . B B . 149 THR CB 1 1
11 28417 2 2 1 THR CG2 C 4.940 -16.517 14.799 1.00 . B B . 149 THR CG2 1 1
11 28418 2 2 1 THR H1 H 7.412 -13.409 14.114 1.00 . B B . 149 THR H1 1 1
11 28419 2 2 1 THR H2 H 7.013 -14.999 13.697 1.00 . B B . 149 THR H2 1 1
11 28420 2 2 1 THR H3 H 7.986 -14.698 15.048 1.00 . B B . 149 THR H3 1 1
11 28421 2 2 1 THR HA H 5.151 -13.893 14.745 1.00 . B B . 149 THR HA 1 1
11 28422 2 2 1 THR HB H 4.825 -15.517 16.675 1.00 . B B . 149 THR HB 1 1
11 28423 2 2 1 THR HG1 H 6.794 -17.189 16.039 1.00 . B B . 149 THR HG1 1 1
11 28424 2 2 1 THR HG21 H 5.655 -16.653 14.000 1.00 . B B . 149 THR HG21 1 1
11 28425 2 2 1 THR HG22 H 4.058 -16.029 14.412 1.00 . B B . 149 THR HG22 1 1
11 28426 2 2 1 THR HG23 H 4.669 -17.480 15.207 1.00 . B B . 149 THR HG23 1 1
11 28427 2 2 1 THR N N 7.179 -14.349 14.492 1.00 . B B . 149 THR N 1 1
11 28428 2 2 1 THR O O 5.307 -12.495 16.828 1.00 . B B . 149 THR O 1 1
11 28429 2 2 1 THR OG1 O 6.701 -16.324 16.444 1.00 . B B . 149 THR OG1 1 1
11 28430 2 2 2 ARG C C 8.586 -11.442 17.913 1.00 . B B . 150 ARG C 1 1
11 28431 2 2 2 ARG CA C 7.679 -12.597 18.331 1.00 . B B . 150 ARG CA 1 1
11 28432 2 2 2 ARG CB C 8.361 -13.428 19.424 1.00 . B B . 150 ARG CB 1 1
11 28433 2 2 2 ARG CD C 8.125 -15.070 21.314 1.00 . B B . 150 ARG CD 1 1
11 28434 2 2 2 ARG CG C 7.409 -14.330 20.195 1.00 . B B . 150 ARG CG 1 1
11 28435 2 2 2 ARG CZ C 7.500 -16.477 23.268 1.00 . B B . 150 ARG CZ 1 1
11 28436 2 2 2 ARG H H 7.981 -14.116 16.885 1.00 . B B . 150 ARG H 1 1
11 28437 2 2 2 ARG HA H 6.760 -12.190 18.725 1.00 . B B . 150 ARG HA 1 1
11 28438 2 2 2 ARG HB2 H 9.118 -14.049 18.967 1.00 . B B . 150 ARG HB2 1 1
11 28439 2 2 2 ARG HB3 H 8.835 -12.758 20.126 1.00 . B B . 150 ARG HB3 1 1
11 28440 2 2 2 ARG HD2 H 8.900 -15.685 20.882 1.00 . B B . 150 ARG HD2 1 1
11 28441 2 2 2 ARG HD3 H 8.570 -14.345 21.979 1.00 . B B . 150 ARG HD3 1 1
11 28442 2 2 2 ARG HE H 6.329 -16.097 21.692 1.00 . B B . 150 ARG HE 1 1
11 28443 2 2 2 ARG HG2 H 6.623 -13.726 20.622 1.00 . B B . 150 ARG HG2 1 1
11 28444 2 2 2 ARG HG3 H 6.981 -15.052 19.514 1.00 . B B . 150 ARG HG3 1 1
11 28445 2 2 2 ARG HH11 H 9.399 -15.689 23.386 1.00 . B B . 150 ARG HH11 1 1
11 28446 2 2 2 ARG HH12 H 8.887 -16.719 24.772 1.00 . B B . 150 ARG HH12 1 1
11 28447 2 2 2 ARG HH21 H 5.670 -17.396 23.430 1.00 . B B . 150 ARG HH21 1 1
11 28448 2 2 2 ARG HH22 H 6.814 -17.667 24.795 1.00 . B B . 150 ARG HH22 1 1
11 28449 2 2 2 ARG N N 7.337 -13.440 17.183 1.00 . B B . 150 ARG N 1 1
11 28450 2 2 2 ARG NE N 7.212 -15.923 22.081 1.00 . B B . 150 ARG NE 1 1
11 28451 2 2 2 ARG NH1 N 8.682 -16.281 23.851 1.00 . B B . 150 ARG NH1 1 1
11 28452 2 2 2 ARG NH2 N 6.596 -17.234 23.875 1.00 . B B . 150 ARG NH2 1 1
11 28453 2 2 2 ARG O O 9.321 -11.544 16.927 1.00 . B B . 150 ARG O 1 1
11 28454 2 2 3 LYS C C 8.976 -8.452 17.102 1.00 . B B . 151 LYS C 1 1
11 28455 2 2 3 LYS CA C 9.327 -9.110 18.442 1.00 . B B . 151 LYS CA 1 1
11 28456 2 2 3 LYS CB C 10.842 -9.391 18.510 1.00 . B B . 151 LYS CB 1 1
11 28457 2 2 3 LYS CD C 12.843 -9.973 19.915 1.00 . B B . 151 LYS CD 1 1
11 28458 2 2 3 LYS CE C 13.350 -10.281 21.314 1.00 . B B . 151 LYS CE 1 1
11 28459 2 2 3 LYS CG C 11.349 -9.695 19.912 1.00 . B B . 151 LYS CG 1 1
11 28460 2 2 3 LYS H H 7.916 -10.342 19.453 1.00 . B B . 151 LYS H 1 1
11 28461 2 2 3 LYS HA H 9.077 -8.412 19.228 1.00 . B B . 151 LYS HA 1 1
11 28462 2 2 3 LYS HB2 H 11.067 -10.238 17.879 1.00 . B B . 151 LYS HB2 1 1
11 28463 2 2 3 LYS HB3 H 11.372 -8.527 18.138 1.00 . B B . 151 LYS HB3 1 1
11 28464 2 2 3 LYS HD2 H 13.043 -10.821 19.276 1.00 . B B . 151 LYS HD2 1 1
11 28465 2 2 3 LYS HD3 H 13.362 -9.104 19.536 1.00 . B B . 151 LYS HD3 1 1
11 28466 2 2 3 LYS HE2 H 13.144 -9.435 21.952 1.00 . B B . 151 LYS HE2 1 1
11 28467 2 2 3 LYS HE3 H 12.827 -11.149 21.689 1.00 . B B . 151 LYS HE3 1 1
11 28468 2 2 3 LYS HG2 H 11.150 -8.845 20.548 1.00 . B B . 151 LYS HG2 1 1
11 28469 2 2 3 LYS HG3 H 10.829 -10.562 20.292 1.00 . B B . 151 LYS HG3 1 1
11 28470 2 2 3 LYS HZ1 H 15.131 -10.752 22.298 1.00 . B B . 151 LYS HZ1 1 1
11 28471 2 2 3 LYS HZ2 H 15.334 -9.728 20.967 1.00 . B B . 151 LYS HZ2 1 1
11 28472 2 2 3 LYS HZ3 H 15.030 -11.375 20.728 1.00 . B B . 151 LYS HZ3 1 1
11 28473 2 2 3 LYS N N 8.526 -10.335 18.685 1.00 . B B . 151 LYS N 1 1
11 28474 2 2 3 LYS NZ N 14.814 -10.553 21.328 1.00 . B B . 151 LYS NZ 1 1
11 28475 2 2 3 LYS O O 9.108 -9.070 16.042 1.00 . B B . 151 LYS O 1 1
11 28476 2 2 4 LYS C C 6.974 -7.006 15.215 1.00 . B B . 152 LYS C 1 1
11 28477 2 2 4 LYS CA C 8.136 -6.372 15.992 1.00 . B B . 152 LYS CA 1 1
11 28478 2 2 4 LYS CB C 9.331 -6.128 15.049 1.00 . B B . 152 LYS CB 1 1
11 28479 2 2 4 LYS CD C 11.524 -4.969 14.636 1.00 . B B . 152 LYS CD 1 1
11 28480 2 2 4 LYS CE C 12.568 -4.018 15.199 1.00 . B B . 152 LYS CE 1 1
11 28481 2 2 4 LYS CG C 10.378 -5.178 15.613 1.00 . B B . 152 LYS CG 1 1
11 28482 2 2 4 LYS H H 8.456 -6.767 18.059 1.00 . B B . 152 LYS H 1 1
11 28483 2 2 4 LYS HA H 7.800 -5.415 16.366 1.00 . B B . 152 LYS HA 1 1
11 28484 2 2 4 LYS HB2 H 9.810 -7.074 14.843 1.00 . B B . 152 LYS HB2 1 1
11 28485 2 2 4 LYS HB3 H 8.963 -5.714 14.122 1.00 . B B . 152 LYS HB3 1 1
11 28486 2 2 4 LYS HD2 H 11.991 -5.921 14.434 1.00 . B B . 152 LYS HD2 1 1
11 28487 2 2 4 LYS HD3 H 11.131 -4.556 13.719 1.00 . B B . 152 LYS HD3 1 1
11 28488 2 2 4 LYS HE2 H 12.097 -3.068 15.405 1.00 . B B . 152 LYS HE2 1 1
11 28489 2 2 4 LYS HE3 H 12.956 -4.432 16.117 1.00 . B B . 152 LYS HE3 1 1
11 28490 2 2 4 LYS HG2 H 9.913 -4.225 15.816 1.00 . B B . 152 LYS HG2 1 1
11 28491 2 2 4 LYS HG3 H 10.769 -5.593 16.530 1.00 . B B . 152 LYS HG3 1 1
11 28492 2 2 4 LYS HZ1 H 14.391 -3.152 14.662 1.00 . B B . 152 LYS HZ1 1 1
11 28493 2 2 4 LYS HZ2 H 13.340 -3.397 13.360 1.00 . B B . 152 LYS HZ2 1 1
11 28494 2 2 4 LYS HZ3 H 14.162 -4.709 14.040 1.00 . B B . 152 LYS HZ3 1 1
11 28495 2 2 4 LYS N N 8.527 -7.181 17.173 1.00 . B B . 152 LYS N 1 1
11 28496 2 2 4 LYS NZ N 13.694 -3.804 14.249 1.00 . B B . 152 LYS NZ 1 1
11 28497 2 2 4 LYS O O 7.100 -8.113 14.681 1.00 . B B . 152 LYS O 1 1
11 28498 2 2 5 THR C C 4.079 -5.653 13.569 1.00 . B B . 153 THR C 1 1
11 28499 2 2 5 THR CA C 4.652 -6.762 14.454 1.00 . B B . 153 THR CA 1 1
11 28500 2 2 5 THR CB C 3.562 -7.277 15.418 1.00 . B B . 153 THR CB 1 1
11 28501 2 2 5 THR CG2 C 4.037 -8.497 16.201 1.00 . B B . 153 THR CG2 1 1
11 28502 2 2 5 THR H H 5.812 -5.423 15.621 1.00 . B B . 153 THR H 1 1
11 28503 2 2 5 THR HA H 4.956 -7.584 13.820 1.00 . B B . 153 THR HA 1 1
11 28504 2 2 5 THR HB H 2.699 -7.562 14.835 1.00 . B B . 153 THR HB 1 1
11 28505 2 2 5 THR HG1 H 2.848 -5.489 15.829 1.00 . B B . 153 THR HG1 1 1
11 28506 2 2 5 THR HG21 H 3.266 -8.804 16.893 1.00 . B B . 153 THR HG21 1 1
11 28507 2 2 5 THR HG22 H 4.933 -8.247 16.749 1.00 . B B . 153 THR HG22 1 1
11 28508 2 2 5 THR HG23 H 4.248 -9.305 15.516 1.00 . B B . 153 THR HG23 1 1
11 28509 2 2 5 THR N N 5.844 -6.290 15.166 1.00 . B B . 153 THR N 1 1
11 28510 2 2 5 THR O O 3.957 -5.834 12.354 1.00 . B B . 153 THR O 1 1
11 28511 2 2 5 THR OG1 O 3.189 -6.237 16.323 1.00 . B B . 153 THR OG1 1 1
11 28512 2 2 6 PHE C C 4.301 -2.761 12.532 1.00 . B B . 154 PHE C 1 1
11 28513 2 2 6 PHE CA C 3.197 -3.348 13.424 1.00 . B B . 154 PHE CA 1 1
11 28514 2 2 6 PHE CB C 2.558 -2.262 14.344 1.00 . B B . 154 PHE CB 1 1
11 28515 2 2 6 PHE CD1 C 4.402 -2.265 16.101 1.00 . B B . 154 PHE CD1 1 1
11 28516 2 2 6 PHE CD2 C 3.386 -0.196 15.512 1.00 . B B . 154 PHE CD2 1 1
11 28517 2 2 6 PHE CE1 C 5.213 -1.607 17.000 1.00 . B B . 154 PHE CE1 1 1
11 28518 2 2 6 PHE CE2 C 4.199 0.462 16.414 1.00 . B B . 154 PHE CE2 1 1
11 28519 2 2 6 PHE CG C 3.475 -1.568 15.339 1.00 . B B . 154 PHE CG 1 1
11 28520 2 2 6 PHE CZ C 5.112 -0.244 17.157 1.00 . B B . 154 PHE CZ 1 1
11 28521 2 2 6 PHE H H 3.812 -4.430 15.154 1.00 . B B . 154 PHE H 1 1
11 28522 2 2 6 PHE HA H 2.426 -3.741 12.779 1.00 . B B . 154 PHE HA 1 1
11 28523 2 2 6 PHE HB2 H 2.139 -1.480 13.715 1.00 . B B . 154 PHE HB2 1 1
11 28524 2 2 6 PHE HB3 H 1.749 -2.715 14.901 1.00 . B B . 154 PHE HB3 1 1
11 28525 2 2 6 PHE HD1 H 4.491 -3.333 15.983 1.00 . B B . 154 PHE HD1 1 1
11 28526 2 2 6 PHE HD2 H 2.669 0.366 14.931 1.00 . B B . 154 PHE HD2 1 1
11 28527 2 2 6 PHE HE1 H 5.929 -2.162 17.586 1.00 . B B . 154 PHE HE1 1 1
11 28528 2 2 6 PHE HE2 H 4.117 1.532 16.534 1.00 . B B . 154 PHE HE2 1 1
11 28529 2 2 6 PHE HZ H 5.749 0.269 17.863 1.00 . B B . 154 PHE HZ 1 1
11 28530 2 2 6 PHE N N 3.724 -4.498 14.182 1.00 . B B . 154 PHE N 1 1
11 28531 2 2 6 PHE O O 4.025 -2.202 11.469 1.00 . B B . 154 PHE O 1 1
11 28532 2 2 7 LYS C C 6.792 -3.140 10.845 1.00 . B B . 155 LYS C 1 1
11 28533 2 2 7 LYS CA C 6.740 -2.465 12.225 1.00 . B B . 155 LYS CA 1 1
11 28534 2 2 7 LYS CB C 8.029 -2.775 13.005 1.00 . B B . 155 LYS CB 1 1
11 28535 2 2 7 LYS CD C 7.857 -2.075 15.456 1.00 . B B . 155 LYS CD 1 1
11 28536 2 2 7 LYS CE C 8.704 -1.434 16.546 1.00 . B B . 155 LYS CE 1 1
11 28537 2 2 7 LYS CG C 8.407 -1.738 14.070 1.00 . B B . 155 LYS CG 1 1
11 28538 2 2 7 LYS H H 5.701 -3.367 13.841 1.00 . B B . 155 LYS H 1 1
11 28539 2 2 7 LYS HA H 6.654 -1.402 12.086 1.00 . B B . 155 LYS HA 1 1
11 28540 2 2 7 LYS HB2 H 7.913 -3.731 13.492 1.00 . B B . 155 LYS HB2 1 1
11 28541 2 2 7 LYS HB3 H 8.845 -2.845 12.299 1.00 . B B . 155 LYS HB3 1 1
11 28542 2 2 7 LYS HD2 H 6.843 -1.696 15.540 1.00 . B B . 155 LYS HD2 1 1
11 28543 2 2 7 LYS HD3 H 7.852 -3.146 15.604 1.00 . B B . 155 LYS HD3 1 1
11 28544 2 2 7 LYS HE2 H 9.717 -1.797 16.457 1.00 . B B . 155 LYS HE2 1 1
11 28545 2 2 7 LYS HE3 H 8.693 -0.364 16.408 1.00 . B B . 155 LYS HE3 1 1
11 28546 2 2 7 LYS HG2 H 9.483 -1.683 14.136 1.00 . B B . 155 LYS HG2 1 1
11 28547 2 2 7 LYS HG3 H 8.023 -0.772 13.770 1.00 . B B . 155 LYS HG3 1 1
11 28548 2 2 7 LYS HZ1 H 8.900 -1.479 18.625 1.00 . B B . 155 LYS HZ1 1 1
11 28549 2 2 7 LYS HZ2 H 8.008 -2.770 17.994 1.00 . B B . 155 LYS HZ2 1 1
11 28550 2 2 7 LYS HZ3 H 7.314 -1.231 18.092 1.00 . B B . 155 LYS HZ3 1 1
11 28551 2 2 7 LYS N N 5.563 -2.924 12.978 1.00 . B B . 155 LYS N 1 1
11 28552 2 2 7 LYS NZ N 8.196 -1.751 17.909 1.00 . B B . 155 LYS NZ 1 1
11 28553 2 2 7 LYS O O 7.237 -2.537 9.864 1.00 . B B . 155 LYS O 1 1
11 28554 2 2 8 GLU C C 5.104 -4.781 8.660 1.00 . B B . 156 GLU C 1 1
11 28555 2 2 8 GLU CA C 6.278 -5.197 9.560 1.00 . B B . 156 GLU CA 1 1
11 28556 2 2 8 GLU CB C 6.174 -6.693 9.889 1.00 . B B . 156 GLU CB 1 1
11 28557 2 2 8 GLU CD C 8.476 -7.626 9.360 1.00 . B B . 156 GLU CD 1 1
11 28558 2 2 8 GLU CG C 7.459 -7.305 10.442 1.00 . B B . 156 GLU CG 1 1
11 28559 2 2 8 GLU H H 6.008 -4.812 11.628 1.00 . B B . 156 GLU H 1 1
11 28560 2 2 8 GLU HA H 7.199 -5.023 9.024 1.00 . B B . 156 GLU HA 1 1
11 28561 2 2 8 GLU HB2 H 5.393 -6.833 10.622 1.00 . B B . 156 GLU HB2 1 1
11 28562 2 2 8 GLU HB3 H 5.907 -7.227 8.989 1.00 . B B . 156 GLU HB3 1 1
11 28563 2 2 8 GLU HG2 H 7.905 -6.606 11.134 1.00 . B B . 156 GLU HG2 1 1
11 28564 2 2 8 GLU HG3 H 7.212 -8.218 10.965 1.00 . B B . 156 GLU HG3 1 1
11 28565 2 2 8 GLU N N 6.328 -4.402 10.797 1.00 . B B . 156 GLU N 1 1
11 28566 2 2 8 GLU O O 5.247 -4.731 7.435 1.00 . B B . 156 GLU O 1 1
11 28567 2 2 8 GLU OE1 O 9.306 -6.747 9.045 1.00 . B B . 156 GLU OE1 1 1
11 28568 2 2 8 GLU OE2 O 8.442 -8.757 8.830 1.00 . B B . 156 GLU OE2 1 1
11 28569 2 2 9 VAL C C 2.879 -2.643 7.985 1.00 . B B . 157 VAL C 1 1
11 28570 2 2 9 VAL CA C 2.729 -4.073 8.552 1.00 . B B . 157 VAL CA 1 1
11 28571 2 2 9 VAL CB C 1.421 -4.178 9.425 1.00 . B B . 157 VAL CB 1 1
11 28572 2 2 9 VAL CG1 C 1.271 -5.560 10.080 1.00 . B B . 157 VAL CG1 1 1
11 28573 2 2 9 VAL CG2 C 1.349 -3.085 10.492 1.00 . B B . 157 VAL CG2 1 1
11 28574 2 2 9 VAL H H 3.908 -4.533 10.256 1.00 . B B . 157 VAL H 1 1
11 28575 2 2 9 VAL HA H 2.620 -4.751 7.716 1.00 . B B . 157 VAL HA 1 1
11 28576 2 2 9 VAL HB H 0.578 -4.043 8.761 1.00 . B B . 157 VAL HB 1 1
11 28577 2 2 9 VAL HG11 H 0.222 -5.831 10.131 1.00 . B B . 157 VAL HG11 1 1
11 28578 2 2 9 VAL HG12 H 1.679 -5.533 11.087 1.00 . B B . 157 VAL HG12 1 1
11 28579 2 2 9 VAL HG13 H 1.803 -6.296 9.497 1.00 . B B . 157 VAL HG13 1 1
11 28580 2 2 9 VAL HG21 H 2.343 -2.874 10.855 1.00 . B B . 157 VAL HG21 1 1
11 28581 2 2 9 VAL HG22 H 0.727 -3.418 11.309 1.00 . B B . 157 VAL HG22 1 1
11 28582 2 2 9 VAL HG23 H 0.927 -2.188 10.062 1.00 . B B . 157 VAL HG23 1 1
11 28583 2 2 9 VAL N N 3.944 -4.484 9.282 1.00 . B B . 157 VAL N 1 1
11 28584 2 2 9 VAL O O 2.290 -2.308 6.954 1.00 . B B . 157 VAL O 1 1
11 28585 2 2 10 ALA C C 4.585 -0.280 6.936 1.00 . B B . 158 ALA C 1 1
11 28586 2 2 10 ALA CA C 3.940 -0.418 8.318 1.00 . B B . 158 ALA CA 1 1
11 28587 2 2 10 ALA CB C 4.823 0.242 9.372 1.00 . B B . 158 ALA CB 1 1
11 28588 2 2 10 ALA H H 4.122 -2.172 9.487 1.00 . B B . 158 ALA H 1 1
11 28589 2 2 10 ALA HA H 2.992 0.100 8.311 1.00 . B B . 158 ALA HA 1 1
11 28590 2 2 10 ALA HB1 H 4.427 0.034 10.355 1.00 . B B . 158 ALA HB1 1 1
11 28591 2 2 10 ALA HB2 H 4.841 1.309 9.210 1.00 . B B . 158 ALA HB2 1 1
11 28592 2 2 10 ALA HB3 H 5.827 -0.150 9.297 1.00 . B B . 158 ALA HB3 1 1
11 28593 2 2 10 ALA N N 3.683 -1.819 8.689 1.00 . B B . 158 ALA N 1 1
11 28594 2 2 10 ALA O O 4.065 0.437 6.081 1.00 . B B . 158 ALA O 1 1
11 28595 2 2 11 ASN C C 5.597 -1.540 4.291 1.00 . B B . 159 ASN C 1 1
11 28596 2 2 11 ASN CA C 6.434 -0.955 5.439 1.00 . B B . 159 ASN CA 1 1
11 28597 2 2 11 ASN CB C 7.757 -1.719 5.569 1.00 . B B . 159 ASN CB 1 1
11 28598 2 2 11 ASN CG C 8.820 -1.225 4.602 1.00 . B B . 159 ASN CG 1 1
11 28599 2 2 11 ASN H H 6.047 -1.562 7.439 1.00 . B B . 159 ASN H 1 1
11 28600 2 2 11 ASN HA H 6.649 0.080 5.216 1.00 . B B . 159 ASN HA 1 1
11 28601 2 2 11 ASN HB2 H 8.133 -1.606 6.574 1.00 . B B . 159 ASN HB2 1 1
11 28602 2 2 11 ASN HB3 H 7.578 -2.767 5.373 1.00 . B B . 159 ASN HB3 1 1
11 28603 2 2 11 ASN HD21 H 9.453 0.103 5.939 1.00 . B B . 159 ASN HD21 1 1
11 28604 2 2 11 ASN HD22 H 10.297 0.095 4.432 1.00 . B B . 159 ASN HD22 1 1
11 28605 2 2 11 ASN N N 5.704 -0.994 6.718 1.00 . B B . 159 ASN N 1 1
11 28606 2 2 11 ASN ND2 N 9.602 -0.243 5.035 1.00 . B B . 159 ASN ND2 1 1
11 28607 2 2 11 ASN O O 5.866 -1.269 3.117 1.00 . B B . 159 ASN O 1 1
11 28608 2 2 11 ASN OD1 O 8.935 -1.721 3.481 1.00 . B B . 159 ASN OD1 1 1
11 28609 2 2 12 ALA C C 2.644 -2.000 3.128 1.00 . B B . 160 ALA C 1 1
11 28610 2 2 12 ALA CA C 3.689 -2.975 3.686 1.00 . B B . 160 ALA CA 1 1
11 28611 2 2 12 ALA CB C 2.998 -4.172 4.323 1.00 . B B . 160 ALA CB 1 1
11 28612 2 2 12 ALA H H 4.441 -2.512 5.607 1.00 . B B . 160 ALA H 1 1
11 28613 2 2 12 ALA HA H 4.292 -3.339 2.868 1.00 . B B . 160 ALA HA 1 1
11 28614 2 2 12 ALA HB1 H 3.742 -4.851 4.712 1.00 . B B . 160 ALA HB1 1 1
11 28615 2 2 12 ALA HB2 H 2.400 -4.679 3.581 1.00 . B B . 160 ALA HB2 1 1
11 28616 2 2 12 ALA HB3 H 2.363 -3.834 5.128 1.00 . B B . 160 ALA HB3 1 1
11 28617 2 2 12 ALA N N 4.586 -2.342 4.653 1.00 . B B . 160 ALA N 1 1
11 28618 2 2 12 ALA O O 2.268 -2.105 1.957 1.00 . B B . 160 ALA O 1 1
11 28619 2 2 13 VAL C C 1.542 1.392 3.820 1.00 . B B . 161 VAL C 1 1
11 28620 2 2 13 VAL CA C 1.161 -0.090 3.528 1.00 . B B . 161 VAL CA 1 1
11 28621 2 2 13 VAL CB C -0.238 -0.473 4.127 1.00 . B B . 161 VAL CB 1 1
11 28622 2 2 13 VAL CG1 C -0.370 -0.115 5.609 1.00 . B B . 161 VAL CG1 1 1
11 28623 2 2 13 VAL CG2 C -1.377 0.133 3.308 1.00 . B B . 161 VAL CG2 1 1
11 28624 2 2 13 VAL H H 2.522 -1.016 4.887 1.00 . B B . 161 VAL H 1 1
11 28625 2 2 13 VAL HA H 1.084 -0.195 2.454 1.00 . B B . 161 VAL HA 1 1
11 28626 2 2 13 VAL HB H -0.334 -1.544 4.055 1.00 . B B . 161 VAL HB 1 1
11 28627 2 2 13 VAL HG11 H 0.359 -0.671 6.180 1.00 . B B . 161 VAL HG11 1 1
11 28628 2 2 13 VAL HG12 H -1.364 -0.366 5.953 1.00 . B B . 161 VAL HG12 1 1
11 28629 2 2 13 VAL HG13 H -0.201 0.943 5.741 1.00 . B B . 161 VAL HG13 1 1
11 28630 2 2 13 VAL HG21 H -1.234 -0.103 2.264 1.00 . B B . 161 VAL HG21 1 1
11 28631 2 2 13 VAL HG22 H -1.383 1.205 3.436 1.00 . B B . 161 VAL HG22 1 1
11 28632 2 2 13 VAL HG23 H -2.318 -0.277 3.643 1.00 . B B . 161 VAL HG23 1 1
11 28633 2 2 13 VAL N N 2.180 -1.054 3.964 1.00 . B B . 161 VAL N 1 1
11 28634 2 2 13 VAL O O 0.657 2.246 3.959 1.00 . B B . 161 VAL O 1 1
11 28635 2 2 14 LYS C C 3.456 3.851 2.792 1.00 . B B . 162 LYS C 1 1
11 28636 2 2 14 LYS CA C 3.304 3.084 4.129 1.00 . B B . 162 LYS CA 1 1
11 28637 2 2 14 LYS CB C 4.622 3.097 4.931 1.00 . B B . 162 LYS CB 1 1
11 28638 2 2 14 LYS CD C 6.078 4.303 6.645 1.00 . B B . 162 LYS CD 1 1
11 28639 2 2 14 LYS CE C 7.322 4.800 5.916 1.00 . B B . 162 LYS CE 1 1
11 28640 2 2 14 LYS CG C 4.829 4.371 5.761 1.00 . B B . 162 LYS CG 1 1
11 28641 2 2 14 LYS H H 3.516 0.985 3.794 1.00 . B B . 162 LYS H 1 1
11 28642 2 2 14 LYS HA H 2.538 3.575 4.713 1.00 . B B . 162 LYS HA 1 1
11 28643 2 2 14 LYS HB2 H 4.628 2.251 5.602 1.00 . B B . 162 LYS HB2 1 1
11 28644 2 2 14 LYS HB3 H 5.449 3.004 4.242 1.00 . B B . 162 LYS HB3 1 1
11 28645 2 2 14 LYS HD2 H 5.924 4.920 7.524 1.00 . B B . 162 LYS HD2 1 1
11 28646 2 2 14 LYS HD3 H 6.235 3.279 6.949 1.00 . B B . 162 LYS HD3 1 1
11 28647 2 2 14 LYS HE2 H 7.483 4.184 5.044 1.00 . B B . 162 LYS HE2 1 1
11 28648 2 2 14 LYS HE3 H 7.160 5.823 5.609 1.00 . B B . 162 LYS HE3 1 1
11 28649 2 2 14 LYS HG2 H 4.929 5.209 5.089 1.00 . B B . 162 LYS HG2 1 1
11 28650 2 2 14 LYS HG3 H 3.963 4.517 6.390 1.00 . B B . 162 LYS HG3 1 1
11 28651 2 2 14 LYS HZ1 H 8.709 3.760 7.082 1.00 . B B . 162 LYS HZ1 1 1
11 28652 2 2 14 LYS HZ2 H 8.400 5.332 7.625 1.00 . B B . 162 LYS HZ2 1 1
11 28653 2 2 14 LYS HZ3 H 9.364 5.084 6.257 1.00 . B B . 162 LYS HZ3 1 1
11 28654 2 2 14 LYS N N 2.850 1.699 3.890 1.00 . B B . 162 LYS N 1 1
11 28655 2 2 14 LYS NZ N 8.533 4.740 6.781 1.00 . B B . 162 LYS NZ 1 1
11 28656 2 2 14 LYS O O 4.338 4.706 2.640 1.00 . B B . 162 LYS O 1 1
11 28657 2 2 15 ILE C C 1.541 5.327 0.470 1.00 . B B . 163 ILE C 1 1
11 28658 2 2 15 ILE CA C 2.561 4.173 0.515 1.00 . B B . 163 ILE CA 1 1
11 28659 2 2 15 ILE CB C 2.305 3.095 -0.594 1.00 . B B . 163 ILE CB 1 1
11 28660 2 2 15 ILE CD1 C 4.216 2.111 -1.958 1.00 . B B . 163 ILE CD1 1 1
11 28661 2 2 15 ILE CG1 C 3.272 3.278 -1.772 1.00 . B B . 163 ILE CG1 1 1
11 28662 2 2 15 ILE CG2 C 0.858 3.074 -1.088 1.00 . B B . 163 ILE CG2 1 1
11 28663 2 2 15 ILE H H 1.882 2.865 2.036 1.00 . B B . 163 ILE H 1 1
11 28664 2 2 15 ILE HA H 3.538 4.593 0.352 1.00 . B B . 163 ILE HA 1 1
11 28665 2 2 15 ILE HB H 2.499 2.131 -0.149 1.00 . B B . 163 ILE HB 1 1
11 28666 2 2 15 ILE HD11 H 3.646 1.212 -2.139 1.00 . B B . 163 ILE HD11 1 1
11 28667 2 2 15 ILE HD12 H 4.813 1.985 -1.066 1.00 . B B . 163 ILE HD12 1 1
11 28668 2 2 15 ILE HD13 H 4.864 2.302 -2.801 1.00 . B B . 163 ILE HD13 1 1
11 28669 2 2 15 ILE HG12 H 2.703 3.384 -2.682 1.00 . B B . 163 ILE HG12 1 1
11 28670 2 2 15 ILE HG13 H 3.871 4.164 -1.620 1.00 . B B . 163 ILE HG13 1 1
11 28671 2 2 15 ILE HG21 H 0.203 2.816 -0.270 1.00 . B B . 163 ILE HG21 1 1
11 28672 2 2 15 ILE HG22 H 0.758 2.342 -1.875 1.00 . B B . 163 ILE HG22 1 1
11 28673 2 2 15 ILE HG23 H 0.593 4.050 -1.469 1.00 . B B . 163 ILE HG23 1 1
11 28674 2 2 15 ILE N N 2.563 3.542 1.839 1.00 . B B . 163 ILE N 1 1
11 28675 2 2 15 ILE O O 0.712 5.464 1.376 1.00 . B B . 163 ILE O 1 1
11 28676 2 2 16 SER C C -0.677 6.878 -1.258 1.00 . B B . 164 SER C 1 1
11 28677 2 2 16 SER CA C 0.711 7.300 -0.754 1.00 . B B . 164 SER CA 1 1
11 28678 2 2 16 SER CB C 1.332 8.317 -1.716 1.00 . B B . 164 SER CB 1 1
11 28679 2 2 16 SER H H 2.283 5.971 -1.280 1.00 . B B . 164 SER H 1 1
11 28680 2 2 16 SER HA H 0.597 7.764 0.215 1.00 . B B . 164 SER HA 1 1
11 28681 2 2 16 SER HB2 H 2.390 8.391 -1.528 1.00 . B B . 164 SER HB2 1 1
11 28682 2 2 16 SER HB3 H 1.164 7.990 -2.731 1.00 . B B . 164 SER HB3 1 1
11 28683 2 2 16 SER HG H 1.297 10.128 -0.969 1.00 . B B . 164 SER HG 1 1
11 28684 2 2 16 SER N N 1.610 6.146 -0.590 1.00 . B B . 164 SER N 1 1
11 28685 2 2 16 SER O O -0.949 5.685 -1.426 1.00 . B B . 164 SER O 1 1
11 28686 2 2 16 SER OG O 0.747 9.597 -1.550 1.00 . B B . 164 SER OG 1 1
11 28687 2 2 17 ALA C C -2.982 7.480 -3.501 1.00 . B B . 165 ALA C 1 1
11 28688 2 2 17 ALA CA C -2.909 7.639 -1.970 1.00 . B B . 165 ALA CA 1 1
11 28689 2 2 17 ALA CB C -3.813 8.775 -1.501 1.00 . B B . 165 ALA CB 1 1
11 28690 2 2 17 ALA H H -1.253 8.797 -1.343 1.00 . B B . 165 ALA H 1 1
11 28691 2 2 17 ALA HA H -3.262 6.727 -1.512 1.00 . B B . 165 ALA HA 1 1
11 28692 2 2 17 ALA HB1 H -4.835 8.560 -1.778 1.00 . B B . 165 ALA HB1 1 1
11 28693 2 2 17 ALA HB2 H -3.501 9.699 -1.965 1.00 . B B . 165 ALA HB2 1 1
11 28694 2 2 17 ALA HB3 H -3.744 8.870 -0.427 1.00 . B B . 165 ALA HB3 1 1
11 28695 2 2 17 ALA N N -1.545 7.874 -1.495 1.00 . B B . 165 ALA N 1 1
11 28696 2 2 17 ALA O O -4.071 7.560 -4.085 1.00 . B B . 165 ALA O 1 1
11 28697 2 2 18 SER C C -2.018 5.573 -5.955 1.00 . B B . 166 SER C 1 1
11 28698 2 2 18 SER CA C -1.792 7.048 -5.607 1.00 . B B . 166 SER CA 1 1
11 28699 2 2 18 SER CB C -0.485 7.576 -6.226 1.00 . B B . 166 SER CB 1 1
11 28700 2 2 18 SER H H -0.992 7.156 -3.632 1.00 . B B . 166 SER H 1 1
11 28701 2 2 18 SER HA H -2.620 7.614 -6.013 1.00 . B B . 166 SER HA 1 1
11 28702 2 2 18 SER HB2 H 0.110 6.745 -6.561 1.00 . B B . 166 SER HB2 1 1
11 28703 2 2 18 SER HB3 H -0.721 8.206 -7.073 1.00 . B B . 166 SER HB3 1 1
11 28704 2 2 18 SER HG H 0.558 7.766 -4.577 1.00 . B B . 166 SER HG 1 1
11 28705 2 2 18 SER N N -1.827 7.229 -4.148 1.00 . B B . 166 SER N 1 1
11 28706 2 2 18 SER O O -2.967 5.255 -6.676 1.00 . B B . 166 SER O 1 1
11 28707 2 2 18 SER OG O 0.271 8.335 -5.295 1.00 . B B . 166 SER OG 1 1
11 28708 2 2 19 LEU C C -1.065 2.440 -4.398 1.00 . B B . 167 LEU C 1 1
11 28709 2 2 19 LEU CA C -1.336 3.236 -5.673 1.00 . B B . 167 LEU CA 1 1
11 28710 2 2 19 LEU CB C -0.528 2.670 -6.852 1.00 . B B . 167 LEU CB 1 1
11 28711 2 2 19 LEU CD1 C -0.004 4.217 -8.761 1.00 . B B . 167 LEU CD1 1 1
11 28712 2 2 19 LEU CD2 C -1.045 1.985 -9.209 1.00 . B B . 167 LEU CD2 1 1
11 28713 2 2 19 LEU CG C -0.958 3.156 -8.238 1.00 . B B . 167 LEU CG 1 1
11 28714 2 2 19 LEU H H -0.386 4.981 -4.909 1.00 . B B . 167 LEU H 1 1
11 28715 2 2 19 LEU HA H -2.361 3.126 -5.906 1.00 . B B . 167 LEU HA 1 1
11 28716 2 2 19 LEU HB2 H 0.510 2.912 -6.707 1.00 . B B . 167 LEU HB2 1 1
11 28717 2 2 19 LEU HB3 H -0.626 1.594 -6.834 1.00 . B B . 167 LEU HB3 1 1
11 28718 2 2 19 LEU HD11 H -0.216 4.407 -9.803 1.00 . B B . 167 LEU HD11 1 1
11 28719 2 2 19 LEU HD12 H 1.013 3.872 -8.658 1.00 . B B . 167 LEU HD12 1 1
11 28720 2 2 19 LEU HD13 H -0.136 5.127 -8.197 1.00 . B B . 167 LEU HD13 1 1
11 28721 2 2 19 LEU HD21 H -0.101 1.460 -9.225 1.00 . B B . 167 LEU HD21 1 1
11 28722 2 2 19 LEU HD22 H -1.268 2.353 -10.199 1.00 . B B . 167 LEU HD22 1 1
11 28723 2 2 19 LEU HD23 H -1.827 1.309 -8.893 1.00 . B B . 167 LEU HD23 1 1
11 28724 2 2 19 LEU HG H -1.938 3.601 -8.166 1.00 . B B . 167 LEU HG 1 1
11 28725 2 2 19 LEU N N -1.150 4.672 -5.448 1.00 . B B . 167 LEU N 1 1
11 28726 2 2 19 LEU O O 0.084 2.294 -3.968 1.00 . B B . 167 LEU O 1 1
11 28727 2 2 20 MET C C -2.816 -0.175 -2.699 1.00 . B B . 168 MET C 1 1
11 28728 2 2 20 MET CA C -2.070 1.155 -2.556 1.00 . B B . 168 MET CA 1 1
11 28729 2 2 20 MET CB C -2.613 1.963 -1.352 1.00 . B B . 168 MET CB 1 1
11 28730 2 2 20 MET CE C -6.185 4.029 -0.647 1.00 . B B . 168 MET CE 1 1
11 28731 2 2 20 MET CG C -4.015 2.551 -1.536 1.00 . B B . 168 MET CG 1 1
11 28732 2 2 20 MET H H -3.029 2.104 -4.191 1.00 . B B . 168 MET H 1 1
11 28733 2 2 20 MET HA H -1.027 0.938 -2.381 1.00 . B B . 168 MET HA 1 1
11 28734 2 2 20 MET HB2 H -2.637 1.317 -0.488 1.00 . B B . 168 MET HB2 1 1
11 28735 2 2 20 MET HB3 H -1.934 2.779 -1.153 1.00 . B B . 168 MET HB3 1 1
11 28736 2 2 20 MET HE1 H -6.805 3.167 -0.846 1.00 . B B . 168 MET HE1 1 1
11 28737 2 2 20 MET HE2 H -6.081 4.614 -1.549 1.00 . B B . 168 MET HE2 1 1
11 28738 2 2 20 MET HE3 H -6.643 4.633 0.122 1.00 . B B . 168 MET HE3 1 1
11 28739 2 2 20 MET HG2 H -4.007 3.207 -2.393 1.00 . B B . 168 MET HG2 1 1
11 28740 2 2 20 MET HG3 H -4.710 1.742 -1.711 1.00 . B B . 168 MET HG3 1 1
11 28741 2 2 20 MET N N -2.149 1.940 -3.793 1.00 . B B . 168 MET N 1 1
11 28742 2 2 20 MET O O -3.770 -0.278 -3.477 1.00 . B B . 168 MET O 1 1
11 28743 2 2 20 MET SD S -4.568 3.488 -0.098 1.00 . B B . 168 MET SD 1 1
11 28744 2 2 21 GLY C C -2.134 -3.563 -1.327 1.00 . B B . 169 GLY C 1 1
11 28745 2 2 21 GLY CA C -2.990 -2.496 -1.979 1.00 . B B . 169 GLY CA 1 1
11 28746 2 2 21 GLY H H -1.606 -1.024 -1.344 1.00 . B B . 169 GLY H 1 1
11 28747 2 2 21 GLY HA2 H -3.940 -2.449 -1.467 1.00 . B B . 169 GLY HA2 1 1
11 28748 2 2 21 GLY HA3 H -3.163 -2.769 -3.010 1.00 . B B . 169 GLY HA3 1 1
11 28749 2 2 21 GLY N N -2.369 -1.180 -1.939 1.00 . B B . 169 GLY N 1 1
11 28750 2 2 21 GLY O O -2.575 -4.227 -0.384 1.00 . B B . 169 GLY O 1 1
11 28751 2 2 22 THR C C 1.344 -4.055 -0.864 1.00 . B B . 170 THR C 1 1
11 28752 2 2 22 THR CA C 0.032 -4.717 -1.311 1.00 . B B . 170 THR CA 1 1
11 28753 2 2 22 THR CB C 0.303 -5.865 -2.339 1.00 . B B . 170 THR CB 1 1
11 28754 2 2 22 THR CG2 C 0.746 -5.344 -3.712 1.00 . B B . 170 THR CG2 1 1
11 28755 2 2 22 THR H H -0.630 -3.158 -2.585 1.00 . B B . 170 THR H 1 1
11 28756 2 2 22 THR HA H -0.431 -5.161 -0.439 1.00 . B B . 170 THR HA 1 1
11 28757 2 2 22 THR HB H -0.618 -6.415 -2.471 1.00 . B B . 170 THR HB 1 1
11 28758 2 2 22 THR HG1 H 1.657 -6.421 -1.013 1.00 . B B . 170 THR HG1 1 1
11 28759 2 2 22 THR HG21 H -0.026 -4.711 -4.122 1.00 . B B . 170 THR HG21 1 1
11 28760 2 2 22 THR HG22 H 0.918 -6.178 -4.375 1.00 . B B . 170 THR HG22 1 1
11 28761 2 2 22 THR HG23 H 1.658 -4.775 -3.604 1.00 . B B . 170 THR HG23 1 1
11 28762 2 2 22 THR N N -0.909 -3.724 -1.835 1.00 . B B . 170 THR N 1 1
11 28763 2 2 22 THR O O 1.652 -4.116 0.345 1.00 . B B . 170 THR O 1 1
11 28764 2 2 22 THR OXT O 2.042 -3.477 -1.724 1.00 . B B . 170 THR OXT 1 1
11 28765 2 2 22 THR OG1 O 1.296 -6.768 -1.832 1.00 . B B . 170 THR OG1 1 1
12 28766 1 1 1 ALA C C 14.914 9.248 -17.403 1.00 . A A . 1 ALA C 1 1
12 28767 1 1 1 ALA CA C 15.172 8.407 -18.655 1.00 . A A . 1 ALA CA 1 1
12 28768 1 1 1 ALA CB C 14.776 9.180 -19.905 1.00 . A A . 1 ALA CB 1 1
12 28769 1 1 1 ALA H1 H 14.634 6.557 -19.456 1.00 . A A . 1 ALA H1 1 1
12 28770 1 1 1 ALA H2 H 13.420 7.280 -18.526 1.00 . A A . 1 ALA H2 1 1
12 28771 1 1 1 ALA H3 H 14.753 6.565 -17.768 1.00 . A A . 1 ALA H3 1 1
12 28772 1 1 1 ALA HA H 16.230 8.196 -18.716 1.00 . A A . 1 ALA HA 1 1
12 28773 1 1 1 ALA HB1 H 13.725 9.424 -19.860 1.00 . A A . 1 ALA HB1 1 1
12 28774 1 1 1 ALA HB2 H 14.968 8.574 -20.779 1.00 . A A . 1 ALA HB2 1 1
12 28775 1 1 1 ALA HB3 H 15.354 10.090 -19.964 1.00 . A A . 1 ALA HB3 1 1
12 28776 1 1 1 ALA N N 14.444 7.112 -18.597 1.00 . A A . 1 ALA N 1 1
12 28777 1 1 1 ALA O O 15.840 9.858 -16.861 1.00 . A A . 1 ALA O 1 1
12 28778 1 1 2 ASP C C 12.930 9.099 -14.605 1.00 . A A . 2 ASP C 1 1
12 28779 1 1 2 ASP CA C 13.261 10.034 -15.767 1.00 . A A . 2 ASP CA 1 1
12 28780 1 1 2 ASP CB C 12.061 10.937 -16.077 1.00 . A A . 2 ASP CB 1 1
12 28781 1 1 2 ASP CG C 12.419 12.088 -17.000 1.00 . A A . 2 ASP CG 1 1
12 28782 1 1 2 ASP H H 12.968 8.763 -17.436 1.00 . A A . 2 ASP H 1 1
12 28783 1 1 2 ASP HA H 14.100 10.653 -15.483 1.00 . A A . 2 ASP HA 1 1
12 28784 1 1 2 ASP HB2 H 11.290 10.349 -16.552 1.00 . A A . 2 ASP HB2 1 1
12 28785 1 1 2 ASP HB3 H 11.678 11.346 -15.154 1.00 . A A . 2 ASP HB3 1 1
12 28786 1 1 2 ASP N N 13.652 9.272 -16.954 1.00 . A A . 2 ASP N 1 1
12 28787 1 1 2 ASP O O 12.017 8.271 -14.700 1.00 . A A . 2 ASP O 1 1
12 28788 1 1 2 ASP OD1 O 12.325 11.912 -18.233 1.00 . A A . 2 ASP OD1 1 1
12 28789 1 1 2 ASP OD2 O 12.793 13.165 -16.489 1.00 . A A . 2 ASP OD2 1 1
12 28790 1 1 3 GLN C C 13.400 9.297 -11.076 1.00 . A A . 3 GLN C 1 1
12 28791 1 1 3 GLN CA C 13.507 8.423 -12.324 1.00 . A A . 3 GLN CA 1 1
12 28792 1 1 3 GLN CB C 14.660 7.421 -12.158 1.00 . A A . 3 GLN CB 1 1
12 28793 1 1 3 GLN CD C 15.402 6.527 -14.411 1.00 . A A . 3 GLN CD 1 1
12 28794 1 1 3 GLN CG C 14.625 6.251 -13.137 1.00 . A A . 3 GLN CG 1 1
12 28795 1 1 3 GLN H H 14.391 9.902 -13.512 1.00 . A A . 3 GLN H 1 1
12 28796 1 1 3 GLN HA H 12.593 7.888 -12.450 1.00 . A A . 3 GLN HA 1 1
12 28797 1 1 3 GLN HB2 H 15.594 7.944 -12.296 1.00 . A A . 3 GLN HB2 1 1
12 28798 1 1 3 GLN HB3 H 14.629 7.023 -11.154 1.00 . A A . 3 GLN HB3 1 1
12 28799 1 1 3 GLN HE21 H 17.071 5.853 -13.565 1.00 . A A . 3 GLN HE21 1 1
12 28800 1 1 3 GLN HE22 H 17.223 6.396 -15.198 1.00 . A A . 3 GLN HE22 1 1
12 28801 1 1 3 GLN HG2 H 15.052 5.382 -12.658 1.00 . A A . 3 GLN HG2 1 1
12 28802 1 1 3 GLN HG3 H 13.597 6.046 -13.398 1.00 . A A . 3 GLN HG3 1 1
12 28803 1 1 3 GLN N N 13.692 9.235 -13.515 1.00 . A A . 3 GLN N 1 1
12 28804 1 1 3 GLN NE2 N 16.696 6.229 -14.389 1.00 . A A . 3 GLN NE2 1 1
12 28805 1 1 3 GLN O O 13.933 10.411 -11.046 1.00 . A A . 3 GLN O 1 1
12 28806 1 1 3 GLN OE1 O 14.848 7.001 -15.402 1.00 . A A . 3 GLN OE1 1 1
12 28807 1 1 4 LEU C C 13.442 8.860 -7.740 1.00 . A A . 4 LEU C 1 1
12 28808 1 1 4 LEU CA C 12.536 9.494 -8.801 1.00 . A A . 4 LEU CA 1 1
12 28809 1 1 4 LEU CB C 11.047 9.515 -8.350 1.00 . A A . 4 LEU CB 1 1
12 28810 1 1 4 LEU CD1 C 9.291 7.691 -8.369 1.00 . A A . 4 LEU CD1 1 1
12 28811 1 1 4 LEU CD2 C 9.098 9.662 -9.911 1.00 . A A . 4 LEU CD2 1 1
12 28812 1 1 4 LEU CG C 10.053 8.713 -9.208 1.00 . A A . 4 LEU CG 1 1
12 28813 1 1 4 LEU H H 12.324 7.899 -10.126 1.00 . A A . 4 LEU H 1 1
12 28814 1 1 4 LEU HA H 12.861 10.497 -8.977 1.00 . A A . 4 LEU HA 1 1
12 28815 1 1 4 LEU HB2 H 10.996 9.136 -7.343 1.00 . A A . 4 LEU HB2 1 1
12 28816 1 1 4 LEU HB3 H 10.718 10.545 -8.336 1.00 . A A . 4 LEU HB3 1 1
12 28817 1 1 4 LEU HD11 H 8.698 8.201 -7.625 1.00 . A A . 4 LEU HD11 1 1
12 28818 1 1 4 LEU HD12 H 9.996 7.023 -7.877 1.00 . A A . 4 LEU HD12 1 1
12 28819 1 1 4 LEU HD13 H 8.642 7.112 -9.016 1.00 . A A . 4 LEU HD13 1 1
12 28820 1 1 4 LEU HD21 H 8.600 10.278 -9.179 1.00 . A A . 4 LEU HD21 1 1
12 28821 1 1 4 LEU HD22 H 8.367 9.094 -10.466 1.00 . A A . 4 LEU HD22 1 1
12 28822 1 1 4 LEU HD23 H 9.658 10.291 -10.588 1.00 . A A . 4 LEU HD23 1 1
12 28823 1 1 4 LEU HG H 10.594 8.173 -9.967 1.00 . A A . 4 LEU HG 1 1
12 28824 1 1 4 LEU N N 12.710 8.783 -10.049 1.00 . A A . 4 LEU N 1 1
12 28825 1 1 4 LEU O O 14.666 9.018 -7.793 1.00 . A A . 4 LEU O 1 1
12 28826 1 1 5 THR C C 13.626 5.966 -6.068 1.00 . A A . 5 THR C 1 1
12 28827 1 1 5 THR CA C 13.535 7.464 -5.742 1.00 . A A . 5 THR CA 1 1
12 28828 1 1 5 THR CB C 12.820 7.690 -4.399 1.00 . A A . 5 THR CB 1 1
12 28829 1 1 5 THR CG2 C 13.080 9.093 -3.880 1.00 . A A . 5 THR CG2 1 1
12 28830 1 1 5 THR H H 11.880 8.116 -6.769 1.00 . A A . 5 THR H 1 1
12 28831 1 1 5 THR HA H 14.520 7.878 -5.682 1.00 . A A . 5 THR HA 1 1
12 28832 1 1 5 THR HB H 13.196 6.984 -3.697 1.00 . A A . 5 THR HB 1 1
12 28833 1 1 5 THR HG1 H 11.183 7.495 -5.478 1.00 . A A . 5 THR HG1 1 1
12 28834 1 1 5 THR HG21 H 12.530 9.247 -2.964 1.00 . A A . 5 THR HG21 1 1
12 28835 1 1 5 THR HG22 H 12.753 9.807 -4.623 1.00 . A A . 5 THR HG22 1 1
12 28836 1 1 5 THR HG23 H 14.136 9.220 -3.696 1.00 . A A . 5 THR HG23 1 1
12 28837 1 1 5 THR N N 12.836 8.152 -6.788 1.00 . A A . 5 THR N 1 1
12 28838 1 1 5 THR O O 13.236 5.544 -7.162 1.00 . A A . 5 THR O 1 1
12 28839 1 1 5 THR OG1 O 11.412 7.492 -4.546 1.00 . A A . 5 THR OG1 1 1
12 28840 1 1 6 GLU C C 12.955 3.007 -5.536 1.00 . A A . 6 GLU C 1 1
12 28841 1 1 6 GLU CA C 14.286 3.705 -5.303 1.00 . A A . 6 GLU CA 1 1
12 28842 1 1 6 GLU CB C 14.961 3.090 -4.084 1.00 . A A . 6 GLU CB 1 1
12 28843 1 1 6 GLU CD C 17.068 2.811 -2.715 1.00 . A A . 6 GLU CD 1 1
12 28844 1 1 6 GLU CG C 16.430 3.459 -3.928 1.00 . A A . 6 GLU CG 1 1
12 28845 1 1 6 GLU H H 14.433 5.566 -4.276 1.00 . A A . 6 GLU H 1 1
12 28846 1 1 6 GLU HA H 14.891 3.542 -6.173 1.00 . A A . 6 GLU HA 1 1
12 28847 1 1 6 GLU HB2 H 14.428 3.424 -3.205 1.00 . A A . 6 GLU HB2 1 1
12 28848 1 1 6 GLU HB3 H 14.885 2.015 -4.151 1.00 . A A . 6 GLU HB3 1 1
12 28849 1 1 6 GLU HG2 H 16.964 3.140 -4.810 1.00 . A A . 6 GLU HG2 1 1
12 28850 1 1 6 GLU HG3 H 16.509 4.532 -3.828 1.00 . A A . 6 GLU HG3 1 1
12 28851 1 1 6 GLU N N 14.141 5.166 -5.122 1.00 . A A . 6 GLU N 1 1
12 28852 1 1 6 GLU O O 12.913 1.922 -6.118 1.00 . A A . 6 GLU O 1 1
12 28853 1 1 6 GLU OE1 O 17.590 1.684 -2.851 1.00 . A A . 6 GLU OE1 1 1
12 28854 1 1 6 GLU OE2 O 17.046 3.429 -1.630 1.00 . A A . 6 GLU OE2 1 1
12 28855 1 1 7 GLU C C 10.179 2.905 -6.713 1.00 . A A . 7 GLU C 1 1
12 28856 1 1 7 GLU CA C 10.510 3.106 -5.242 1.00 . A A . 7 GLU CA 1 1
12 28857 1 1 7 GLU CB C 9.466 4.014 -4.575 1.00 . A A . 7 GLU CB 1 1
12 28858 1 1 7 GLU CD C 8.323 6.269 -4.442 1.00 . A A . 7 GLU CD 1 1
12 28859 1 1 7 GLU CG C 9.376 5.428 -5.138 1.00 . A A . 7 GLU CG 1 1
12 28860 1 1 7 GLU H H 12.017 4.459 -4.560 1.00 . A A . 7 GLU H 1 1
12 28861 1 1 7 GLU HA H 10.482 2.151 -4.784 1.00 . A A . 7 GLU HA 1 1
12 28862 1 1 7 GLU HB2 H 8.502 3.556 -4.689 1.00 . A A . 7 GLU HB2 1 1
12 28863 1 1 7 GLU HB3 H 9.700 4.086 -3.528 1.00 . A A . 7 GLU HB3 1 1
12 28864 1 1 7 GLU HG2 H 10.335 5.908 -5.021 1.00 . A A . 7 GLU HG2 1 1
12 28865 1 1 7 GLU HG3 H 9.132 5.366 -6.188 1.00 . A A . 7 GLU HG3 1 1
12 28866 1 1 7 GLU N N 11.879 3.633 -5.063 1.00 . A A . 7 GLU N 1 1
12 28867 1 1 7 GLU O O 9.384 2.034 -7.080 1.00 . A A . 7 GLU O 1 1
12 28868 1 1 7 GLU OE1 O 7.156 6.245 -4.884 1.00 . A A . 7 GLU OE1 1 1
12 28869 1 1 7 GLU OE2 O 8.667 6.951 -3.454 1.00 . A A . 7 GLU OE2 1 1
12 28870 1 1 8 GLN C C 11.509 2.559 -9.525 1.00 . A A . 8 GLN C 1 1
12 28871 1 1 8 GLN CA C 10.673 3.691 -8.959 1.00 . A A . 8 GLN CA 1 1
12 28872 1 1 8 GLN CB C 11.072 5.070 -9.509 1.00 . A A . 8 GLN CB 1 1
12 28873 1 1 8 GLN CD C 11.145 5.573 -11.977 1.00 . A A . 8 GLN CD 1 1
12 28874 1 1 8 GLN CG C 11.914 5.073 -10.771 1.00 . A A . 8 GLN CG 1 1
12 28875 1 1 8 GLN H H 11.389 4.416 -7.138 1.00 . A A . 8 GLN H 1 1
12 28876 1 1 8 GLN HA H 9.655 3.486 -9.175 1.00 . A A . 8 GLN HA 1 1
12 28877 1 1 8 GLN HB2 H 10.176 5.632 -9.713 1.00 . A A . 8 GLN HB2 1 1
12 28878 1 1 8 GLN HB3 H 11.631 5.579 -8.736 1.00 . A A . 8 GLN HB3 1 1
12 28879 1 1 8 GLN HE21 H 10.678 3.713 -12.478 1.00 . A A . 8 GLN HE21 1 1
12 28880 1 1 8 GLN HE22 H 10.064 4.947 -13.515 1.00 . A A . 8 GLN HE22 1 1
12 28881 1 1 8 GLN HG2 H 12.770 5.709 -10.611 1.00 . A A . 8 GLN HG2 1 1
12 28882 1 1 8 GLN HG3 H 12.245 4.064 -10.956 1.00 . A A . 8 GLN HG3 1 1
12 28883 1 1 8 GLN N N 10.810 3.733 -7.527 1.00 . A A . 8 GLN N 1 1
12 28884 1 1 8 GLN NE2 N 10.573 4.652 -12.734 1.00 . A A . 8 GLN NE2 1 1
12 28885 1 1 8 GLN O O 11.028 1.774 -10.333 1.00 . A A . 8 GLN O 1 1
12 28886 1 1 8 GLN OE1 O 11.068 6.774 -12.227 1.00 . A A . 8 GLN OE1 1 1
12 28887 1 1 9 ILE C C 13.147 0.048 -9.068 1.00 . A A . 9 ILE C 1 1
12 28888 1 1 9 ILE CA C 13.667 1.441 -9.473 1.00 . A A . 9 ILE CA 1 1
12 28889 1 1 9 ILE CB C 15.046 1.714 -8.835 1.00 . A A . 9 ILE CB 1 1
12 28890 1 1 9 ILE CD1 C 16.255 3.939 -8.490 1.00 . A A . 9 ILE CD1 1 1
12 28891 1 1 9 ILE CG1 C 15.717 2.933 -9.485 1.00 . A A . 9 ILE CG1 1 1
12 28892 1 1 9 ILE CG2 C 15.942 0.505 -8.944 1.00 . A A . 9 ILE CG2 1 1
12 28893 1 1 9 ILE H H 13.049 3.115 -8.389 1.00 . A A . 9 ILE H 1 1
12 28894 1 1 9 ILE HA H 13.763 1.496 -10.541 1.00 . A A . 9 ILE HA 1 1
12 28895 1 1 9 ILE HB H 14.883 1.915 -7.787 1.00 . A A . 9 ILE HB 1 1
12 28896 1 1 9 ILE HD11 H 16.999 4.557 -8.971 1.00 . A A . 9 ILE HD11 1 1
12 28897 1 1 9 ILE HD12 H 16.702 3.419 -7.656 1.00 . A A . 9 ILE HD12 1 1
12 28898 1 1 9 ILE HD13 H 15.447 4.562 -8.136 1.00 . A A . 9 ILE HD13 1 1
12 28899 1 1 9 ILE HG12 H 16.543 2.598 -10.094 1.00 . A A . 9 ILE HG12 1 1
12 28900 1 1 9 ILE HG13 H 14.997 3.439 -10.112 1.00 . A A . 9 ILE HG13 1 1
12 28901 1 1 9 ILE HG21 H 15.506 -0.294 -8.369 1.00 . A A . 9 ILE HG21 1 1
12 28902 1 1 9 ILE HG22 H 16.918 0.746 -8.560 1.00 . A A . 9 ILE HG22 1 1
12 28903 1 1 9 ILE HG23 H 16.012 0.211 -9.978 1.00 . A A . 9 ILE HG23 1 1
12 28904 1 1 9 ILE N N 12.745 2.468 -9.053 1.00 . A A . 9 ILE N 1 1
12 28905 1 1 9 ILE O O 13.378 -0.942 -9.768 1.00 . A A . 9 ILE O 1 1
12 28906 1 1 10 ALA C C 10.655 -1.757 -8.154 1.00 . A A . 10 ALA C 1 1
12 28907 1 1 10 ALA CA C 11.878 -1.230 -7.389 1.00 . A A . 10 ALA CA 1 1
12 28908 1 1 10 ALA CB C 11.510 -1.021 -5.930 1.00 . A A . 10 ALA CB 1 1
12 28909 1 1 10 ALA H H 12.309 0.848 -7.426 1.00 . A A . 10 ALA H 1 1
12 28910 1 1 10 ALA HA H 12.653 -1.980 -7.423 1.00 . A A . 10 ALA HA 1 1
12 28911 1 1 10 ALA HB1 H 12.358 -0.616 -5.399 1.00 . A A . 10 ALA HB1 1 1
12 28912 1 1 10 ALA HB2 H 11.227 -1.966 -5.491 1.00 . A A . 10 ALA HB2 1 1
12 28913 1 1 10 ALA HB3 H 10.682 -0.331 -5.867 1.00 . A A . 10 ALA HB3 1 1
12 28914 1 1 10 ALA N N 12.437 0.008 -7.933 1.00 . A A . 10 ALA N 1 1
12 28915 1 1 10 ALA O O 10.485 -2.976 -8.257 1.00 . A A . 10 ALA O 1 1
12 28916 1 1 11 GLU C C 8.569 -1.010 -10.882 1.00 . A A . 11 GLU C 1 1
12 28917 1 1 11 GLU CA C 8.595 -1.301 -9.386 1.00 . A A . 11 GLU CA 1 1
12 28918 1 1 11 GLU CB C 7.344 -0.712 -8.720 1.00 . A A . 11 GLU CB 1 1
12 28919 1 1 11 GLU CD C 5.973 -0.446 -6.612 1.00 . A A . 11 GLU CD 1 1
12 28920 1 1 11 GLU CG C 7.187 -1.088 -7.254 1.00 . A A . 11 GLU CG 1 1
12 28921 1 1 11 GLU H H 9.979 0.094 -8.595 1.00 . A A . 11 GLU H 1 1
12 28922 1 1 11 GLU HA H 8.568 -2.364 -9.281 1.00 . A A . 11 GLU HA 1 1
12 28923 1 1 11 GLU HB2 H 7.389 0.365 -8.788 1.00 . A A . 11 GLU HB2 1 1
12 28924 1 1 11 GLU HB3 H 6.471 -1.060 -9.253 1.00 . A A . 11 GLU HB3 1 1
12 28925 1 1 11 GLU HG2 H 7.091 -2.161 -7.178 1.00 . A A . 11 GLU HG2 1 1
12 28926 1 1 11 GLU HG3 H 8.072 -0.768 -6.722 1.00 . A A . 11 GLU HG3 1 1
12 28927 1 1 11 GLU N N 9.806 -0.861 -8.690 1.00 . A A . 11 GLU N 1 1
12 28928 1 1 11 GLU O O 7.768 -1.617 -11.595 1.00 . A A . 11 GLU O 1 1
12 28929 1 1 11 GLU OE1 O 6.106 0.677 -6.082 1.00 . A A . 11 GLU OE1 1 1
12 28930 1 1 11 GLU OE2 O 4.889 -1.065 -6.640 1.00 . A A . 11 GLU OE2 1 1
12 28931 1 1 12 PHE C C 10.086 -0.936 -13.598 1.00 . A A . 12 PHE C 1 1
12 28932 1 1 12 PHE CA C 9.429 0.204 -12.814 1.00 . A A . 12 PHE CA 1 1
12 28933 1 1 12 PHE CB C 10.104 1.578 -13.092 1.00 . A A . 12 PHE CB 1 1
12 28934 1 1 12 PHE CD1 C 12.504 0.809 -12.604 1.00 . A A . 12 PHE CD1 1 1
12 28935 1 1 12 PHE CD2 C 12.143 2.437 -14.313 1.00 . A A . 12 PHE CD2 1 1
12 28936 1 1 12 PHE CE1 C 13.864 0.854 -12.846 1.00 . A A . 12 PHE CE1 1 1
12 28937 1 1 12 PHE CE2 C 13.503 2.483 -14.555 1.00 . A A . 12 PHE CE2 1 1
12 28938 1 1 12 PHE CG C 11.617 1.601 -13.337 1.00 . A A . 12 PHE CG 1 1
12 28939 1 1 12 PHE CZ C 14.363 1.691 -13.822 1.00 . A A . 12 PHE CZ 1 1
12 28940 1 1 12 PHE H H 10.025 0.373 -10.771 1.00 . A A . 12 PHE H 1 1
12 28941 1 1 12 PHE HA H 8.390 0.249 -13.123 1.00 . A A . 12 PHE HA 1 1
12 28942 1 1 12 PHE HB2 H 9.639 2.016 -13.959 1.00 . A A . 12 PHE HB2 1 1
12 28943 1 1 12 PHE HB3 H 9.908 2.221 -12.246 1.00 . A A . 12 PHE HB3 1 1
12 28944 1 1 12 PHE HD1 H 12.117 0.152 -11.839 1.00 . A A . 12 PHE HD1 1 1
12 28945 1 1 12 PHE HD2 H 11.477 3.062 -14.890 1.00 . A A . 12 PHE HD2 1 1
12 28946 1 1 12 PHE HE1 H 14.536 0.231 -12.274 1.00 . A A . 12 PHE HE1 1 1
12 28947 1 1 12 PHE HE2 H 13.893 3.139 -15.319 1.00 . A A . 12 PHE HE2 1 1
12 28948 1 1 12 PHE HZ H 15.426 1.727 -14.012 1.00 . A A . 12 PHE HZ 1 1
12 28949 1 1 12 PHE N N 9.412 -0.098 -11.374 1.00 . A A . 12 PHE N 1 1
12 28950 1 1 12 PHE O O 9.936 -1.037 -14.817 1.00 . A A . 12 PHE O 1 1
12 28951 1 1 13 LYS C C 10.480 -4.067 -13.524 1.00 . A A . 13 LYS C 1 1
12 28952 1 1 13 LYS CA C 11.479 -2.928 -13.399 1.00 . A A . 13 LYS CA 1 1
12 28953 1 1 13 LYS CB C 12.614 -3.280 -12.434 1.00 . A A . 13 LYS CB 1 1
12 28954 1 1 13 LYS CD C 13.075 -4.428 -10.257 1.00 . A A . 13 LYS CD 1 1
12 28955 1 1 13 LYS CE C 13.231 -5.790 -9.600 1.00 . A A . 13 LYS CE 1 1
12 28956 1 1 13 LYS CG C 12.379 -4.526 -11.603 1.00 . A A . 13 LYS CG 1 1
12 28957 1 1 13 LYS H H 10.859 -1.662 -11.897 1.00 . A A . 13 LYS H 1 1
12 28958 1 1 13 LYS HA H 11.877 -2.666 -14.357 1.00 . A A . 13 LYS HA 1 1
12 28959 1 1 13 LYS HB2 H 13.532 -3.397 -12.981 1.00 . A A . 13 LYS HB2 1 1
12 28960 1 1 13 LYS HB3 H 12.707 -2.457 -11.749 1.00 . A A . 13 LYS HB3 1 1
12 28961 1 1 13 LYS HD2 H 14.054 -3.995 -10.401 1.00 . A A . 13 LYS HD2 1 1
12 28962 1 1 13 LYS HD3 H 12.490 -3.789 -9.611 1.00 . A A . 13 LYS HD3 1 1
12 28963 1 1 13 LYS HE2 H 12.252 -6.206 -9.422 1.00 . A A . 13 LYS HE2 1 1
12 28964 1 1 13 LYS HE3 H 13.780 -6.437 -10.268 1.00 . A A . 13 LYS HE3 1 1
12 28965 1 1 13 LYS HG2 H 11.308 -4.616 -11.452 1.00 . A A . 13 LYS HG2 1 1
12 28966 1 1 13 LYS HG3 H 12.745 -5.389 -12.139 1.00 . A A . 13 LYS HG3 1 1
12 28967 1 1 13 LYS HZ1 H 13.437 -5.096 -7.640 1.00 . A A . 13 LYS HZ1 1 1
12 28968 1 1 13 LYS HZ2 H 14.906 -5.298 -8.453 1.00 . A A . 13 LYS HZ2 1 1
12 28969 1 1 13 LYS HZ3 H 14.062 -6.649 -7.886 1.00 . A A . 13 LYS HZ3 1 1
12 28970 1 1 13 LYS N N 10.803 -1.790 -12.860 1.00 . A A . 13 LYS N 1 1
12 28971 1 1 13 LYS NZ N 13.960 -5.702 -8.304 1.00 . A A . 13 LYS NZ 1 1
12 28972 1 1 13 LYS O O 10.473 -4.813 -14.508 1.00 . A A . 13 LYS O 1 1
12 28973 1 1 14 GLU C C 7.381 -4.868 -13.204 1.00 . A A . 14 GLU C 1 1
12 28974 1 1 14 GLU CA C 8.625 -5.217 -12.423 1.00 . A A . 14 GLU CA 1 1
12 28975 1 1 14 GLU CB C 8.229 -5.593 -10.983 1.00 . A A . 14 GLU CB 1 1
12 28976 1 1 14 GLU CD C 8.737 -5.443 -8.512 1.00 . A A . 14 GLU CD 1 1
12 28977 1 1 14 GLU CG C 9.260 -5.251 -9.923 1.00 . A A . 14 GLU CG 1 1
12 28978 1 1 14 GLU H H 9.738 -3.546 -11.721 1.00 . A A . 14 GLU H 1 1
12 28979 1 1 14 GLU HA H 9.070 -6.050 -12.899 1.00 . A A . 14 GLU HA 1 1
12 28980 1 1 14 GLU HB2 H 7.317 -5.077 -10.735 1.00 . A A . 14 GLU HB2 1 1
12 28981 1 1 14 GLU HB3 H 8.045 -6.658 -10.942 1.00 . A A . 14 GLU HB3 1 1
12 28982 1 1 14 GLU HG2 H 10.119 -5.885 -10.060 1.00 . A A . 14 GLU HG2 1 1
12 28983 1 1 14 GLU HG3 H 9.545 -4.217 -10.051 1.00 . A A . 14 GLU HG3 1 1
12 28984 1 1 14 GLU N N 9.634 -4.172 -12.483 1.00 . A A . 14 GLU N 1 1
12 28985 1 1 14 GLU O O 6.805 -5.730 -13.847 1.00 . A A . 14 GLU O 1 1
12 28986 1 1 14 GLU OE1 O 8.768 -6.589 -8.018 1.00 . A A . 14 GLU OE1 1 1
12 28987 1 1 14 GLU OE2 O 8.298 -4.446 -7.901 1.00 . A A . 14 GLU OE2 1 1
12 28988 1 1 15 ALA C C 6.061 -3.274 -15.406 1.00 . A A . 15 ALA C 1 1
12 28989 1 1 15 ALA CA C 5.782 -3.168 -13.916 1.00 . A A . 15 ALA CA 1 1
12 28990 1 1 15 ALA CB C 5.375 -1.754 -13.531 1.00 . A A . 15 ALA CB 1 1
12 28991 1 1 15 ALA H H 7.488 -2.959 -12.626 1.00 . A A . 15 ALA H 1 1
12 28992 1 1 15 ALA HA H 4.964 -3.849 -13.687 1.00 . A A . 15 ALA HA 1 1
12 28993 1 1 15 ALA HB1 H 4.467 -1.486 -14.051 1.00 . A A . 15 ALA HB1 1 1
12 28994 1 1 15 ALA HB2 H 6.162 -1.066 -13.805 1.00 . A A . 15 ALA HB2 1 1
12 28995 1 1 15 ALA HB3 H 5.208 -1.704 -12.466 1.00 . A A . 15 ALA HB3 1 1
12 28996 1 1 15 ALA N N 6.971 -3.607 -13.159 1.00 . A A . 15 ALA N 1 1
12 28997 1 1 15 ALA O O 5.142 -3.358 -16.226 1.00 . A A . 15 ALA O 1 1
12 28998 1 1 16 PHE C C 7.984 -4.906 -17.406 1.00 . A A . 16 PHE C 1 1
12 28999 1 1 16 PHE CA C 7.820 -3.423 -17.086 1.00 . A A . 16 PHE CA 1 1
12 29000 1 1 16 PHE CB C 9.142 -2.648 -17.311 1.00 . A A . 16 PHE CB 1 1
12 29001 1 1 16 PHE CD1 C 9.264 -2.761 -19.842 1.00 . A A . 16 PHE CD1 1 1
12 29002 1 1 16 PHE CD2 C 11.164 -3.464 -18.578 1.00 . A A . 16 PHE CD2 1 1
12 29003 1 1 16 PHE CE1 C 9.934 -3.054 -21.015 1.00 . A A . 16 PHE CE1 1 1
12 29004 1 1 16 PHE CE2 C 11.836 -3.757 -19.749 1.00 . A A . 16 PHE CE2 1 1
12 29005 1 1 16 PHE CG C 9.871 -2.962 -18.606 1.00 . A A . 16 PHE CG 1 1
12 29006 1 1 16 PHE CZ C 11.221 -3.552 -20.968 1.00 . A A . 16 PHE CZ 1 1
12 29007 1 1 16 PHE H H 8.016 -3.131 -15.018 1.00 . A A . 16 PHE H 1 1
12 29008 1 1 16 PHE HA H 7.071 -3.028 -17.730 1.00 . A A . 16 PHE HA 1 1
12 29009 1 1 16 PHE HB2 H 8.928 -1.591 -17.310 1.00 . A A . 16 PHE HB2 1 1
12 29010 1 1 16 PHE HB3 H 9.813 -2.867 -16.493 1.00 . A A . 16 PHE HB3 1 1
12 29011 1 1 16 PHE HD1 H 8.258 -2.371 -19.881 1.00 . A A . 16 PHE HD1 1 1
12 29012 1 1 16 PHE HD2 H 11.649 -3.626 -17.627 1.00 . A A . 16 PHE HD2 1 1
12 29013 1 1 16 PHE HE1 H 9.451 -2.894 -21.967 1.00 . A A . 16 PHE HE1 1 1
12 29014 1 1 16 PHE HE2 H 12.843 -4.147 -19.711 1.00 . A A . 16 PHE HE2 1 1
12 29015 1 1 16 PHE HZ H 11.745 -3.781 -21.884 1.00 . A A . 16 PHE HZ 1 1
12 29016 1 1 16 PHE N N 7.355 -3.259 -15.730 1.00 . A A . 16 PHE N 1 1
12 29017 1 1 16 PHE O O 7.530 -5.367 -18.446 1.00 . A A . 16 PHE O 1 1
12 29018 1 1 17 SER C C 7.758 -7.996 -16.316 1.00 . A A . 17 SER C 1 1
12 29019 1 1 17 SER CA C 8.878 -7.050 -16.717 1.00 . A A . 17 SER CA 1 1
12 29020 1 1 17 SER CB C 10.196 -7.462 -16.060 1.00 . A A . 17 SER CB 1 1
12 29021 1 1 17 SER H H 8.858 -5.251 -15.640 1.00 . A A . 17 SER H 1 1
12 29022 1 1 17 SER HA H 8.977 -7.133 -17.770 1.00 . A A . 17 SER HA 1 1
12 29023 1 1 17 SER HB2 H 10.133 -7.290 -14.996 1.00 . A A . 17 SER HB2 1 1
12 29024 1 1 17 SER HB3 H 10.375 -8.511 -16.245 1.00 . A A . 17 SER HB3 1 1
12 29025 1 1 17 SER HG H 11.524 -6.026 -15.957 1.00 . A A . 17 SER HG 1 1
12 29026 1 1 17 SER N N 8.609 -5.647 -16.491 1.00 . A A . 17 SER N 1 1
12 29027 1 1 17 SER O O 7.790 -9.170 -16.705 1.00 . A A . 17 SER O 1 1
12 29028 1 1 17 SER OG O 11.281 -6.714 -16.580 1.00 . A A . 17 SER OG 1 1
12 29029 1 1 18 LEU C C 4.794 -8.774 -16.327 1.00 . A A . 18 LEU C 1 1
12 29030 1 1 18 LEU CA C 5.671 -8.396 -15.148 1.00 . A A . 18 LEU CA 1 1
12 29031 1 1 18 LEU CB C 4.830 -7.730 -14.081 1.00 . A A . 18 LEU CB 1 1
12 29032 1 1 18 LEU CD1 C 4.994 -6.990 -11.699 1.00 . A A . 18 LEU CD1 1 1
12 29033 1 1 18 LEU CD2 C 4.276 -9.329 -12.254 1.00 . A A . 18 LEU CD2 1 1
12 29034 1 1 18 LEU CG C 5.159 -8.158 -12.656 1.00 . A A . 18 LEU CG 1 1
12 29035 1 1 18 LEU H H 6.762 -6.564 -15.276 1.00 . A A . 18 LEU H 1 1
12 29036 1 1 18 LEU HA H 6.104 -9.297 -14.740 1.00 . A A . 18 LEU HA 1 1
12 29037 1 1 18 LEU HB2 H 4.970 -6.663 -14.167 1.00 . A A . 18 LEU HB2 1 1
12 29038 1 1 18 LEU HB3 H 3.796 -7.957 -14.276 1.00 . A A . 18 LEU HB3 1 1
12 29039 1 1 18 LEU HD11 H 5.157 -7.327 -10.687 1.00 . A A . 18 LEU HD11 1 1
12 29040 1 1 18 LEU HD12 H 3.997 -6.586 -11.790 1.00 . A A . 18 LEU HD12 1 1
12 29041 1 1 18 LEU HD13 H 5.719 -6.225 -11.946 1.00 . A A . 18 LEU HD13 1 1
12 29042 1 1 18 LEU HD21 H 4.444 -10.151 -12.936 1.00 . A A . 18 LEU HD21 1 1
12 29043 1 1 18 LEU HD22 H 3.241 -9.030 -12.305 1.00 . A A . 18 LEU HD22 1 1
12 29044 1 1 18 LEU HD23 H 4.517 -9.637 -11.249 1.00 . A A . 18 LEU HD23 1 1
12 29045 1 1 18 LEU HG H 6.188 -8.482 -12.610 1.00 . A A . 18 LEU HG 1 1
12 29046 1 1 18 LEU N N 6.767 -7.521 -15.558 1.00 . A A . 18 LEU N 1 1
12 29047 1 1 18 LEU O O 4.209 -9.861 -16.352 1.00 . A A . 18 LEU O 1 1
12 29048 1 1 19 PHE C C 4.657 -7.864 -19.797 1.00 . A A . 19 PHE C 1 1
12 29049 1 1 19 PHE CA C 3.916 -8.101 -18.477 1.00 . A A . 19 PHE CA 1 1
12 29050 1 1 19 PHE CB C 2.623 -7.277 -18.419 1.00 . A A . 19 PHE CB 1 1
12 29051 1 1 19 PHE CD1 C 1.381 -8.241 -16.441 1.00 . A A . 19 PHE CD1 1 1
12 29052 1 1 19 PHE CD2 C 0.471 -8.562 -18.621 1.00 . A A . 19 PHE CD2 1 1
12 29053 1 1 19 PHE CE1 C 0.328 -8.946 -15.892 1.00 . A A . 19 PHE CE1 1 1
12 29054 1 1 19 PHE CE2 C -0.585 -9.268 -18.075 1.00 . A A . 19 PHE CE2 1 1
12 29055 1 1 19 PHE CG C 1.468 -8.039 -17.813 1.00 . A A . 19 PHE CG 1 1
12 29056 1 1 19 PHE CZ C -0.657 -9.460 -16.710 1.00 . A A . 19 PHE CZ 1 1
12 29057 1 1 19 PHE H H 5.178 -7.023 -17.197 1.00 . A A . 19 PHE H 1 1
12 29058 1 1 19 PHE HA H 3.663 -9.135 -18.435 1.00 . A A . 19 PHE HA 1 1
12 29059 1 1 19 PHE HB2 H 2.793 -6.383 -17.823 1.00 . A A . 19 PHE HB2 1 1
12 29060 1 1 19 PHE HB3 H 2.346 -6.985 -19.420 1.00 . A A . 19 PHE HB3 1 1
12 29061 1 1 19 PHE HD1 H 2.150 -7.845 -15.800 1.00 . A A . 19 PHE HD1 1 1
12 29062 1 1 19 PHE HD2 H 0.523 -8.414 -19.690 1.00 . A A . 19 PHE HD2 1 1
12 29063 1 1 19 PHE HE1 H 0.275 -9.095 -14.824 1.00 . A A . 19 PHE HE1 1 1
12 29064 1 1 19 PHE HE2 H -1.354 -9.671 -18.717 1.00 . A A . 19 PHE HE2 1 1
12 29065 1 1 19 PHE HZ H -1.482 -10.011 -16.284 1.00 . A A . 19 PHE HZ 1 1
12 29066 1 1 19 PHE N N 4.713 -7.865 -17.298 1.00 . A A . 19 PHE N 1 1
12 29067 1 1 19 PHE O O 4.151 -8.260 -20.852 1.00 . A A . 19 PHE O 1 1
12 29068 1 1 20 ASP C C 7.751 -7.968 -21.082 1.00 . A A . 20 ASP C 1 1
12 29069 1 1 20 ASP CA C 6.584 -6.992 -21.002 1.00 . A A . 20 ASP CA 1 1
12 29070 1 1 20 ASP CB C 7.052 -5.538 -21.135 1.00 . A A . 20 ASP CB 1 1
12 29071 1 1 20 ASP CG C 6.357 -4.810 -22.269 1.00 . A A . 20 ASP CG 1 1
12 29072 1 1 20 ASP H H 6.212 -6.934 -18.896 1.00 . A A . 20 ASP H 1 1
12 29073 1 1 20 ASP HA H 5.914 -7.212 -21.822 1.00 . A A . 20 ASP HA 1 1
12 29074 1 1 20 ASP HB2 H 6.847 -5.014 -20.215 1.00 . A A . 20 ASP HB2 1 1
12 29075 1 1 20 ASP HB3 H 8.116 -5.526 -21.322 1.00 . A A . 20 ASP HB3 1 1
12 29076 1 1 20 ASP N N 5.826 -7.214 -19.765 1.00 . A A . 20 ASP N 1 1
12 29077 1 1 20 ASP O O 8.879 -7.637 -20.688 1.00 . A A . 20 ASP O 1 1
12 29078 1 1 20 ASP OD1 O 5.115 -4.912 -22.376 1.00 . A A . 20 ASP OD1 1 1
12 29079 1 1 20 ASP OD2 O 7.055 -4.135 -23.051 1.00 . A A . 20 ASP OD2 1 1
12 29080 1 1 21 LYS C C 9.318 -10.111 -22.943 1.00 . A A . 21 LYS C 1 1
12 29081 1 1 21 LYS CA C 8.512 -10.195 -21.662 1.00 . A A . 21 LYS CA 1 1
12 29082 1 1 21 LYS CB C 7.969 -11.616 -21.456 1.00 . A A . 21 LYS CB 1 1
12 29083 1 1 21 LYS CD C 6.256 -11.027 -19.610 1.00 . A A . 21 LYS CD 1 1
12 29084 1 1 21 LYS CE C 5.118 -11.073 -20.614 1.00 . A A . 21 LYS CE 1 1
12 29085 1 1 21 LYS CG C 7.444 -11.907 -20.034 1.00 . A A . 21 LYS CG 1 1
12 29086 1 1 21 LYS H H 6.581 -9.415 -21.820 1.00 . A A . 21 LYS H 1 1
12 29087 1 1 21 LYS HA H 9.144 -9.965 -20.872 1.00 . A A . 21 LYS HA 1 1
12 29088 1 1 21 LYS HB2 H 7.170 -11.790 -22.158 1.00 . A A . 21 LYS HB2 1 1
12 29089 1 1 21 LYS HB3 H 8.764 -12.316 -21.664 1.00 . A A . 21 LYS HB3 1 1
12 29090 1 1 21 LYS HD2 H 5.887 -11.358 -18.651 1.00 . A A . 21 LYS HD2 1 1
12 29091 1 1 21 LYS HD3 H 6.604 -10.005 -19.528 1.00 . A A . 21 LYS HD3 1 1
12 29092 1 1 21 LYS HE2 H 4.397 -10.316 -20.354 1.00 . A A . 21 LYS HE2 1 1
12 29093 1 1 21 LYS HE3 H 5.537 -10.852 -21.584 1.00 . A A . 21 LYS HE3 1 1
12 29094 1 1 21 LYS HG2 H 7.136 -12.935 -19.988 1.00 . A A . 21 LYS HG2 1 1
12 29095 1 1 21 LYS HG3 H 8.253 -11.746 -19.341 1.00 . A A . 21 LYS HG3 1 1
12 29096 1 1 21 LYS HZ1 H 5.123 -13.142 -20.922 1.00 . A A . 21 LYS HZ1 1 1
12 29097 1 1 21 LYS HZ2 H 3.673 -12.388 -21.360 1.00 . A A . 21 LYS HZ2 1 1
12 29098 1 1 21 LYS HZ3 H 4.040 -12.630 -19.727 1.00 . A A . 21 LYS HZ3 1 1
12 29099 1 1 21 LYS N N 7.481 -9.186 -21.569 1.00 . A A . 21 LYS N 1 1
12 29100 1 1 21 LYS NZ N 4.441 -12.402 -20.659 1.00 . A A . 21 LYS NZ 1 1
12 29101 1 1 21 LYS O O 10.447 -10.607 -23.009 1.00 . A A . 21 LYS O 1 1
12 29102 1 1 22 ASP C C 10.328 -8.100 -25.119 1.00 . A A . 22 ASP C 1 1
12 29103 1 1 22 ASP CA C 9.370 -9.276 -25.222 1.00 . A A . 22 ASP CA 1 1
12 29104 1 1 22 ASP CB C 8.302 -8.969 -26.232 1.00 . A A . 22 ASP CB 1 1
12 29105 1 1 22 ASP CG C 8.507 -9.686 -27.552 1.00 . A A . 22 ASP CG 1 1
12 29106 1 1 22 ASP H H 7.831 -9.144 -23.840 1.00 . A A . 22 ASP H 1 1
12 29107 1 1 22 ASP HA H 9.888 -10.157 -25.502 1.00 . A A . 22 ASP HA 1 1
12 29108 1 1 22 ASP HB2 H 7.348 -9.252 -25.817 1.00 . A A . 22 ASP HB2 1 1
12 29109 1 1 22 ASP HB3 H 8.311 -7.918 -26.403 1.00 . A A . 22 ASP HB3 1 1
12 29110 1 1 22 ASP N N 8.731 -9.483 -23.952 1.00 . A A . 22 ASP N 1 1
12 29111 1 1 22 ASP O O 11.267 -7.964 -25.909 1.00 . A A . 22 ASP O 1 1
12 29112 1 1 22 ASP OD1 O 7.998 -10.817 -27.698 1.00 . A A . 22 ASP OD1 1 1
12 29113 1 1 22 ASP OD2 O 9.176 -9.117 -28.440 1.00 . A A . 22 ASP OD2 1 1
12 29114 1 1 23 GLY C C 10.438 -4.955 -24.818 1.00 . A A . 23 GLY C 1 1
12 29115 1 1 23 GLY CA C 10.862 -6.054 -23.872 1.00 . A A . 23 GLY CA 1 1
12 29116 1 1 23 GLY H H 9.254 -7.446 -23.544 1.00 . A A . 23 GLY H 1 1
12 29117 1 1 23 GLY HA2 H 10.722 -5.726 -22.852 1.00 . A A . 23 GLY HA2 1 1
12 29118 1 1 23 GLY HA3 H 11.904 -6.284 -24.037 1.00 . A A . 23 GLY HA3 1 1
12 29119 1 1 23 GLY N N 10.054 -7.256 -24.112 1.00 . A A . 23 GLY N 1 1
12 29120 1 1 23 GLY O O 11.259 -4.352 -25.516 1.00 . A A . 23 GLY O 1 1
12 29121 1 1 24 ASP C C 8.285 -2.388 -25.096 1.00 . A A . 24 ASP C 1 1
12 29122 1 1 24 ASP CA C 8.485 -3.775 -25.705 1.00 . A A . 24 ASP CA 1 1
12 29123 1 1 24 ASP CB C 7.167 -4.419 -26.104 1.00 . A A . 24 ASP CB 1 1
12 29124 1 1 24 ASP CG C 7.078 -4.694 -27.593 1.00 . A A . 24 ASP CG 1 1
12 29125 1 1 24 ASP H H 8.577 -5.200 -24.169 1.00 . A A . 24 ASP H 1 1
12 29126 1 1 24 ASP HA H 9.106 -3.672 -26.565 1.00 . A A . 24 ASP HA 1 1
12 29127 1 1 24 ASP HB2 H 7.091 -5.371 -25.568 1.00 . A A . 24 ASP HB2 1 1
12 29128 1 1 24 ASP HB3 H 6.348 -3.773 -25.815 1.00 . A A . 24 ASP HB3 1 1
12 29129 1 1 24 ASP N N 9.134 -4.718 -24.814 1.00 . A A . 24 ASP N 1 1
12 29130 1 1 24 ASP O O 7.450 -1.601 -25.560 1.00 . A A . 24 ASP O 1 1
12 29131 1 1 24 ASP OD1 O 7.483 -5.796 -28.019 1.00 . A A . 24 ASP OD1 1 1
12 29132 1 1 24 ASP OD2 O 6.603 -3.807 -28.333 1.00 . A A . 24 ASP OD2 1 1
12 29133 1 1 25 GLY C C 7.767 -0.577 -22.582 1.00 . A A . 25 GLY C 1 1
12 29134 1 1 25 GLY CA C 9.045 -0.812 -23.385 1.00 . A A . 25 GLY CA 1 1
12 29135 1 1 25 GLY H H 9.765 -2.749 -23.841 1.00 . A A . 25 GLY H 1 1
12 29136 1 1 25 GLY HA2 H 9.888 -0.758 -22.709 1.00 . A A . 25 GLY HA2 1 1
12 29137 1 1 25 GLY HA3 H 9.142 -0.030 -24.119 1.00 . A A . 25 GLY HA3 1 1
12 29138 1 1 25 GLY N N 9.093 -2.094 -24.085 1.00 . A A . 25 GLY N 1 1
12 29139 1 1 25 GLY O O 7.811 -0.484 -21.352 1.00 . A A . 25 GLY O 1 1
12 29140 1 1 26 THR C C 4.554 -1.535 -22.515 1.00 . A A . 26 THR C 1 1
12 29141 1 1 26 THR CA C 5.344 -0.247 -22.701 1.00 . A A . 26 THR CA 1 1
12 29142 1 1 26 THR CB C 4.524 0.692 -23.590 1.00 . A A . 26 THR CB 1 1
12 29143 1 1 26 THR CG2 C 4.960 2.128 -23.422 1.00 . A A . 26 THR CG2 1 1
12 29144 1 1 26 THR H H 6.670 -0.543 -24.246 1.00 . A A . 26 THR H 1 1
12 29145 1 1 26 THR HA H 5.495 0.225 -21.754 1.00 . A A . 26 THR HA 1 1
12 29146 1 1 26 THR HB H 3.507 0.611 -23.287 1.00 . A A . 26 THR HB 1 1
12 29147 1 1 26 THR HG1 H 5.226 -0.443 -25.045 1.00 . A A . 26 THR HG1 1 1
12 29148 1 1 26 THR HG21 H 4.439 2.751 -24.132 1.00 . A A . 26 THR HG21 1 1
12 29149 1 1 26 THR HG22 H 6.025 2.204 -23.579 1.00 . A A . 26 THR HG22 1 1
12 29150 1 1 26 THR HG23 H 4.717 2.443 -22.417 1.00 . A A . 26 THR HG23 1 1
12 29151 1 1 26 THR N N 6.635 -0.484 -23.291 1.00 . A A . 26 THR N 1 1
12 29152 1 1 26 THR O O 4.767 -2.514 -23.232 1.00 . A A . 26 THR O 1 1
12 29153 1 1 26 THR OG1 O 4.631 0.306 -24.967 1.00 . A A . 26 THR OG1 1 1
12 29154 1 1 27 ILE C C 1.304 -2.320 -21.494 1.00 . A A . 27 ILE C 1 1
12 29155 1 1 27 ILE CA C 2.778 -2.626 -21.235 1.00 . A A . 27 ILE CA 1 1
12 29156 1 1 27 ILE CB C 2.938 -3.056 -19.767 1.00 . A A . 27 ILE CB 1 1
12 29157 1 1 27 ILE CD1 C 2.497 -1.761 -17.640 1.00 . A A . 27 ILE CD1 1 1
12 29158 1 1 27 ILE CG1 C 3.398 -1.926 -18.831 1.00 . A A . 27 ILE CG1 1 1
12 29159 1 1 27 ILE CG2 C 3.892 -4.222 -19.668 1.00 . A A . 27 ILE CG2 1 1
12 29160 1 1 27 ILE H H 3.493 -0.681 -21.054 1.00 . A A . 27 ILE H 1 1
12 29161 1 1 27 ILE HA H 3.076 -3.454 -21.861 1.00 . A A . 27 ILE HA 1 1
12 29162 1 1 27 ILE HB H 1.979 -3.379 -19.447 1.00 . A A . 27 ILE HB 1 1
12 29163 1 1 27 ILE HD11 H 2.428 -2.703 -17.112 1.00 . A A . 27 ILE HD11 1 1
12 29164 1 1 27 ILE HD12 H 1.515 -1.457 -17.981 1.00 . A A . 27 ILE HD12 1 1
12 29165 1 1 27 ILE HD13 H 2.901 -1.006 -16.986 1.00 . A A . 27 ILE HD13 1 1
12 29166 1 1 27 ILE HG12 H 4.390 -2.147 -18.468 1.00 . A A . 27 ILE HG12 1 1
12 29167 1 1 27 ILE HG13 H 3.413 -0.994 -19.360 1.00 . A A . 27 ILE HG13 1 1
12 29168 1 1 27 ILE HG21 H 3.487 -5.065 -20.205 1.00 . A A . 27 ILE HG21 1 1
12 29169 1 1 27 ILE HG22 H 4.033 -4.483 -18.631 1.00 . A A . 27 ILE HG22 1 1
12 29170 1 1 27 ILE HG23 H 4.837 -3.936 -20.102 1.00 . A A . 27 ILE HG23 1 1
12 29171 1 1 27 ILE N N 3.620 -1.499 -21.562 1.00 . A A . 27 ILE N 1 1
12 29172 1 1 27 ILE O O 0.863 -1.185 -21.338 1.00 . A A . 27 ILE O 1 1
12 29173 1 1 28 THR C C -1.709 -2.636 -21.033 1.00 . A A . 28 THR C 1 1
12 29174 1 1 28 THR CA C -0.884 -3.254 -22.169 1.00 . A A . 28 THR CA 1 1
12 29175 1 1 28 THR CB C -1.445 -4.640 -22.512 1.00 . A A . 28 THR CB 1 1
12 29176 1 1 28 THR CG2 C -1.399 -4.863 -24.015 1.00 . A A . 28 THR CG2 1 1
12 29177 1 1 28 THR H H 0.955 -4.243 -21.934 1.00 . A A . 28 THR H 1 1
12 29178 1 1 28 THR HA H -0.986 -2.631 -23.045 1.00 . A A . 28 THR HA 1 1
12 29179 1 1 28 THR HB H -2.463 -4.688 -22.180 1.00 . A A . 28 THR HB 1 1
12 29180 1 1 28 THR HG1 H 0.238 -5.563 -22.047 1.00 . A A . 28 THR HG1 1 1
12 29181 1 1 28 THR HG21 H -2.234 -4.362 -24.480 1.00 . A A . 28 THR HG21 1 1
12 29182 1 1 28 THR HG22 H -1.447 -5.921 -24.225 1.00 . A A . 28 THR HG22 1 1
12 29183 1 1 28 THR HG23 H -0.473 -4.456 -24.406 1.00 . A A . 28 THR HG23 1 1
12 29184 1 1 28 THR N N 0.544 -3.360 -21.864 1.00 . A A . 28 THR N 1 1
12 29185 1 1 28 THR O O -1.384 -2.799 -19.854 1.00 . A A . 28 THR O 1 1
12 29186 1 1 28 THR OG1 O -0.695 -5.664 -21.843 1.00 . A A . 28 THR OG1 1 1
12 29187 1 1 29 THR C C -4.595 -2.187 -19.747 1.00 . A A . 29 THR C 1 1
12 29188 1 1 29 THR CA C -3.675 -1.243 -20.499 1.00 . A A . 29 THR CA 1 1
12 29189 1 1 29 THR CB C -4.527 -0.220 -21.264 1.00 . A A . 29 THR CB 1 1
12 29190 1 1 29 THR CG2 C -3.816 1.116 -21.364 1.00 . A A . 29 THR CG2 1 1
12 29191 1 1 29 THR H H -2.968 -1.836 -22.369 1.00 . A A . 29 THR H 1 1
12 29192 1 1 29 THR HA H -3.070 -0.731 -19.791 1.00 . A A . 29 THR HA 1 1
12 29193 1 1 29 THR HB H -5.447 -0.096 -20.736 1.00 . A A . 29 THR HB 1 1
12 29194 1 1 29 THR HG1 H -4.021 -0.736 -23.103 1.00 . A A . 29 THR HG1 1 1
12 29195 1 1 29 THR HG21 H -3.506 1.433 -20.381 1.00 . A A . 29 THR HG21 1 1
12 29196 1 1 29 THR HG22 H -4.484 1.850 -21.788 1.00 . A A . 29 THR HG22 1 1
12 29197 1 1 29 THR HG23 H -2.948 1.009 -21.999 1.00 . A A . 29 THR HG23 1 1
12 29198 1 1 29 THR N N -2.781 -1.925 -21.422 1.00 . A A . 29 THR N 1 1
12 29199 1 1 29 THR O O -4.628 -2.180 -18.512 1.00 . A A . 29 THR O 1 1
12 29200 1 1 29 THR OG1 O -4.826 -0.707 -22.581 1.00 . A A . 29 THR OG1 1 1
12 29201 1 1 30 LYS C C -5.526 -4.942 -18.974 1.00 . A A . 30 LYS C 1 1
12 29202 1 1 30 LYS CA C -6.258 -4.003 -19.945 1.00 . A A . 30 LYS CA 1 1
12 29203 1 1 30 LYS CB C -6.907 -4.819 -21.068 1.00 . A A . 30 LYS CB 1 1
12 29204 1 1 30 LYS CD C -8.574 -4.915 -22.950 1.00 . A A . 30 LYS CD 1 1
12 29205 1 1 30 LYS CE C -9.634 -4.157 -23.738 1.00 . A A . 30 LYS CE 1 1
12 29206 1 1 30 LYS CG C -7.967 -4.056 -21.850 1.00 . A A . 30 LYS CG 1 1
12 29207 1 1 30 LYS H H -5.318 -2.860 -21.472 1.00 . A A . 30 LYS H 1 1
12 29208 1 1 30 LYS HA H -7.027 -3.484 -19.400 1.00 . A A . 30 LYS HA 1 1
12 29209 1 1 30 LYS HB2 H -6.139 -5.133 -21.759 1.00 . A A . 30 LYS HB2 1 1
12 29210 1 1 30 LYS HB3 H -7.370 -5.695 -20.638 1.00 . A A . 30 LYS HB3 1 1
12 29211 1 1 30 LYS HD2 H -7.791 -5.222 -23.626 1.00 . A A . 30 LYS HD2 1 1
12 29212 1 1 30 LYS HD3 H -9.028 -5.787 -22.502 1.00 . A A . 30 LYS HD3 1 1
12 29213 1 1 30 LYS HE2 H -10.196 -4.863 -24.331 1.00 . A A . 30 LYS HE2 1 1
12 29214 1 1 30 LYS HE3 H -10.298 -3.665 -23.042 1.00 . A A . 30 LYS HE3 1 1
12 29215 1 1 30 LYS HG2 H -8.750 -3.750 -21.173 1.00 . A A . 30 LYS HG2 1 1
12 29216 1 1 30 LYS HG3 H -7.512 -3.183 -22.296 1.00 . A A . 30 LYS HG3 1 1
12 29217 1 1 30 LYS HZ1 H -9.789 -2.640 -25.169 1.00 . A A . 30 LYS HZ1 1 1
12 29218 1 1 30 LYS HZ2 H -8.396 -3.587 -25.324 1.00 . A A . 30 LYS HZ2 1 1
12 29219 1 1 30 LYS HZ3 H -8.501 -2.435 -24.090 1.00 . A A . 30 LYS HZ3 1 1
12 29220 1 1 30 LYS N N -5.347 -2.987 -20.503 1.00 . A A . 30 LYS N 1 1
12 29221 1 1 30 LYS NZ N -9.038 -3.133 -24.644 1.00 . A A . 30 LYS NZ 1 1
12 29222 1 1 30 LYS O O -6.155 -5.686 -18.216 1.00 . A A . 30 LYS O 1 1
12 29223 1 1 31 GLU C C -2.546 -4.904 -17.165 1.00 . A A . 31 GLU C 1 1
12 29224 1 1 31 GLU CA C -3.328 -5.726 -18.192 1.00 . A A . 31 GLU CA 1 1
12 29225 1 1 31 GLU CB C -2.376 -6.532 -19.085 1.00 . A A . 31 GLU CB 1 1
12 29226 1 1 31 GLU CD C -2.281 -8.122 -21.064 1.00 . A A . 31 GLU CD 1 1
12 29227 1 1 31 GLU CG C -3.078 -7.640 -19.866 1.00 . A A . 31 GLU CG 1 1
12 29228 1 1 31 GLU H H -3.775 -4.190 -19.600 1.00 . A A . 31 GLU H 1 1
12 29229 1 1 31 GLU HA H -3.959 -6.415 -17.654 1.00 . A A . 31 GLU HA 1 1
12 29230 1 1 31 GLU HB2 H -1.907 -5.862 -19.791 1.00 . A A . 31 GLU HB2 1 1
12 29231 1 1 31 GLU HB3 H -1.614 -6.983 -18.467 1.00 . A A . 31 GLU HB3 1 1
12 29232 1 1 31 GLU HG2 H -3.246 -8.477 -19.206 1.00 . A A . 31 GLU HG2 1 1
12 29233 1 1 31 GLU HG3 H -4.029 -7.264 -20.215 1.00 . A A . 31 GLU HG3 1 1
12 29234 1 1 31 GLU N N -4.191 -4.880 -19.021 1.00 . A A . 31 GLU N 1 1
12 29235 1 1 31 GLU O O -2.041 -5.464 -16.190 1.00 . A A . 31 GLU O 1 1
12 29236 1 1 31 GLU OE1 O -1.435 -9.023 -20.894 1.00 . A A . 31 GLU OE1 1 1
12 29237 1 1 31 GLU OE2 O -2.508 -7.599 -22.175 1.00 . A A . 31 GLU OE2 1 1
12 29238 1 1 32 LEU C C -2.260 -2.759 -15.039 1.00 . A A . 32 LEU C 1 1
12 29239 1 1 32 LEU CA C -1.762 -2.647 -16.474 1.00 . A A . 32 LEU CA 1 1
12 29240 1 1 32 LEU CB C -1.890 -1.196 -16.990 1.00 . A A . 32 LEU CB 1 1
12 29241 1 1 32 LEU CD1 C 0.051 0.226 -16.213 1.00 . A A . 32 LEU CD1 1 1
12 29242 1 1 32 LEU CD2 C -2.266 1.176 -16.241 1.00 . A A . 32 LEU CD2 1 1
12 29243 1 1 32 LEU CG C -1.429 -0.078 -16.034 1.00 . A A . 32 LEU CG 1 1
12 29244 1 1 32 LEU H H -2.900 -3.203 -18.173 1.00 . A A . 32 LEU H 1 1
12 29245 1 1 32 LEU HA H -0.728 -2.935 -16.473 1.00 . A A . 32 LEU HA 1 1
12 29246 1 1 32 LEU HB2 H -1.314 -1.115 -17.900 1.00 . A A . 32 LEU HB2 1 1
12 29247 1 1 32 LEU HB3 H -2.928 -1.020 -17.233 1.00 . A A . 32 LEU HB3 1 1
12 29248 1 1 32 LEU HD11 H 0.241 0.500 -17.238 1.00 . A A . 32 LEU HD11 1 1
12 29249 1 1 32 LEU HD12 H 0.630 -0.650 -15.961 1.00 . A A . 32 LEU HD12 1 1
12 29250 1 1 32 LEU HD13 H 0.331 1.042 -15.564 1.00 . A A . 32 LEU HD13 1 1
12 29251 1 1 32 LEU HD21 H -1.725 2.035 -15.872 1.00 . A A . 32 LEU HD21 1 1
12 29252 1 1 32 LEU HD22 H -3.196 1.079 -15.702 1.00 . A A . 32 LEU HD22 1 1
12 29253 1 1 32 LEU HD23 H -2.472 1.304 -17.292 1.00 . A A . 32 LEU HD23 1 1
12 29254 1 1 32 LEU HG H -1.575 -0.408 -15.016 1.00 . A A . 32 LEU HG 1 1
12 29255 1 1 32 LEU N N -2.472 -3.572 -17.378 1.00 . A A . 32 LEU N 1 1
12 29256 1 1 32 LEU O O -1.452 -2.707 -14.109 1.00 . A A . 32 LEU O 1 1
12 29257 1 1 33 GLY C C -3.513 -4.233 -12.827 1.00 . A A . 33 GLY C 1 1
12 29258 1 1 33 GLY CA C -4.146 -3.063 -13.535 1.00 . A A . 33 GLY CA 1 1
12 29259 1 1 33 GLY H H -4.173 -2.874 -15.640 1.00 . A A . 33 GLY H 1 1
12 29260 1 1 33 GLY HA2 H -3.981 -2.164 -12.964 1.00 . A A . 33 GLY HA2 1 1
12 29261 1 1 33 GLY HA3 H -5.206 -3.249 -13.619 1.00 . A A . 33 GLY HA3 1 1
12 29262 1 1 33 GLY N N -3.582 -2.896 -14.865 1.00 . A A . 33 GLY N 1 1
12 29263 1 1 33 GLY O O -3.187 -4.155 -11.646 1.00 . A A . 33 GLY O 1 1
12 29264 1 1 34 THR C C -1.182 -6.387 -12.883 1.00 . A A . 34 THR C 1 1
12 29265 1 1 34 THR CA C -2.686 -6.526 -13.104 1.00 . A A . 34 THR CA 1 1
12 29266 1 1 34 THR CB C -2.986 -7.709 -14.048 1.00 . A A . 34 THR CB 1 1
12 29267 1 1 34 THR CG2 C -2.709 -9.060 -13.390 1.00 . A A . 34 THR CG2 1 1
12 29268 1 1 34 THR H H -3.550 -5.250 -14.548 1.00 . A A . 34 THR H 1 1
12 29269 1 1 34 THR HA H -3.125 -6.721 -12.153 1.00 . A A . 34 THR HA 1 1
12 29270 1 1 34 THR HB H -2.355 -7.604 -14.914 1.00 . A A . 34 THR HB 1 1
12 29271 1 1 34 THR HG1 H -4.790 -6.908 -14.067 1.00 . A A . 34 THR HG1 1 1
12 29272 1 1 34 THR HG21 H -1.669 -9.116 -13.105 1.00 . A A . 34 THR HG21 1 1
12 29273 1 1 34 THR HG22 H -2.934 -9.853 -14.088 1.00 . A A . 34 THR HG22 1 1
12 29274 1 1 34 THR HG23 H -3.329 -9.167 -12.512 1.00 . A A . 34 THR HG23 1 1
12 29275 1 1 34 THR N N -3.289 -5.297 -13.602 1.00 . A A . 34 THR N 1 1
12 29276 1 1 34 THR O O -0.631 -7.069 -12.017 1.00 . A A . 34 THR O 1 1
12 29277 1 1 34 THR OG1 O -4.357 -7.666 -14.466 1.00 . A A . 34 THR OG1 1 1
12 29278 1 1 35 VAL C C 1.028 -4.411 -12.206 1.00 . A A . 35 VAL C 1 1
12 29279 1 1 35 VAL CA C 0.898 -5.277 -13.462 1.00 . A A . 35 VAL CA 1 1
12 29280 1 1 35 VAL CB C 1.535 -4.562 -14.670 1.00 . A A . 35 VAL CB 1 1
12 29281 1 1 35 VAL CG1 C 2.980 -4.934 -14.756 1.00 . A A . 35 VAL CG1 1 1
12 29282 1 1 35 VAL CG2 C 0.856 -4.905 -15.999 1.00 . A A . 35 VAL CG2 1 1
12 29283 1 1 35 VAL H H -0.980 -5.000 -14.337 1.00 . A A . 35 VAL H 1 1
12 29284 1 1 35 VAL HA H 1.391 -6.227 -13.302 1.00 . A A . 35 VAL HA 1 1
12 29285 1 1 35 VAL HB H 1.466 -3.505 -14.499 1.00 . A A . 35 VAL HB 1 1
12 29286 1 1 35 VAL HG11 H 3.521 -4.163 -15.275 1.00 . A A . 35 VAL HG11 1 1
12 29287 1 1 35 VAL HG12 H 3.064 -5.862 -15.293 1.00 . A A . 35 VAL HG12 1 1
12 29288 1 1 35 VAL HG13 H 3.366 -5.056 -13.762 1.00 . A A . 35 VAL HG13 1 1
12 29289 1 1 35 VAL HG21 H 1.120 -5.911 -16.285 1.00 . A A . 35 VAL HG21 1 1
12 29290 1 1 35 VAL HG22 H 1.185 -4.223 -16.762 1.00 . A A . 35 VAL HG22 1 1
12 29291 1 1 35 VAL HG23 H -0.210 -4.837 -15.898 1.00 . A A . 35 VAL HG23 1 1
12 29292 1 1 35 VAL N N -0.516 -5.514 -13.651 1.00 . A A . 35 VAL N 1 1
12 29293 1 1 35 VAL O O 2.040 -4.424 -11.501 1.00 . A A . 35 VAL O 1 1
12 29294 1 1 36 MET C C -0.564 -3.612 -9.561 1.00 . A A . 36 MET C 1 1
12 29295 1 1 36 MET CA C -0.238 -2.797 -10.814 1.00 . A A . 36 MET CA 1 1
12 29296 1 1 36 MET CB C -1.361 -1.775 -11.073 1.00 . A A . 36 MET CB 1 1
12 29297 1 1 36 MET CE C -2.738 1.336 -11.103 1.00 . A A . 36 MET CE 1 1
12 29298 1 1 36 MET CG C -0.946 -0.619 -11.975 1.00 . A A . 36 MET CG 1 1
12 29299 1 1 36 MET H H -0.757 -3.667 -12.663 1.00 . A A . 36 MET H 1 1
12 29300 1 1 36 MET HA H 0.675 -2.280 -10.650 1.00 . A A . 36 MET HA 1 1
12 29301 1 1 36 MET HB2 H -2.203 -2.283 -11.534 1.00 . A A . 36 MET HB2 1 1
12 29302 1 1 36 MET HB3 H -1.685 -1.364 -10.127 1.00 . A A . 36 MET HB3 1 1
12 29303 1 1 36 MET HE1 H -1.863 1.885 -10.790 1.00 . A A . 36 MET HE1 1 1
12 29304 1 1 36 MET HE2 H -3.054 0.679 -10.307 1.00 . A A . 36 MET HE2 1 1
12 29305 1 1 36 MET HE3 H -3.534 2.028 -11.336 1.00 . A A . 36 MET HE3 1 1
12 29306 1 1 36 MET HG2 H -0.279 0.027 -11.424 1.00 . A A . 36 MET HG2 1 1
12 29307 1 1 36 MET HG3 H -0.425 -1.021 -12.832 1.00 . A A . 36 MET HG3 1 1
12 29308 1 1 36 MET N N -0.059 -3.662 -11.977 1.00 . A A . 36 MET N 1 1
12 29309 1 1 36 MET O O -0.027 -3.339 -8.486 1.00 . A A . 36 MET O 1 1
12 29310 1 1 36 MET SD S -2.346 0.364 -12.558 1.00 . A A . 36 MET SD 1 1
12 29311 1 1 37 ARG C C -0.846 -6.569 -8.280 1.00 . A A . 37 ARG C 1 1
12 29312 1 1 37 ARG CA C -1.852 -5.478 -8.608 1.00 . A A . 37 ARG CA 1 1
12 29313 1 1 37 ARG CB C -3.200 -6.099 -8.938 1.00 . A A . 37 ARG CB 1 1
12 29314 1 1 37 ARG CD C -5.233 -5.181 -10.063 1.00 . A A . 37 ARG CD 1 1
12 29315 1 1 37 ARG CG C -4.344 -5.112 -8.841 1.00 . A A . 37 ARG CG 1 1
12 29316 1 1 37 ARG CZ C -7.477 -4.377 -10.776 1.00 . A A . 37 ARG CZ 1 1
12 29317 1 1 37 ARG H H -1.820 -4.786 -10.609 1.00 . A A . 37 ARG H 1 1
12 29318 1 1 37 ARG HA H -1.954 -4.848 -7.743 1.00 . A A . 37 ARG HA 1 1
12 29319 1 1 37 ARG HB2 H -3.161 -6.473 -9.952 1.00 . A A . 37 ARG HB2 1 1
12 29320 1 1 37 ARG HB3 H -3.388 -6.919 -8.263 1.00 . A A . 37 ARG HB3 1 1
12 29321 1 1 37 ARG HD2 H -4.668 -4.793 -10.906 1.00 . A A . 37 ARG HD2 1 1
12 29322 1 1 37 ARG HD3 H -5.495 -6.212 -10.248 1.00 . A A . 37 ARG HD3 1 1
12 29323 1 1 37 ARG HE H -6.530 -3.837 -9.098 1.00 . A A . 37 ARG HE 1 1
12 29324 1 1 37 ARG HG2 H -4.931 -5.323 -7.960 1.00 . A A . 37 ARG HG2 1 1
12 29325 1 1 37 ARG HG3 H -3.924 -4.120 -8.775 1.00 . A A . 37 ARG HG3 1 1
12 29326 1 1 37 ARG HH11 H -6.613 -5.703 -12.094 1.00 . A A . 37 ARG HH11 1 1
12 29327 1 1 37 ARG HH12 H -8.241 -5.083 -12.553 1.00 . A A . 37 ARG HH12 1 1
12 29328 1 1 37 ARG HH21 H -8.580 -3.048 -9.663 1.00 . A A . 37 ARG HH21 1 1
12 29329 1 1 37 ARG HH22 H -9.333 -3.607 -11.201 1.00 . A A . 37 ARG HH22 1 1
12 29330 1 1 37 ARG N N -1.431 -4.622 -9.719 1.00 . A A . 37 ARG N 1 1
12 29331 1 1 37 ARG NE N -6.459 -4.391 -9.903 1.00 . A A . 37 ARG NE 1 1
12 29332 1 1 37 ARG NH1 N -7.441 -5.108 -11.889 1.00 . A A . 37 ARG NH1 1 1
12 29333 1 1 37 ARG NH2 N -8.540 -3.623 -10.529 1.00 . A A . 37 ARG NH2 1 1
12 29334 1 1 37 ARG O O -0.762 -7.005 -7.128 1.00 . A A . 37 ARG O 1 1
12 29335 1 1 38 SER C C 2.082 -7.550 -8.218 1.00 . A A . 38 SER C 1 1
12 29336 1 1 38 SER CA C 0.937 -8.046 -9.088 1.00 . A A . 38 SER CA 1 1
12 29337 1 1 38 SER CB C 1.448 -8.600 -10.416 1.00 . A A . 38 SER CB 1 1
12 29338 1 1 38 SER H H -0.253 -6.675 -10.187 1.00 . A A . 38 SER H 1 1
12 29339 1 1 38 SER HA H 0.462 -8.807 -8.547 1.00 . A A . 38 SER HA 1 1
12 29340 1 1 38 SER HB2 H 1.759 -7.781 -11.048 1.00 . A A . 38 SER HB2 1 1
12 29341 1 1 38 SER HB3 H 2.288 -9.252 -10.230 1.00 . A A . 38 SER HB3 1 1
12 29342 1 1 38 SER HG H 0.401 -9.063 -12.006 1.00 . A A . 38 SER HG 1 1
12 29343 1 1 38 SER N N -0.091 -7.017 -9.289 1.00 . A A . 38 SER N 1 1
12 29344 1 1 38 SER O O 2.963 -8.308 -7.801 1.00 . A A . 38 SER O 1 1
12 29345 1 1 38 SER OG O 0.439 -9.335 -11.086 1.00 . A A . 38 SER OG 1 1
12 29346 1 1 39 LEU C C 2.445 -5.514 -5.679 1.00 . A A . 39 LEU C 1 1
12 29347 1 1 39 LEU CA C 2.972 -5.560 -7.116 1.00 . A A . 39 LEU CA 1 1
12 29348 1 1 39 LEU CB C 3.224 -4.132 -7.638 1.00 . A A . 39 LEU CB 1 1
12 29349 1 1 39 LEU CD1 C 3.837 -2.609 -9.546 1.00 . A A . 39 LEU CD1 1 1
12 29350 1 1 39 LEU CD2 C 5.389 -4.456 -8.913 1.00 . A A . 39 LEU CD2 1 1
12 29351 1 1 39 LEU CG C 3.926 -4.030 -9.004 1.00 . A A . 39 LEU CG 1 1
12 29352 1 1 39 LEU H H 1.276 -5.782 -8.358 1.00 . A A . 39 LEU H 1 1
12 29353 1 1 39 LEU HA H 3.899 -6.111 -7.128 1.00 . A A . 39 LEU HA 1 1
12 29354 1 1 39 LEU HB2 H 2.269 -3.631 -7.714 1.00 . A A . 39 LEU HB2 1 1
12 29355 1 1 39 LEU HB3 H 3.824 -3.608 -6.910 1.00 . A A . 39 LEU HB3 1 1
12 29356 1 1 39 LEU HD11 H 4.188 -1.915 -8.797 1.00 . A A . 39 LEU HD11 1 1
12 29357 1 1 39 LEU HD12 H 2.813 -2.381 -9.796 1.00 . A A . 39 LEU HD12 1 1
12 29358 1 1 39 LEU HD13 H 4.453 -2.521 -10.432 1.00 . A A . 39 LEU HD13 1 1
12 29359 1 1 39 LEU HD21 H 6.000 -3.755 -9.462 1.00 . A A . 39 LEU HD21 1 1
12 29360 1 1 39 LEU HD22 H 5.503 -5.442 -9.337 1.00 . A A . 39 LEU HD22 1 1
12 29361 1 1 39 LEU HD23 H 5.699 -4.471 -7.879 1.00 . A A . 39 LEU HD23 1 1
12 29362 1 1 39 LEU HG H 3.425 -4.687 -9.702 1.00 . A A . 39 LEU HG 1 1
12 29363 1 1 39 LEU N N 2.021 -6.266 -7.966 1.00 . A A . 39 LEU N 1 1
12 29364 1 1 39 LEU O O 3.153 -5.085 -4.761 1.00 . A A . 39 LEU O 1 1
12 29365 1 1 40 GLY C C -0.398 -4.902 -3.930 1.00 . A A . 40 GLY C 1 1
12 29366 1 1 40 GLY CA C 0.580 -5.999 -4.186 1.00 . A A . 40 GLY CA 1 1
12 29367 1 1 40 GLY H H 0.689 -6.302 -6.268 1.00 . A A . 40 GLY H 1 1
12 29368 1 1 40 GLY HA2 H 0.082 -6.927 -4.057 1.00 . A A . 40 GLY HA2 1 1
12 29369 1 1 40 GLY HA3 H 1.357 -5.898 -3.501 1.00 . A A . 40 GLY HA3 1 1
12 29370 1 1 40 GLY N N 1.190 -5.971 -5.499 1.00 . A A . 40 GLY N 1 1
12 29371 1 1 40 GLY O O -0.988 -4.781 -2.852 1.00 . A A . 40 GLY O 1 1
12 29372 1 1 41 GLN C C -2.847 -3.341 -5.299 1.00 . A A . 41 GLN C 1 1
12 29373 1 1 41 GLN CA C -1.401 -2.965 -4.978 1.00 . A A . 41 GLN CA 1 1
12 29374 1 1 41 GLN CB C -0.884 -1.933 -5.987 1.00 . A A . 41 GLN CB 1 1
12 29375 1 1 41 GLN CD C 1.033 -0.436 -6.695 1.00 . A A . 41 GLN CD 1 1
12 29376 1 1 41 GLN CG C 0.450 -1.305 -5.598 1.00 . A A . 41 GLN CG 1 1
12 29377 1 1 41 GLN H H -0.014 -4.373 -5.701 1.00 . A A . 41 GLN H 1 1
12 29378 1 1 41 GLN HA H -1.364 -2.539 -4.004 1.00 . A A . 41 GLN HA 1 1
12 29379 1 1 41 GLN HB2 H -0.764 -2.414 -6.946 1.00 . A A . 41 GLN HB2 1 1
12 29380 1 1 41 GLN HB3 H -1.614 -1.142 -6.080 1.00 . A A . 41 GLN HB3 1 1
12 29381 1 1 41 GLN HE21 H 0.152 1.171 -5.925 1.00 . A A . 41 GLN HE21 1 1
12 29382 1 1 41 GLN HE22 H 1.092 1.440 -7.349 1.00 . A A . 41 GLN HE22 1 1
12 29383 1 1 41 GLN HG2 H 0.303 -0.696 -4.718 1.00 . A A . 41 GLN HG2 1 1
12 29384 1 1 41 GLN HG3 H 1.152 -2.095 -5.373 1.00 . A A . 41 GLN HG3 1 1
12 29385 1 1 41 GLN N N -0.534 -4.133 -4.944 1.00 . A A . 41 GLN N 1 1
12 29386 1 1 41 GLN NE2 N 0.728 0.855 -6.652 1.00 . A A . 41 GLN NE2 1 1
12 29387 1 1 41 GLN O O -3.098 -4.178 -6.171 1.00 . A A . 41 GLN O 1 1
12 29388 1 1 41 GLN OE1 O 1.755 -0.918 -7.567 1.00 . A A . 41 GLN OE1 1 1
12 29389 1 1 42 ASN C C -5.942 -1.689 -5.246 1.00 . A A . 42 ASN C 1 1
12 29390 1 1 42 ASN CA C -5.210 -2.970 -4.774 1.00 . A A . 42 ASN CA 1 1
12 29391 1 1 42 ASN CB C -5.811 -3.514 -3.466 1.00 . A A . 42 ASN CB 1 1
12 29392 1 1 42 ASN CG C -7.164 -4.181 -3.662 1.00 . A A . 42 ASN CG 1 1
12 29393 1 1 42 ASN H H -3.512 -2.063 -3.905 1.00 . A A . 42 ASN H 1 1
12 29394 1 1 42 ASN HA H -5.307 -3.724 -5.542 1.00 . A A . 42 ASN HA 1 1
12 29395 1 1 42 ASN HB2 H -5.132 -4.244 -3.046 1.00 . A A . 42 ASN HB2 1 1
12 29396 1 1 42 ASN HB3 H -5.928 -2.695 -2.770 1.00 . A A . 42 ASN HB3 1 1
12 29397 1 1 42 ASN HD21 H -8.090 -2.449 -3.356 1.00 . A A . 42 ASN HD21 1 1
12 29398 1 1 42 ASN HD22 H -9.115 -3.802 -3.675 1.00 . A A . 42 ASN HD22 1 1
12 29399 1 1 42 ASN N N -3.787 -2.713 -4.584 1.00 . A A . 42 ASN N 1 1
12 29400 1 1 42 ASN ND2 N -8.231 -3.398 -3.553 1.00 . A A . 42 ASN ND2 1 1
12 29401 1 1 42 ASN O O -6.626 -1.030 -4.452 1.00 . A A . 42 ASN O 1 1
12 29402 1 1 42 ASN OD1 O -7.246 -5.385 -3.907 1.00 . A A . 42 ASN OD1 1 1
12 29403 1 1 43 PRO C C -7.885 -0.419 -7.575 1.00 . A A . 43 PRO C 1 1
12 29404 1 1 43 PRO CA C -6.449 -0.116 -7.119 1.00 . A A . 43 PRO CA 1 1
12 29405 1 1 43 PRO CB C -5.555 0.245 -8.327 1.00 . A A . 43 PRO CB 1 1
12 29406 1 1 43 PRO CD C -4.954 -1.956 -7.571 1.00 . A A . 43 PRO CD 1 1
12 29407 1 1 43 PRO CG C -4.470 -0.790 -8.382 1.00 . A A . 43 PRO CG 1 1
12 29408 1 1 43 PRO HA H -6.463 0.704 -6.415 1.00 . A A . 43 PRO HA 1 1
12 29409 1 1 43 PRO HB2 H -6.148 0.228 -9.233 1.00 . A A . 43 PRO HB2 1 1
12 29410 1 1 43 PRO HB3 H -5.124 1.225 -8.187 1.00 . A A . 43 PRO HB3 1 1
12 29411 1 1 43 PRO HD2 H -5.542 -2.626 -8.182 1.00 . A A . 43 PRO HD2 1 1
12 29412 1 1 43 PRO HD3 H -4.124 -2.478 -7.118 1.00 . A A . 43 PRO HD3 1 1
12 29413 1 1 43 PRO HG2 H -4.299 -1.089 -9.408 1.00 . A A . 43 PRO HG2 1 1
12 29414 1 1 43 PRO HG3 H -3.562 -0.396 -7.950 1.00 . A A . 43 PRO HG3 1 1
12 29415 1 1 43 PRO N N -5.790 -1.302 -6.550 1.00 . A A . 43 PRO N 1 1
12 29416 1 1 43 PRO O O -8.366 -1.545 -7.405 1.00 . A A . 43 PRO O 1 1
12 29417 1 1 44 THR C C -9.921 0.229 -10.139 1.00 . A A . 44 THR C 1 1
12 29418 1 1 44 THR CA C -9.922 0.426 -8.631 1.00 . A A . 44 THR CA 1 1
12 29419 1 1 44 THR CB C -10.777 1.673 -8.321 1.00 . A A . 44 THR CB 1 1
12 29420 1 1 44 THR CG2 C -12.255 1.337 -8.184 1.00 . A A . 44 THR CG2 1 1
12 29421 1 1 44 THR H H -8.122 1.452 -8.267 1.00 . A A . 44 THR H 1 1
12 29422 1 1 44 THR HA H -10.363 -0.434 -8.151 1.00 . A A . 44 THR HA 1 1
12 29423 1 1 44 THR HB H -10.670 2.348 -9.151 1.00 . A A . 44 THR HB 1 1
12 29424 1 1 44 THR HG1 H -9.593 2.902 -7.329 1.00 . A A . 44 THR HG1 1 1
12 29425 1 1 44 THR HG21 H -12.656 1.110 -9.161 1.00 . A A . 44 THR HG21 1 1
12 29426 1 1 44 THR HG22 H -12.776 2.187 -7.771 1.00 . A A . 44 THR HG22 1 1
12 29427 1 1 44 THR HG23 H -12.377 0.484 -7.534 1.00 . A A . 44 THR HG23 1 1
12 29428 1 1 44 THR N N -8.558 0.584 -8.150 1.00 . A A . 44 THR N 1 1
12 29429 1 1 44 THR O O -8.973 0.621 -10.827 1.00 . A A . 44 THR O 1 1
12 29430 1 1 44 THR OG1 O -10.325 2.317 -7.122 1.00 . A A . 44 THR OG1 1 1
12 29431 1 1 45 GLU C C -11.679 0.668 -12.711 1.00 . A A . 45 GLU C 1 1
12 29432 1 1 45 GLU CA C -11.169 -0.592 -12.078 1.00 . A A . 45 GLU CA 1 1
12 29433 1 1 45 GLU CB C -12.187 -1.663 -12.369 1.00 . A A . 45 GLU CB 1 1
12 29434 1 1 45 GLU CD C -13.023 -3.991 -11.841 1.00 . A A . 45 GLU CD 1 1
12 29435 1 1 45 GLU CG C -11.934 -2.959 -11.622 1.00 . A A . 45 GLU CG 1 1
12 29436 1 1 45 GLU H H -11.694 -0.682 -10.025 1.00 . A A . 45 GLU H 1 1
12 29437 1 1 45 GLU HA H -10.230 -0.860 -12.501 1.00 . A A . 45 GLU HA 1 1
12 29438 1 1 45 GLU HB2 H -13.163 -1.270 -12.105 1.00 . A A . 45 GLU HB2 1 1
12 29439 1 1 45 GLU HB3 H -12.167 -1.860 -13.428 1.00 . A A . 45 GLU HB3 1 1
12 29440 1 1 45 GLU HG2 H -10.991 -3.368 -11.960 1.00 . A A . 45 GLU HG2 1 1
12 29441 1 1 45 GLU HG3 H -11.868 -2.733 -10.565 1.00 . A A . 45 GLU HG3 1 1
12 29442 1 1 45 GLU N N -10.995 -0.377 -10.639 1.00 . A A . 45 GLU N 1 1
12 29443 1 1 45 GLU O O -11.444 0.942 -13.892 1.00 . A A . 45 GLU O 1 1
12 29444 1 1 45 GLU OE1 O -12.907 -4.783 -12.800 1.00 . A A . 45 GLU OE1 1 1
12 29445 1 1 45 GLU OE2 O -13.992 -4.007 -11.053 1.00 . A A . 45 GLU OE2 1 1
12 29446 1 1 46 ALA C C -11.913 3.735 -12.419 1.00 . A A . 46 ALA C 1 1
12 29447 1 1 46 ALA CA C -12.983 2.665 -12.298 1.00 . A A . 46 ALA CA 1 1
12 29448 1 1 46 ALA CB C -14.093 3.090 -11.349 1.00 . A A . 46 ALA CB 1 1
12 29449 1 1 46 ALA H H -12.466 1.144 -10.956 1.00 . A A . 46 ALA H 1 1
12 29450 1 1 46 ALA HA H -13.399 2.463 -13.255 1.00 . A A . 46 ALA HA 1 1
12 29451 1 1 46 ALA HB1 H -14.834 2.307 -11.288 1.00 . A A . 46 ALA HB1 1 1
12 29452 1 1 46 ALA HB2 H -14.555 3.995 -11.717 1.00 . A A . 46 ALA HB2 1 1
12 29453 1 1 46 ALA HB3 H -13.679 3.271 -10.368 1.00 . A A . 46 ALA HB3 1 1
12 29454 1 1 46 ALA N N -12.384 1.427 -11.882 1.00 . A A . 46 ALA N 1 1
12 29455 1 1 46 ALA O O -11.970 4.610 -13.288 1.00 . A A . 46 ALA O 1 1
12 29456 1 1 47 GLU C C -8.812 4.029 -12.573 1.00 . A A . 47 GLU C 1 1
12 29457 1 1 47 GLU CA C -9.774 4.503 -11.495 1.00 . A A . 47 GLU CA 1 1
12 29458 1 1 47 GLU CB C -9.113 4.499 -10.110 1.00 . A A . 47 GLU CB 1 1
12 29459 1 1 47 GLU CD C -7.539 5.648 -8.502 1.00 . A A . 47 GLU CD 1 1
12 29460 1 1 47 GLU CG C -8.327 5.761 -9.792 1.00 . A A . 47 GLU CG 1 1
12 29461 1 1 47 GLU H H -11.022 2.948 -10.826 1.00 . A A . 47 GLU H 1 1
12 29462 1 1 47 GLU HA H -10.106 5.485 -11.753 1.00 . A A . 47 GLU HA 1 1
12 29463 1 1 47 GLU HB2 H -9.882 4.391 -9.362 1.00 . A A . 47 GLU HB2 1 1
12 29464 1 1 47 GLU HB3 H -8.441 3.653 -10.048 1.00 . A A . 47 GLU HB3 1 1
12 29465 1 1 47 GLU HG2 H -7.641 5.957 -10.601 1.00 . A A . 47 GLU HG2 1 1
12 29466 1 1 47 GLU HG3 H -9.022 6.583 -9.701 1.00 . A A . 47 GLU HG3 1 1
12 29467 1 1 47 GLU N N -10.938 3.631 -11.512 1.00 . A A . 47 GLU N 1 1
12 29468 1 1 47 GLU O O -8.059 4.815 -13.145 1.00 . A A . 47 GLU O 1 1
12 29469 1 1 47 GLU OE1 O -8.094 5.986 -7.435 1.00 . A A . 47 GLU OE1 1 1
12 29470 1 1 47 GLU OE2 O -6.366 5.221 -8.559 1.00 . A A . 47 GLU OE2 1 1
12 29471 1 1 48 LEU C C -8.616 2.596 -15.242 1.00 . A A . 48 LEU C 1 1
12 29472 1 1 48 LEU CA C -8.105 2.082 -13.900 1.00 . A A . 48 LEU CA 1 1
12 29473 1 1 48 LEU CB C -8.272 0.551 -13.809 1.00 . A A . 48 LEU CB 1 1
12 29474 1 1 48 LEU CD1 C -6.155 -0.503 -14.679 1.00 . A A . 48 LEU CD1 1 1
12 29475 1 1 48 LEU CD2 C -6.221 0.312 -12.304 1.00 . A A . 48 LEU CD2 1 1
12 29476 1 1 48 LEU CG C -7.028 -0.297 -13.453 1.00 . A A . 48 LEU CG 1 1
12 29477 1 1 48 LEU H H -9.394 2.144 -12.236 1.00 . A A . 48 LEU H 1 1
12 29478 1 1 48 LEU HA H -7.077 2.356 -13.793 1.00 . A A . 48 LEU HA 1 1
12 29479 1 1 48 LEU HB2 H -9.025 0.354 -13.064 1.00 . A A . 48 LEU HB2 1 1
12 29480 1 1 48 LEU HB3 H -8.650 0.203 -14.760 1.00 . A A . 48 LEU HB3 1 1
12 29481 1 1 48 LEU HD11 H -5.870 0.456 -15.082 1.00 . A A . 48 LEU HD11 1 1
12 29482 1 1 48 LEU HD12 H -6.711 -1.057 -15.420 1.00 . A A . 48 LEU HD12 1 1
12 29483 1 1 48 LEU HD13 H -5.273 -1.056 -14.404 1.00 . A A . 48 LEU HD13 1 1
12 29484 1 1 48 LEU HD21 H -6.900 0.784 -11.604 1.00 . A A . 48 LEU HD21 1 1
12 29485 1 1 48 LEU HD22 H -5.536 1.049 -12.695 1.00 . A A . 48 LEU HD22 1 1
12 29486 1 1 48 LEU HD23 H -5.660 -0.467 -11.799 1.00 . A A . 48 LEU HD23 1 1
12 29487 1 1 48 LEU HG H -7.364 -1.275 -13.134 1.00 . A A . 48 LEU HG 1 1
12 29488 1 1 48 LEU N N -8.860 2.715 -12.826 1.00 . A A . 48 LEU N 1 1
12 29489 1 1 48 LEU O O -7.939 2.505 -16.262 1.00 . A A . 48 LEU O 1 1
12 29490 1 1 49 GLN C C -10.339 5.179 -16.392 1.00 . A A . 49 GLN C 1 1
12 29491 1 1 49 GLN CA C -10.492 3.706 -16.372 1.00 . A A . 49 GLN CA 1 1
12 29492 1 1 49 GLN CB C -11.960 3.341 -16.400 1.00 . A A . 49 GLN CB 1 1
12 29493 1 1 49 GLN CD C -13.725 1.562 -16.735 1.00 . A A . 49 GLN CD 1 1
12 29494 1 1 49 GLN CG C -12.243 1.878 -16.712 1.00 . A A . 49 GLN CG 1 1
12 29495 1 1 49 GLN H H -10.315 3.121 -14.346 1.00 . A A . 49 GLN H 1 1
12 29496 1 1 49 GLN HA H -9.996 3.361 -17.202 1.00 . A A . 49 GLN HA 1 1
12 29497 1 1 49 GLN HB2 H -12.360 3.571 -15.423 1.00 . A A . 49 GLN HB2 1 1
12 29498 1 1 49 GLN HB3 H -12.457 3.954 -17.135 1.00 . A A . 49 GLN HB3 1 1
12 29499 1 1 49 GLN HE21 H -13.808 1.980 -18.678 1.00 . A A . 49 GLN HE21 1 1
12 29500 1 1 49 GLN HE22 H -15.298 1.494 -17.950 1.00 . A A . 49 GLN HE22 1 1
12 29501 1 1 49 GLN HG2 H -11.825 1.642 -17.679 1.00 . A A . 49 GLN HG2 1 1
12 29502 1 1 49 GLN HG3 H -11.770 1.265 -15.958 1.00 . A A . 49 GLN HG3 1 1
12 29503 1 1 49 GLN N N -9.838 3.125 -15.202 1.00 . A A . 49 GLN N 1 1
12 29504 1 1 49 GLN NE2 N -14.339 1.692 -17.906 1.00 . A A . 49 GLN NE2 1 1
12 29505 1 1 49 GLN O O -10.575 5.848 -17.393 1.00 . A A . 49 GLN O 1 1
12 29506 1 1 49 GLN OE1 O -14.312 1.206 -15.714 1.00 . A A . 49 GLN OE1 1 1
12 29507 1 1 50 ASP C C -8.241 7.354 -15.430 1.00 . A A . 50 ASP C 1 1
12 29508 1 1 50 ASP CA C -9.679 7.041 -15.025 1.00 . A A . 50 ASP CA 1 1
12 29509 1 1 50 ASP CB C -9.951 7.436 -13.569 1.00 . A A . 50 ASP CB 1 1
12 29510 1 1 50 ASP CG C -10.164 8.931 -13.390 1.00 . A A . 50 ASP CG 1 1
12 29511 1 1 50 ASP H H -9.912 4.988 -14.545 1.00 . A A . 50 ASP H 1 1
12 29512 1 1 50 ASP HA H -10.320 7.583 -15.669 1.00 . A A . 50 ASP HA 1 1
12 29513 1 1 50 ASP HB2 H -10.840 6.928 -13.229 1.00 . A A . 50 ASP HB2 1 1
12 29514 1 1 50 ASP HB3 H -9.112 7.136 -12.959 1.00 . A A . 50 ASP HB3 1 1
12 29515 1 1 50 ASP N N -9.964 5.637 -15.257 1.00 . A A . 50 ASP N 1 1
12 29516 1 1 50 ASP O O -7.956 8.435 -15.948 1.00 . A A . 50 ASP O 1 1
12 29517 1 1 50 ASP OD1 O -11.316 9.389 -13.545 1.00 . A A . 50 ASP OD1 1 1
12 29518 1 1 50 ASP OD2 O -9.179 9.640 -13.096 1.00 . A A . 50 ASP OD2 1 1
12 29519 1 1 51 MET C C -5.739 6.060 -16.997 1.00 . A A . 51 MET C 1 1
12 29520 1 1 51 MET CA C -5.951 6.517 -15.563 1.00 . A A . 51 MET CA 1 1
12 29521 1 1 51 MET CB C -5.041 5.756 -14.594 1.00 . A A . 51 MET CB 1 1
12 29522 1 1 51 MET CE C -5.569 7.629 -10.892 1.00 . A A . 51 MET CE 1 1
12 29523 1 1 51 MET CG C -4.763 6.503 -13.296 1.00 . A A . 51 MET CG 1 1
12 29524 1 1 51 MET H H -7.650 5.576 -14.753 1.00 . A A . 51 MET H 1 1
12 29525 1 1 51 MET HA H -5.728 7.564 -15.526 1.00 . A A . 51 MET HA 1 1
12 29526 1 1 51 MET HB2 H -5.506 4.813 -14.348 1.00 . A A . 51 MET HB2 1 1
12 29527 1 1 51 MET HB3 H -4.097 5.564 -15.083 1.00 . A A . 51 MET HB3 1 1
12 29528 1 1 51 MET HE1 H -4.988 6.888 -10.364 1.00 . A A . 51 MET HE1 1 1
12 29529 1 1 51 MET HE2 H -6.368 7.981 -10.256 1.00 . A A . 51 MET HE2 1 1
12 29530 1 1 51 MET HE3 H -4.933 8.459 -11.164 1.00 . A A . 51 MET HE3 1 1
12 29531 1 1 51 MET HG2 H -4.129 5.889 -12.674 1.00 . A A . 51 MET HG2 1 1
12 29532 1 1 51 MET HG3 H -4.249 7.424 -13.531 1.00 . A A . 51 MET HG3 1 1
12 29533 1 1 51 MET N N -7.351 6.390 -15.190 1.00 . A A . 51 MET N 1 1
12 29534 1 1 51 MET O O -4.797 6.501 -17.657 1.00 . A A . 51 MET O 1 1
12 29535 1 1 51 MET SD S -6.262 6.899 -12.372 1.00 . A A . 51 MET SD 1 1
12 29536 1 1 52 ILE C C -7.239 5.809 -19.686 1.00 . A A . 52 ILE C 1 1
12 29537 1 1 52 ILE CA C -6.571 4.713 -18.858 1.00 . A A . 52 ILE CA 1 1
12 29538 1 1 52 ILE CB C -7.223 3.298 -19.050 1.00 . A A . 52 ILE CB 1 1
12 29539 1 1 52 ILE CD1 C -5.457 2.029 -17.643 1.00 . A A . 52 ILE CD1 1 1
12 29540 1 1 52 ILE CG1 C -6.150 2.192 -18.987 1.00 . A A . 52 ILE CG1 1 1
12 29541 1 1 52 ILE CG2 C -7.987 3.169 -20.370 1.00 . A A . 52 ILE CG2 1 1
12 29542 1 1 52 ILE H H -7.282 4.776 -16.864 1.00 . A A . 52 ILE H 1 1
12 29543 1 1 52 ILE HA H -5.538 4.659 -19.146 1.00 . A A . 52 ILE HA 1 1
12 29544 1 1 52 ILE HB H -7.925 3.145 -18.248 1.00 . A A . 52 ILE HB 1 1
12 29545 1 1 52 ILE HD11 H -4.803 1.170 -17.677 1.00 . A A . 52 ILE HD11 1 1
12 29546 1 1 52 ILE HD12 H -6.199 1.887 -16.872 1.00 . A A . 52 ILE HD12 1 1
12 29547 1 1 52 ILE HD13 H -4.878 2.914 -17.427 1.00 . A A . 52 ILE HD13 1 1
12 29548 1 1 52 ILE HG12 H -6.611 1.247 -19.228 1.00 . A A . 52 ILE HG12 1 1
12 29549 1 1 52 ILE HG13 H -5.392 2.408 -19.723 1.00 . A A . 52 ILE HG13 1 1
12 29550 1 1 52 ILE HG21 H -8.877 3.779 -20.333 1.00 . A A . 52 ILE HG21 1 1
12 29551 1 1 52 ILE HG22 H -8.262 2.136 -20.527 1.00 . A A . 52 ILE HG22 1 1
12 29552 1 1 52 ILE HG23 H -7.356 3.500 -21.183 1.00 . A A . 52 ILE HG23 1 1
12 29553 1 1 52 ILE N N -6.608 5.152 -17.468 1.00 . A A . 52 ILE N 1 1
12 29554 1 1 52 ILE O O -6.962 5.978 -20.874 1.00 . A A . 52 ILE O 1 1
12 29555 1 1 53 ASN C C -7.852 8.924 -19.655 1.00 . A A . 53 ASN C 1 1
12 29556 1 1 53 ASN CA C -8.787 7.707 -19.628 1.00 . A A . 53 ASN CA 1 1
12 29557 1 1 53 ASN CB C -10.070 8.075 -18.882 1.00 . A A . 53 ASN CB 1 1
12 29558 1 1 53 ASN CG C -11.085 8.786 -19.760 1.00 . A A . 53 ASN CG 1 1
12 29559 1 1 53 ASN H H -8.391 6.268 -18.097 1.00 . A A . 53 ASN H 1 1
12 29560 1 1 53 ASN HA H -9.025 7.442 -20.631 1.00 . A A . 53 ASN HA 1 1
12 29561 1 1 53 ASN HB2 H -10.524 7.174 -18.498 1.00 . A A . 53 ASN HB2 1 1
12 29562 1 1 53 ASN HB3 H -9.816 8.724 -18.056 1.00 . A A . 53 ASN HB3 1 1
12 29563 1 1 53 ASN HD21 H -10.304 10.550 -19.277 1.00 . A A . 53 ASN HD21 1 1
12 29564 1 1 53 ASN HD22 H -11.646 10.596 -20.364 1.00 . A A . 53 ASN HD22 1 1
12 29565 1 1 53 ASN N N -8.129 6.553 -19.014 1.00 . A A . 53 ASN N 1 1
12 29566 1 1 53 ASN ND2 N -11.004 10.111 -19.805 1.00 . A A . 53 ASN ND2 1 1
12 29567 1 1 53 ASN O O -7.898 9.723 -20.596 1.00 . A A . 53 ASN O 1 1
12 29568 1 1 53 ASN OD1 O -11.931 8.152 -20.391 1.00 . A A . 53 ASN OD1 1 1
12 29569 1 1 54 GLU C C -4.731 9.904 -19.182 1.00 . A A . 54 GLU C 1 1
12 29570 1 1 54 GLU CA C -6.084 10.168 -18.510 1.00 . A A . 54 GLU CA 1 1
12 29571 1 1 54 GLU CB C -5.871 10.559 -17.043 1.00 . A A . 54 GLU CB 1 1
12 29572 1 1 54 GLU CD C -6.804 11.694 -14.987 1.00 . A A . 54 GLU CD 1 1
12 29573 1 1 54 GLU CG C -7.058 11.278 -16.423 1.00 . A A . 54 GLU CG 1 1
12 29574 1 1 54 GLU H H -7.037 8.398 -17.903 1.00 . A A . 54 GLU H 1 1
12 29575 1 1 54 GLU HA H -6.552 10.982 -19.007 1.00 . A A . 54 GLU HA 1 1
12 29576 1 1 54 GLU HB2 H -5.680 9.665 -16.469 1.00 . A A . 54 GLU HB2 1 1
12 29577 1 1 54 GLU HB3 H -5.010 11.208 -16.977 1.00 . A A . 54 GLU HB3 1 1
12 29578 1 1 54 GLU HG2 H -7.273 12.162 -17.006 1.00 . A A . 54 GLU HG2 1 1
12 29579 1 1 54 GLU HG3 H -7.912 10.616 -16.446 1.00 . A A . 54 GLU HG3 1 1
12 29580 1 1 54 GLU N N -7.011 9.053 -18.618 1.00 . A A . 54 GLU N 1 1
12 29581 1 1 54 GLU O O -4.235 10.760 -19.922 1.00 . A A . 54 GLU O 1 1
12 29582 1 1 54 GLU OE1 O -7.045 10.871 -14.079 1.00 . A A . 54 GLU OE1 1 1
12 29583 1 1 54 GLU OE2 O -6.364 12.843 -14.771 1.00 . A A . 54 GLU OE2 1 1
12 29584 1 1 55 VAL C C -2.926 7.825 -20.909 1.00 . A A . 55 VAL C 1 1
12 29585 1 1 55 VAL CA C -2.834 8.375 -19.488 1.00 . A A . 55 VAL CA 1 1
12 29586 1 1 55 VAL CB C -2.053 7.367 -18.608 1.00 . A A . 55 VAL CB 1 1
12 29587 1 1 55 VAL CG1 C -0.776 6.936 -19.321 1.00 . A A . 55 VAL CG1 1 1
12 29588 1 1 55 VAL CG2 C -1.726 7.969 -17.247 1.00 . A A . 55 VAL CG2 1 1
12 29589 1 1 55 VAL H H -4.582 8.091 -18.344 1.00 . A A . 55 VAL H 1 1
12 29590 1 1 55 VAL HA H -2.269 9.282 -19.525 1.00 . A A . 55 VAL HA 1 1
12 29591 1 1 55 VAL HB H -2.672 6.494 -18.457 1.00 . A A . 55 VAL HB 1 1
12 29592 1 1 55 VAL HG11 H -0.940 7.013 -20.396 1.00 . A A . 55 VAL HG11 1 1
12 29593 1 1 55 VAL HG12 H -0.539 5.915 -19.061 1.00 . A A . 55 VAL HG12 1 1
12 29594 1 1 55 VAL HG13 H 0.037 7.584 -19.034 1.00 . A A . 55 VAL HG13 1 1
12 29595 1 1 55 VAL HG21 H -2.642 8.151 -16.706 1.00 . A A . 55 VAL HG21 1 1
12 29596 1 1 55 VAL HG22 H -1.199 8.900 -17.385 1.00 . A A . 55 VAL HG22 1 1
12 29597 1 1 55 VAL HG23 H -1.107 7.283 -16.689 1.00 . A A . 55 VAL HG23 1 1
12 29598 1 1 55 VAL N N -4.139 8.727 -18.927 1.00 . A A . 55 VAL N 1 1
12 29599 1 1 55 VAL O O -2.192 8.287 -21.789 1.00 . A A . 55 VAL O 1 1
12 29600 1 1 56 ASP C C -4.709 7.211 -23.382 1.00 . A A . 56 ASP C 1 1
12 29601 1 1 56 ASP CA C -3.965 6.230 -22.459 1.00 . A A . 56 ASP CA 1 1
12 29602 1 1 56 ASP CB C -4.686 4.893 -22.347 1.00 . A A . 56 ASP CB 1 1
12 29603 1 1 56 ASP CG C -4.432 3.980 -23.535 1.00 . A A . 56 ASP CG 1 1
12 29604 1 1 56 ASP H H -4.330 6.481 -20.383 1.00 . A A . 56 ASP H 1 1
12 29605 1 1 56 ASP HA H -2.997 6.057 -22.864 1.00 . A A . 56 ASP HA 1 1
12 29606 1 1 56 ASP HB2 H -4.359 4.386 -21.449 1.00 . A A . 56 ASP HB2 1 1
12 29607 1 1 56 ASP HB3 H -5.731 5.090 -22.286 1.00 . A A . 56 ASP HB3 1 1
12 29608 1 1 56 ASP N N -3.795 6.824 -21.128 1.00 . A A . 56 ASP N 1 1
12 29609 1 1 56 ASP O O -5.557 6.829 -24.200 1.00 . A A . 56 ASP O 1 1
12 29610 1 1 56 ASP OD1 O -3.406 3.268 -23.529 1.00 . A A . 56 ASP OD1 1 1
12 29611 1 1 56 ASP OD2 O -5.260 3.979 -24.471 1.00 . A A . 56 ASP OD2 1 1
12 29612 1 1 57 ALA C C -4.288 9.743 -25.369 1.00 . A A . 57 ALA C 1 1
12 29613 1 1 57 ALA CA C -4.917 9.589 -24.001 1.00 . A A . 57 ALA CA 1 1
12 29614 1 1 57 ALA CB C -4.894 10.890 -23.209 1.00 . A A . 57 ALA CB 1 1
12 29615 1 1 57 ALA H H -3.640 8.692 -22.558 1.00 . A A . 57 ALA H 1 1
12 29616 1 1 57 ALA HA H -5.900 9.307 -24.162 1.00 . A A . 57 ALA HA 1 1
12 29617 1 1 57 ALA HB1 H -5.346 10.731 -22.238 1.00 . A A . 57 ALA HB1 1 1
12 29618 1 1 57 ALA HB2 H -5.449 11.647 -23.743 1.00 . A A . 57 ALA HB2 1 1
12 29619 1 1 57 ALA HB3 H -3.873 11.216 -23.081 1.00 . A A . 57 ALA HB3 1 1
12 29620 1 1 57 ALA N N -4.337 8.489 -23.232 1.00 . A A . 57 ALA N 1 1
12 29621 1 1 57 ALA O O -4.710 10.547 -26.207 1.00 . A A . 57 ALA O 1 1
12 29622 1 1 58 ASP C C -3.111 7.943 -27.798 1.00 . A A . 58 ASP C 1 1
12 29623 1 1 58 ASP CA C -2.479 8.879 -26.756 1.00 . A A . 58 ASP CA 1 1
12 29624 1 1 58 ASP CB C -1.058 8.416 -26.409 1.00 . A A . 58 ASP CB 1 1
12 29625 1 1 58 ASP CG C -0.035 8.791 -27.470 1.00 . A A . 58 ASP CG 1 1
12 29626 1 1 58 ASP H H -3.119 8.323 -24.830 1.00 . A A . 58 ASP H 1 1
12 29627 1 1 58 ASP HA H -2.436 9.870 -27.155 1.00 . A A . 58 ASP HA 1 1
12 29628 1 1 58 ASP HB2 H -0.758 8.871 -25.475 1.00 . A A . 58 ASP HB2 1 1
12 29629 1 1 58 ASP HB3 H -1.059 7.340 -26.298 1.00 . A A . 58 ASP HB3 1 1
12 29630 1 1 58 ASP N N -3.285 8.940 -25.544 1.00 . A A . 58 ASP N 1 1
12 29631 1 1 58 ASP O O -3.028 8.202 -29.003 1.00 . A A . 58 ASP O 1 1
12 29632 1 1 58 ASP OD1 O 0.544 9.893 -27.372 1.00 . A A . 58 ASP OD1 1 1
12 29633 1 1 58 ASP OD2 O 0.185 7.982 -28.395 1.00 . A A . 58 ASP OD2 1 1
12 29634 1 1 59 GLY C C -3.430 4.841 -28.747 1.00 . A A . 59 GLY C 1 1
12 29635 1 1 59 GLY CA C -4.385 5.887 -28.191 1.00 . A A . 59 GLY CA 1 1
12 29636 1 1 59 GLY H H -3.758 6.719 -26.345 1.00 . A A . 59 GLY H 1 1
12 29637 1 1 59 GLY HA2 H -5.161 5.383 -27.635 1.00 . A A . 59 GLY HA2 1 1
12 29638 1 1 59 GLY HA3 H -4.839 6.416 -29.017 1.00 . A A . 59 GLY HA3 1 1
12 29639 1 1 59 GLY N N -3.737 6.859 -27.314 1.00 . A A . 59 GLY N 1 1
12 29640 1 1 59 GLY O O -3.511 4.492 -29.929 1.00 . A A . 59 GLY O 1 1
12 29641 1 1 60 ASN C C -1.867 1.976 -27.638 1.00 . A A . 60 ASN C 1 1
12 29642 1 1 60 ASN CA C -1.555 3.325 -28.291 1.00 . A A . 60 ASN CA 1 1
12 29643 1 1 60 ASN CB C -0.136 3.779 -27.925 1.00 . A A . 60 ASN CB 1 1
12 29644 1 1 60 ASN CG C 0.929 3.159 -28.814 1.00 . A A . 60 ASN CG 1 1
12 29645 1 1 60 ASN H H -2.520 4.673 -26.968 1.00 . A A . 60 ASN H 1 1
12 29646 1 1 60 ASN HA H -1.623 3.211 -29.355 1.00 . A A . 60 ASN HA 1 1
12 29647 1 1 60 ASN HB2 H -0.074 4.852 -28.019 1.00 . A A . 60 ASN HB2 1 1
12 29648 1 1 60 ASN HB3 H 0.070 3.500 -26.901 1.00 . A A . 60 ASN HB3 1 1
12 29649 1 1 60 ASN HD21 H 0.783 4.677 -30.089 1.00 . A A . 60 ASN HD21 1 1
12 29650 1 1 60 ASN HD22 H 1.930 3.454 -30.507 1.00 . A A . 60 ASN HD22 1 1
12 29651 1 1 60 ASN N N -2.529 4.345 -27.892 1.00 . A A . 60 ASN N 1 1
12 29652 1 1 60 ASN ND2 N 1.246 3.831 -29.914 1.00 . A A . 60 ASN ND2 1 1
12 29653 1 1 60 ASN O O -1.436 0.927 -28.127 1.00 . A A . 60 ASN O 1 1
12 29654 1 1 60 ASN OD1 O 1.459 2.089 -28.514 1.00 . A A . 60 ASN OD1 1 1
12 29655 1 1 61 GLY C C -1.865 0.152 -25.056 1.00 . A A . 61 GLY C 1 1
12 29656 1 1 61 GLY CA C -3.008 0.820 -25.796 1.00 . A A . 61 GLY CA 1 1
12 29657 1 1 61 GLY H H -2.922 2.900 -26.220 1.00 . A A . 61 GLY H 1 1
12 29658 1 1 61 GLY HA2 H -3.740 1.108 -25.065 1.00 . A A . 61 GLY HA2 1 1
12 29659 1 1 61 GLY HA3 H -3.449 0.110 -26.484 1.00 . A A . 61 GLY HA3 1 1
12 29660 1 1 61 GLY N N -2.619 2.025 -26.534 1.00 . A A . 61 GLY N 1 1
12 29661 1 1 61 GLY O O -1.890 -1.059 -24.818 1.00 . A A . 61 GLY O 1 1
12 29662 1 1 62 THR C C 0.786 1.562 -22.995 1.00 . A A . 62 THR C 1 1
12 29663 1 1 62 THR CA C 0.308 0.500 -23.999 1.00 . A A . 62 THR CA 1 1
12 29664 1 1 62 THR CB C 1.434 0.126 -24.983 1.00 . A A . 62 THR CB 1 1
12 29665 1 1 62 THR CG2 C 1.952 -1.278 -24.694 1.00 . A A . 62 THR CG2 1 1
12 29666 1 1 62 THR H H -0.949 1.888 -24.894 1.00 . A A . 62 THR H 1 1
12 29667 1 1 62 THR HA H 0.020 -0.371 -23.462 1.00 . A A . 62 THR HA 1 1
12 29668 1 1 62 THR HB H 2.235 0.831 -24.868 1.00 . A A . 62 THR HB 1 1
12 29669 1 1 62 THR HG1 H 0.957 1.094 -26.638 1.00 . A A . 62 THR HG1 1 1
12 29670 1 1 62 THR HG21 H 2.333 -1.321 -23.684 1.00 . A A . 62 THR HG21 1 1
12 29671 1 1 62 THR HG22 H 2.743 -1.520 -25.387 1.00 . A A . 62 THR HG22 1 1
12 29672 1 1 62 THR HG23 H 1.144 -1.993 -24.804 1.00 . A A . 62 THR HG23 1 1
12 29673 1 1 62 THR N N -0.871 0.957 -24.699 1.00 . A A . 62 THR N 1 1
12 29674 1 1 62 THR O O 0.507 2.752 -23.172 1.00 . A A . 62 THR O 1 1
12 29675 1 1 62 THR OG1 O 0.960 0.182 -26.337 1.00 . A A . 62 THR OG1 1 1
12 29676 1 1 63 ILE C C 3.450 1.846 -20.514 1.00 . A A . 63 ILE C 1 1
12 29677 1 1 63 ILE CA C 1.972 2.040 -20.879 1.00 . A A . 63 ILE CA 1 1
12 29678 1 1 63 ILE CB C 1.137 1.843 -19.567 1.00 . A A . 63 ILE CB 1 1
12 29679 1 1 63 ILE CD1 C -1.017 3.006 -20.487 1.00 . A A . 63 ILE CD1 1 1
12 29680 1 1 63 ILE CG1 C -0.393 1.772 -19.832 1.00 . A A . 63 ILE CG1 1 1
12 29681 1 1 63 ILE CG2 C 1.452 2.932 -18.529 1.00 . A A . 63 ILE CG2 1 1
12 29682 1 1 63 ILE H H 1.741 0.177 -21.890 1.00 . A A . 63 ILE H 1 1
12 29683 1 1 63 ILE HA H 1.825 3.054 -21.220 1.00 . A A . 63 ILE HA 1 1
12 29684 1 1 63 ILE HB H 1.451 0.897 -19.139 1.00 . A A . 63 ILE HB 1 1
12 29685 1 1 63 ILE HD11 H -2.033 3.123 -20.144 1.00 . A A . 63 ILE HD11 1 1
12 29686 1 1 63 ILE HD12 H -1.011 2.885 -21.560 1.00 . A A . 63 ILE HD12 1 1
12 29687 1 1 63 ILE HD13 H -0.444 3.883 -20.222 1.00 . A A . 63 ILE HD13 1 1
12 29688 1 1 63 ILE HG12 H -0.590 0.929 -20.475 1.00 . A A . 63 ILE HG12 1 1
12 29689 1 1 63 ILE HG13 H -0.894 1.610 -18.890 1.00 . A A . 63 ILE HG13 1 1
12 29690 1 1 63 ILE HG21 H 0.855 2.768 -17.643 1.00 . A A . 63 ILE HG21 1 1
12 29691 1 1 63 ILE HG22 H 1.222 3.902 -18.943 1.00 . A A . 63 ILE HG22 1 1
12 29692 1 1 63 ILE HG23 H 2.500 2.890 -18.270 1.00 . A A . 63 ILE HG23 1 1
12 29693 1 1 63 ILE N N 1.512 1.128 -21.947 1.00 . A A . 63 ILE N 1 1
12 29694 1 1 63 ILE O O 3.883 0.738 -20.199 1.00 . A A . 63 ILE O 1 1
12 29695 1 1 64 ASP C C 5.764 2.852 -18.636 1.00 . A A . 64 ASP C 1 1
12 29696 1 1 64 ASP CA C 5.621 2.970 -20.158 1.00 . A A . 64 ASP CA 1 1
12 29697 1 1 64 ASP CB C 6.291 4.254 -20.644 1.00 . A A . 64 ASP CB 1 1
12 29698 1 1 64 ASP CG C 7.279 4.009 -21.769 1.00 . A A . 64 ASP CG 1 1
12 29699 1 1 64 ASP H H 3.811 3.773 -20.891 1.00 . A A . 64 ASP H 1 1
12 29700 1 1 64 ASP HA H 6.105 2.124 -20.618 1.00 . A A . 64 ASP HA 1 1
12 29701 1 1 64 ASP HB2 H 5.533 4.934 -20.999 1.00 . A A . 64 ASP HB2 1 1
12 29702 1 1 64 ASP HB3 H 6.819 4.704 -19.818 1.00 . A A . 64 ASP HB3 1 1
12 29703 1 1 64 ASP N N 4.205 2.954 -20.547 1.00 . A A . 64 ASP N 1 1
12 29704 1 1 64 ASP O O 4.835 3.178 -17.890 1.00 . A A . 64 ASP O 1 1
12 29705 1 1 64 ASP OD1 O 8.357 3.438 -21.499 1.00 . A A . 64 ASP OD1 1 1
12 29706 1 1 64 ASP OD2 O 6.975 4.389 -22.919 1.00 . A A . 64 ASP OD2 1 1
12 29707 1 1 65 PHE C C 7.849 3.401 -16.062 1.00 . A A . 65 PHE C 1 1
12 29708 1 1 65 PHE CA C 7.210 2.182 -16.767 1.00 . A A . 65 PHE CA 1 1
12 29709 1 1 65 PHE CB C 8.053 0.901 -16.551 1.00 . A A . 65 PHE CB 1 1
12 29710 1 1 65 PHE CD1 C 9.200 0.464 -18.766 1.00 . A A . 65 PHE CD1 1 1
12 29711 1 1 65 PHE CD2 C 10.554 0.981 -16.874 1.00 . A A . 65 PHE CD2 1 1
12 29712 1 1 65 PHE CE1 C 10.333 0.358 -19.550 1.00 . A A . 65 PHE CE1 1 1
12 29713 1 1 65 PHE CE2 C 11.689 0.876 -17.654 1.00 . A A . 65 PHE CE2 1 1
12 29714 1 1 65 PHE CG C 9.295 0.777 -17.415 1.00 . A A . 65 PHE CG 1 1
12 29715 1 1 65 PHE CZ C 11.578 0.565 -18.994 1.00 . A A . 65 PHE CZ 1 1
12 29716 1 1 65 PHE H H 7.636 2.195 -18.847 1.00 . A A . 65 PHE H 1 1
12 29717 1 1 65 PHE HA H 6.249 2.029 -16.296 1.00 . A A . 65 PHE HA 1 1
12 29718 1 1 65 PHE HB2 H 8.371 0.865 -15.521 1.00 . A A . 65 PHE HB2 1 1
12 29719 1 1 65 PHE HB3 H 7.428 0.042 -16.750 1.00 . A A . 65 PHE HB3 1 1
12 29720 1 1 65 PHE HD1 H 8.226 0.302 -19.204 1.00 . A A . 65 PHE HD1 1 1
12 29721 1 1 65 PHE HD2 H 10.645 1.221 -15.828 1.00 . A A . 65 PHE HD2 1 1
12 29722 1 1 65 PHE HE1 H 10.243 0.115 -20.598 1.00 . A A . 65 PHE HE1 1 1
12 29723 1 1 65 PHE HE2 H 12.663 1.039 -17.216 1.00 . A A . 65 PHE HE2 1 1
12 29724 1 1 65 PHE HZ H 12.465 0.483 -19.605 1.00 . A A . 65 PHE HZ 1 1
12 29725 1 1 65 PHE N N 6.932 2.389 -18.194 1.00 . A A . 65 PHE N 1 1
12 29726 1 1 65 PHE O O 7.471 3.679 -14.920 1.00 . A A . 65 PHE O 1 1
12 29727 1 1 66 PRO C C 8.480 6.516 -15.875 1.00 . A A . 66 PRO C 1 1
12 29728 1 1 66 PRO CA C 9.436 5.329 -16.024 1.00 . A A . 66 PRO CA 1 1
12 29729 1 1 66 PRO CB C 10.603 5.706 -16.954 1.00 . A A . 66 PRO CB 1 1
12 29730 1 1 66 PRO CD C 9.381 3.979 -18.040 1.00 . A A . 66 PRO CD 1 1
12 29731 1 1 66 PRO CG C 10.752 4.564 -17.899 1.00 . A A . 66 PRO CG 1 1
12 29732 1 1 66 PRO HA H 9.822 5.064 -15.053 1.00 . A A . 66 PRO HA 1 1
12 29733 1 1 66 PRO HB2 H 10.365 6.619 -17.485 1.00 . A A . 66 PRO HB2 1 1
12 29734 1 1 66 PRO HB3 H 11.509 5.835 -16.381 1.00 . A A . 66 PRO HB3 1 1
12 29735 1 1 66 PRO HD2 H 8.812 4.523 -18.778 1.00 . A A . 66 PRO HD2 1 1
12 29736 1 1 66 PRO HD3 H 9.438 2.931 -18.298 1.00 . A A . 66 PRO HD3 1 1
12 29737 1 1 66 PRO HG2 H 11.114 4.921 -18.855 1.00 . A A . 66 PRO HG2 1 1
12 29738 1 1 66 PRO HG3 H 11.427 3.828 -17.490 1.00 . A A . 66 PRO HG3 1 1
12 29739 1 1 66 PRO N N 8.813 4.161 -16.685 1.00 . A A . 66 PRO N 1 1
12 29740 1 1 66 PRO O O 8.718 7.414 -15.063 1.00 . A A . 66 PRO O 1 1
12 29741 1 1 67 GLU C C 5.188 7.286 -15.794 1.00 . A A . 67 GLU C 1 1
12 29742 1 1 67 GLU CA C 6.419 7.563 -16.673 1.00 . A A . 67 GLU CA 1 1
12 29743 1 1 67 GLU CB C 5.968 7.840 -18.112 1.00 . A A . 67 GLU CB 1 1
12 29744 1 1 67 GLU CD C 6.501 8.898 -20.345 1.00 . A A . 67 GLU CD 1 1
12 29745 1 1 67 GLU CG C 6.975 8.638 -18.928 1.00 . A A . 67 GLU CG 1 1
12 29746 1 1 67 GLU H H 7.279 5.769 -17.273 1.00 . A A . 67 GLU H 1 1
12 29747 1 1 67 GLU HA H 6.914 8.426 -16.307 1.00 . A A . 67 GLU HA 1 1
12 29748 1 1 67 GLU HB2 H 5.802 6.895 -18.611 1.00 . A A . 67 GLU HB2 1 1
12 29749 1 1 67 GLU HB3 H 5.040 8.392 -18.085 1.00 . A A . 67 GLU HB3 1 1
12 29750 1 1 67 GLU HG2 H 7.143 9.587 -18.442 1.00 . A A . 67 GLU HG2 1 1
12 29751 1 1 67 GLU HG3 H 7.903 8.086 -18.970 1.00 . A A . 67 GLU HG3 1 1
12 29752 1 1 67 GLU N N 7.403 6.502 -16.667 1.00 . A A . 67 GLU N 1 1
12 29753 1 1 67 GLU O O 4.423 8.217 -15.519 1.00 . A A . 67 GLU O 1 1
12 29754 1 1 67 GLU OE1 O 6.785 8.062 -21.229 1.00 . A A . 67 GLU OE1 1 1
12 29755 1 1 67 GLU OE2 O 5.846 9.937 -20.570 1.00 . A A . 67 GLU OE2 1 1
12 29756 1 1 68 PHE C C 3.956 5.995 -13.051 1.00 . A A . 68 PHE C 1 1
12 29757 1 1 68 PHE CA C 3.795 5.705 -14.531 1.00 . A A . 68 PHE CA 1 1
12 29758 1 1 68 PHE CB C 3.351 4.255 -14.770 1.00 . A A . 68 PHE CB 1 1
12 29759 1 1 68 PHE CD1 C 0.939 4.393 -15.490 1.00 . A A . 68 PHE CD1 1 1
12 29760 1 1 68 PHE CD2 C 1.438 3.394 -13.383 1.00 . A A . 68 PHE CD2 1 1
12 29761 1 1 68 PHE CE1 C -0.408 4.167 -15.282 1.00 . A A . 68 PHE CE1 1 1
12 29762 1 1 68 PHE CE2 C 0.091 3.165 -13.170 1.00 . A A . 68 PHE CE2 1 1
12 29763 1 1 68 PHE CG C 1.878 4.009 -14.543 1.00 . A A . 68 PHE CG 1 1
12 29764 1 1 68 PHE CZ C -0.833 3.553 -14.121 1.00 . A A . 68 PHE CZ 1 1
12 29765 1 1 68 PHE H H 5.628 5.317 -15.569 1.00 . A A . 68 PHE H 1 1
12 29766 1 1 68 PHE HA H 3.022 6.363 -14.860 1.00 . A A . 68 PHE HA 1 1
12 29767 1 1 68 PHE HB2 H 3.575 3.984 -15.791 1.00 . A A . 68 PHE HB2 1 1
12 29768 1 1 68 PHE HB3 H 3.902 3.606 -14.105 1.00 . A A . 68 PHE HB3 1 1
12 29769 1 1 68 PHE HD1 H 1.269 4.874 -16.399 1.00 . A A . 68 PHE HD1 1 1
12 29770 1 1 68 PHE HD2 H 2.159 3.091 -12.638 1.00 . A A . 68 PHE HD2 1 1
12 29771 1 1 68 PHE HE1 H -1.129 4.471 -16.027 1.00 . A A . 68 PHE HE1 1 1
12 29772 1 1 68 PHE HE2 H -0.238 2.684 -12.262 1.00 . A A . 68 PHE HE2 1 1
12 29773 1 1 68 PHE HZ H -1.885 3.375 -13.956 1.00 . A A . 68 PHE HZ 1 1
12 29774 1 1 68 PHE N N 4.984 6.031 -15.343 1.00 . A A . 68 PHE N 1 1
12 29775 1 1 68 PHE O O 2.986 6.402 -12.404 1.00 . A A . 68 PHE O 1 1
12 29776 1 1 69 LEU C C 5.294 7.577 -10.884 1.00 . A A . 69 LEU C 1 1
12 29777 1 1 69 LEU CA C 5.383 6.093 -11.107 1.00 . A A . 69 LEU CA 1 1
12 29778 1 1 69 LEU CB C 6.708 5.596 -10.663 1.00 . A A . 69 LEU CB 1 1
12 29779 1 1 69 LEU CD1 C 8.032 3.525 -11.150 1.00 . A A . 69 LEU CD1 1 1
12 29780 1 1 69 LEU CD2 C 6.779 3.730 -8.990 1.00 . A A . 69 LEU CD2 1 1
12 29781 1 1 69 LEU CG C 6.797 4.087 -10.470 1.00 . A A . 69 LEU CG 1 1
12 29782 1 1 69 LEU H H 5.858 5.417 -13.031 1.00 . A A . 69 LEU H 1 1
12 29783 1 1 69 LEU HA H 4.629 5.626 -10.546 1.00 . A A . 69 LEU HA 1 1
12 29784 1 1 69 LEU HB2 H 7.435 5.902 -11.380 1.00 . A A . 69 LEU HB2 1 1
12 29785 1 1 69 LEU HB3 H 6.903 6.080 -9.747 1.00 . A A . 69 LEU HB3 1 1
12 29786 1 1 69 LEU HD11 H 8.275 2.566 -10.714 1.00 . A A . 69 LEU HD11 1 1
12 29787 1 1 69 LEU HD12 H 8.861 4.204 -11.020 1.00 . A A . 69 LEU HD12 1 1
12 29788 1 1 69 LEU HD13 H 7.834 3.398 -12.204 1.00 . A A . 69 LEU HD13 1 1
12 29789 1 1 69 LEU HD21 H 5.834 4.025 -8.560 1.00 . A A . 69 LEU HD21 1 1
12 29790 1 1 69 LEU HD22 H 7.581 4.248 -8.485 1.00 . A A . 69 LEU HD22 1 1
12 29791 1 1 69 LEU HD23 H 6.910 2.665 -8.875 1.00 . A A . 69 LEU HD23 1 1
12 29792 1 1 69 LEU HG H 5.935 3.636 -10.934 1.00 . A A . 69 LEU HG 1 1
12 29793 1 1 69 LEU N N 5.144 5.787 -12.502 1.00 . A A . 69 LEU N 1 1
12 29794 1 1 69 LEU O O 4.919 8.046 -9.816 1.00 . A A . 69 LEU O 1 1
12 29795 1 1 70 THR C C 4.169 10.135 -11.827 1.00 . A A . 70 THR C 1 1
12 29796 1 1 70 THR CA C 5.614 9.714 -12.026 1.00 . A A . 70 THR CA 1 1
12 29797 1 1 70 THR CB C 6.107 10.139 -13.411 1.00 . A A . 70 THR CB 1 1
12 29798 1 1 70 THR CG2 C 6.752 11.493 -13.348 1.00 . A A . 70 THR CG2 1 1
12 29799 1 1 70 THR H H 6.134 7.816 -12.641 1.00 . A A . 70 THR H 1 1
12 29800 1 1 70 THR HA H 6.218 10.166 -11.275 1.00 . A A . 70 THR HA 1 1
12 29801 1 1 70 THR HB H 5.265 10.169 -14.073 1.00 . A A . 70 THR HB 1 1
12 29802 1 1 70 THR HG1 H 7.947 9.464 -13.659 1.00 . A A . 70 THR HG1 1 1
12 29803 1 1 70 THR HG21 H 7.073 11.785 -14.333 1.00 . A A . 70 THR HG21 1 1
12 29804 1 1 70 THR HG22 H 7.602 11.432 -12.689 1.00 . A A . 70 THR HG22 1 1
12 29805 1 1 70 THR HG23 H 6.043 12.208 -12.964 1.00 . A A . 70 THR HG23 1 1
12 29806 1 1 70 THR N N 5.702 8.285 -11.923 1.00 . A A . 70 THR N 1 1
12 29807 1 1 70 THR O O 3.889 11.206 -11.279 1.00 . A A . 70 THR O 1 1
12 29808 1 1 70 THR OG1 O 7.062 9.193 -13.915 1.00 . A A . 70 THR OG1 1 1
12 29809 1 1 71 MET C C 1.471 9.236 -10.639 1.00 . A A . 71 MET C 1 1
12 29810 1 1 71 MET CA C 1.835 9.481 -12.098 1.00 . A A . 71 MET CA 1 1
12 29811 1 1 71 MET CB C 0.994 8.604 -13.035 1.00 . A A . 71 MET CB 1 1
12 29812 1 1 71 MET CE C 1.108 10.912 -16.505 1.00 . A A . 71 MET CE 1 1
12 29813 1 1 71 MET CG C 1.106 8.990 -14.505 1.00 . A A . 71 MET CG 1 1
12 29814 1 1 71 MET H H 3.560 8.480 -12.802 1.00 . A A . 71 MET H 1 1
12 29815 1 1 71 MET HA H 1.656 10.501 -12.306 1.00 . A A . 71 MET HA 1 1
12 29816 1 1 71 MET HB2 H 1.314 7.578 -12.931 1.00 . A A . 71 MET HB2 1 1
12 29817 1 1 71 MET HB3 H -0.043 8.679 -12.744 1.00 . A A . 71 MET HB3 1 1
12 29818 1 1 71 MET HE1 H 0.754 11.862 -16.875 1.00 . A A . 71 MET HE1 1 1
12 29819 1 1 71 MET HE2 H 0.749 10.120 -17.143 1.00 . A A . 71 MET HE2 1 1
12 29820 1 1 71 MET HE3 H 2.188 10.908 -16.500 1.00 . A A . 71 MET HE3 1 1
12 29821 1 1 71 MET HG2 H 2.143 8.933 -14.800 1.00 . A A . 71 MET HG2 1 1
12 29822 1 1 71 MET HG3 H 0.529 8.290 -15.091 1.00 . A A . 71 MET HG3 1 1
12 29823 1 1 71 MET N N 3.257 9.266 -12.289 1.00 . A A . 71 MET N 1 1
12 29824 1 1 71 MET O O 0.562 9.871 -10.107 1.00 . A A . 71 MET O 1 1
12 29825 1 1 71 MET SD S 0.504 10.658 -14.838 1.00 . A A . 71 MET SD 1 1
12 29826 1 1 72 MET C C 2.845 8.972 -7.723 1.00 . A A . 72 MET C 1 1
12 29827 1 1 72 MET CA C 2.062 8.007 -8.581 1.00 . A A . 72 MET CA 1 1
12 29828 1 1 72 MET CB C 2.524 6.572 -8.285 1.00 . A A . 72 MET CB 1 1
12 29829 1 1 72 MET CE C 1.118 2.827 -9.480 1.00 . A A . 72 MET CE 1 1
12 29830 1 1 72 MET CG C 1.649 5.489 -8.902 1.00 . A A . 72 MET CG 1 1
12 29831 1 1 72 MET H H 2.938 7.878 -10.514 1.00 . A A . 72 MET H 1 1
12 29832 1 1 72 MET HA H 1.023 8.135 -8.330 1.00 . A A . 72 MET HA 1 1
12 29833 1 1 72 MET HB2 H 3.538 6.446 -8.666 1.00 . A A . 72 MET HB2 1 1
12 29834 1 1 72 MET HB3 H 2.536 6.429 -7.214 1.00 . A A . 72 MET HB3 1 1
12 29835 1 1 72 MET HE1 H 1.378 1.785 -9.365 1.00 . A A . 72 MET HE1 1 1
12 29836 1 1 72 MET HE2 H 1.217 3.110 -10.516 1.00 . A A . 72 MET HE2 1 1
12 29837 1 1 72 MET HE3 H 0.099 2.980 -9.160 1.00 . A A . 72 MET HE3 1 1
12 29838 1 1 72 MET HG2 H 0.639 5.612 -8.542 1.00 . A A . 72 MET HG2 1 1
12 29839 1 1 72 MET HG3 H 1.664 5.600 -9.976 1.00 . A A . 72 MET HG3 1 1
12 29840 1 1 72 MET N N 2.233 8.337 -10.004 1.00 . A A . 72 MET N 1 1
12 29841 1 1 72 MET O O 2.575 9.116 -6.527 1.00 . A A . 72 MET O 1 1
12 29842 1 1 72 MET SD S 2.216 3.829 -8.482 1.00 . A A . 72 MET SD 1 1
12 29843 1 1 73 ALA C C 3.783 11.876 -7.533 1.00 . A A . 73 ALA C 1 1
12 29844 1 1 73 ALA CA C 4.618 10.625 -7.681 1.00 . A A . 73 ALA CA 1 1
12 29845 1 1 73 ALA CB C 5.901 10.917 -8.438 1.00 . A A . 73 ALA CB 1 1
12 29846 1 1 73 ALA H H 3.986 9.428 -9.292 1.00 . A A . 73 ALA H 1 1
12 29847 1 1 73 ALA HA H 4.873 10.251 -6.699 1.00 . A A . 73 ALA HA 1 1
12 29848 1 1 73 ALA HB1 H 6.472 10.005 -8.544 1.00 . A A . 73 ALA HB1 1 1
12 29849 1 1 73 ALA HB2 H 6.480 11.646 -7.887 1.00 . A A . 73 ALA HB2 1 1
12 29850 1 1 73 ALA HB3 H 5.662 11.311 -9.413 1.00 . A A . 73 ALA HB3 1 1
12 29851 1 1 73 ALA N N 3.816 9.627 -8.349 1.00 . A A . 73 ALA N 1 1
12 29852 1 1 73 ALA O O 3.829 12.525 -6.492 1.00 . A A . 73 ALA O 1 1
12 29853 1 1 74 ARG C C 0.884 13.123 -7.608 1.00 . A A . 74 ARG C 1 1
12 29854 1 1 74 ARG CA C 2.107 13.351 -8.506 1.00 . A A . 74 ARG CA 1 1
12 29855 1 1 74 ARG CB C 1.755 13.857 -9.913 1.00 . A A . 74 ARG CB 1 1
12 29856 1 1 74 ARG CD C 1.448 12.869 -12.194 1.00 . A A . 74 ARG CD 1 1
12 29857 1 1 74 ARG CG C 0.913 12.920 -10.774 1.00 . A A . 74 ARG CG 1 1
12 29858 1 1 74 ARG CZ C 1.969 14.437 -14.060 1.00 . A A . 74 ARG CZ 1 1
12 29859 1 1 74 ARG H H 2.956 11.619 -9.391 1.00 . A A . 74 ARG H 1 1
12 29860 1 1 74 ARG HA H 2.688 14.100 -8.027 1.00 . A A . 74 ARG HA 1 1
12 29861 1 1 74 ARG HB2 H 1.230 14.794 -9.822 1.00 . A A . 74 ARG HB2 1 1
12 29862 1 1 74 ARG HB3 H 2.689 14.033 -10.439 1.00 . A A . 74 ARG HB3 1 1
12 29863 1 1 74 ARG HD2 H 2.467 12.506 -12.152 1.00 . A A . 74 ARG HD2 1 1
12 29864 1 1 74 ARG HD3 H 0.841 12.186 -12.767 1.00 . A A . 74 ARG HD3 1 1
12 29865 1 1 74 ARG HE H 0.999 14.919 -12.379 1.00 . A A . 74 ARG HE 1 1
12 29866 1 1 74 ARG HG2 H 0.949 11.927 -10.350 1.00 . A A . 74 ARG HG2 1 1
12 29867 1 1 74 ARG HG3 H -0.108 13.273 -10.793 1.00 . A A . 74 ARG HG3 1 1
12 29868 1 1 74 ARG HH11 H 2.637 12.515 -14.379 1.00 . A A . 74 ARG HH11 1 1
12 29869 1 1 74 ARG HH12 H 2.983 13.698 -15.693 1.00 . A A . 74 ARG HH12 1 1
12 29870 1 1 74 ARG HH21 H 1.428 16.418 -14.025 1.00 . A A . 74 ARG HH21 1 1
12 29871 1 1 74 ARG HH22 H 2.311 15.867 -15.495 1.00 . A A . 74 ARG HH22 1 1
12 29872 1 1 74 ARG N N 2.965 12.183 -8.568 1.00 . A A . 74 ARG N 1 1
12 29873 1 1 74 ARG NE N 1.433 14.183 -12.857 1.00 . A A . 74 ARG NE 1 1
12 29874 1 1 74 ARG NH1 N 2.574 13.480 -14.762 1.00 . A A . 74 ARG NH1 1 1
12 29875 1 1 74 ARG NH2 N 1.898 15.662 -14.563 1.00 . A A . 74 ARG NH2 1 1
12 29876 1 1 74 ARG O O 0.239 14.088 -7.187 1.00 . A A . 74 ARG O 1 1
12 29877 1 1 75 LYS C C -0.142 11.694 -4.939 1.00 . A A . 75 LYS C 1 1
12 29878 1 1 75 LYS CA C -0.529 11.514 -6.414 1.00 . A A . 75 LYS CA 1 1
12 29879 1 1 75 LYS CB C -0.998 10.084 -6.629 1.00 . A A . 75 LYS CB 1 1
12 29880 1 1 75 LYS CD C -1.421 8.565 -8.537 1.00 . A A . 75 LYS CD 1 1
12 29881 1 1 75 LYS CE C -2.335 8.227 -9.702 1.00 . A A . 75 LYS CE 1 1
12 29882 1 1 75 LYS CG C -1.785 9.880 -7.905 1.00 . A A . 75 LYS CG 1 1
12 29883 1 1 75 LYS H H 1.041 11.103 -7.779 1.00 . A A . 75 LYS H 1 1
12 29884 1 1 75 LYS HA H -1.329 12.178 -6.637 1.00 . A A . 75 LYS HA 1 1
12 29885 1 1 75 LYS HB2 H -0.133 9.438 -6.661 1.00 . A A . 75 LYS HB2 1 1
12 29886 1 1 75 LYS HB3 H -1.620 9.793 -5.795 1.00 . A A . 75 LYS HB3 1 1
12 29887 1 1 75 LYS HD2 H -0.407 8.654 -8.897 1.00 . A A . 75 LYS HD2 1 1
12 29888 1 1 75 LYS HD3 H -1.484 7.782 -7.790 1.00 . A A . 75 LYS HD3 1 1
12 29889 1 1 75 LYS HE2 H -3.353 8.196 -9.347 1.00 . A A . 75 LYS HE2 1 1
12 29890 1 1 75 LYS HE3 H -2.240 8.999 -10.453 1.00 . A A . 75 LYS HE3 1 1
12 29891 1 1 75 LYS HG2 H -2.841 9.891 -7.686 1.00 . A A . 75 LYS HG2 1 1
12 29892 1 1 75 LYS HG3 H -1.541 10.673 -8.593 1.00 . A A . 75 LYS HG3 1 1
12 29893 1 1 75 LYS HZ1 H -2.644 6.704 -11.098 1.00 . A A . 75 LYS HZ1 1 1
12 29894 1 1 75 LYS HZ2 H -2.074 6.157 -9.602 1.00 . A A . 75 LYS HZ2 1 1
12 29895 1 1 75 LYS HZ3 H -1.020 6.929 -10.677 1.00 . A A . 75 LYS HZ3 1 1
12 29896 1 1 75 LYS N N 0.567 11.845 -7.321 1.00 . A A . 75 LYS N 1 1
12 29897 1 1 75 LYS NZ N -1.994 6.912 -10.313 1.00 . A A . 75 LYS NZ 1 1
12 29898 1 1 75 LYS O O -1.017 11.720 -4.068 1.00 . A A . 75 LYS O 1 1
12 29899 1 1 76 MET C C 2.497 13.196 -3.065 1.00 . A A . 76 MET C 1 1
12 29900 1 1 76 MET CA C 1.653 11.940 -3.300 1.00 . A A . 76 MET CA 1 1
12 29901 1 1 76 MET CB C 2.430 10.671 -2.900 1.00 . A A . 76 MET CB 1 1
12 29902 1 1 76 MET CE C 6.153 9.161 -4.069 1.00 . A A . 76 MET CE 1 1
12 29903 1 1 76 MET CG C 3.716 10.425 -3.688 1.00 . A A . 76 MET CG 1 1
12 29904 1 1 76 MET H H 1.797 11.911 -5.401 1.00 . A A . 76 MET H 1 1
12 29905 1 1 76 MET HA H 0.789 12.008 -2.689 1.00 . A A . 76 MET HA 1 1
12 29906 1 1 76 MET HB2 H 2.686 10.737 -1.855 1.00 . A A . 76 MET HB2 1 1
12 29907 1 1 76 MET HB3 H 1.781 9.818 -3.048 1.00 . A A . 76 MET HB3 1 1
12 29908 1 1 76 MET HE1 H 6.599 10.143 -4.126 1.00 . A A . 76 MET HE1 1 1
12 29909 1 1 76 MET HE2 H 5.795 8.871 -5.046 1.00 . A A . 76 MET HE2 1 1
12 29910 1 1 76 MET HE3 H 6.891 8.449 -3.730 1.00 . A A . 76 MET HE3 1 1
12 29911 1 1 76 MET HG2 H 3.452 10.082 -4.677 1.00 . A A . 76 MET HG2 1 1
12 29912 1 1 76 MET HG3 H 4.257 11.361 -3.763 1.00 . A A . 76 MET HG3 1 1
12 29913 1 1 76 MET N N 1.165 11.826 -4.669 1.00 . A A . 76 MET N 1 1
12 29914 1 1 76 MET O O 2.687 13.619 -1.922 1.00 . A A . 76 MET O 1 1
12 29915 1 1 76 MET SD S 4.782 9.193 -2.916 1.00 . A A . 76 MET SD 1 1
12 29916 1 1 77 LYS C C 3.116 16.206 -3.501 1.00 . A A . 77 LYS C 1 1
12 29917 1 1 77 LYS CA C 3.834 14.980 -4.106 1.00 . A A . 77 LYS CA 1 1
12 29918 1 1 77 LYS CB C 4.278 15.298 -5.523 1.00 . A A . 77 LYS CB 1 1
12 29919 1 1 77 LYS CD C 6.152 15.300 -7.196 1.00 . A A . 77 LYS CD 1 1
12 29920 1 1 77 LYS CE C 7.548 14.791 -7.519 1.00 . A A . 77 LYS CE 1 1
12 29921 1 1 77 LYS CG C 5.634 14.718 -5.891 1.00 . A A . 77 LYS CG 1 1
12 29922 1 1 77 LYS H H 2.848 13.364 -5.023 1.00 . A A . 77 LYS H 1 1
12 29923 1 1 77 LYS HA H 4.702 14.749 -3.515 1.00 . A A . 77 LYS HA 1 1
12 29924 1 1 77 LYS HB2 H 3.541 14.876 -6.196 1.00 . A A . 77 LYS HB2 1 1
12 29925 1 1 77 LYS HB3 H 4.311 16.368 -5.654 1.00 . A A . 77 LYS HB3 1 1
12 29926 1 1 77 LYS HD2 H 5.484 15.018 -7.996 1.00 . A A . 77 LYS HD2 1 1
12 29927 1 1 77 LYS HD3 H 6.182 16.377 -7.112 1.00 . A A . 77 LYS HD3 1 1
12 29928 1 1 77 LYS HE2 H 8.215 15.076 -6.719 1.00 . A A . 77 LYS HE2 1 1
12 29929 1 1 77 LYS HE3 H 7.516 13.714 -7.593 1.00 . A A . 77 LYS HE3 1 1
12 29930 1 1 77 LYS HG2 H 6.339 14.936 -5.104 1.00 . A A . 77 LYS HG2 1 1
12 29931 1 1 77 LYS HG3 H 5.530 13.644 -6.003 1.00 . A A . 77 LYS HG3 1 1
12 29932 1 1 77 LYS HZ1 H 7.432 15.083 -9.584 1.00 . A A . 77 LYS HZ1 1 1
12 29933 1 1 77 LYS HZ2 H 9.014 14.983 -8.994 1.00 . A A . 77 LYS HZ2 1 1
12 29934 1 1 77 LYS HZ3 H 8.106 16.388 -8.744 1.00 . A A . 77 LYS HZ3 1 1
12 29935 1 1 77 LYS N N 3.008 13.776 -4.152 1.00 . A A . 77 LYS N 1 1
12 29936 1 1 77 LYS NZ N 8.061 15.350 -8.800 1.00 . A A . 77 LYS NZ 1 1
12 29937 1 1 77 LYS O O 3.768 17.202 -3.171 1.00 . A A . 77 LYS O 1 1
12 29938 1 1 78 ASP C C 0.573 16.972 -1.363 1.00 . A A . 78 ASP C 1 1
12 29939 1 1 78 ASP CA C 0.985 17.228 -2.809 1.00 . A A . 78 ASP CA 1 1
12 29940 1 1 78 ASP CB C -0.261 17.469 -3.668 1.00 . A A . 78 ASP CB 1 1
12 29941 1 1 78 ASP CG C 0.070 18.059 -5.026 1.00 . A A . 78 ASP CG 1 1
12 29942 1 1 78 ASP H H 1.329 15.298 -3.627 1.00 . A A . 78 ASP H 1 1
12 29943 1 1 78 ASP HA H 1.595 18.116 -2.827 1.00 . A A . 78 ASP HA 1 1
12 29944 1 1 78 ASP HB2 H -0.771 16.530 -3.821 1.00 . A A . 78 ASP HB2 1 1
12 29945 1 1 78 ASP HB3 H -0.920 18.151 -3.150 1.00 . A A . 78 ASP HB3 1 1
12 29946 1 1 78 ASP N N 1.784 16.124 -3.361 1.00 . A A . 78 ASP N 1 1
12 29947 1 1 78 ASP O O 0.403 17.921 -0.592 1.00 . A A . 78 ASP O 1 1
12 29948 1 1 78 ASP OD1 O 0.291 17.278 -5.975 1.00 . A A . 78 ASP OD1 1 1
12 29949 1 1 78 ASP OD2 O 0.107 19.302 -5.140 1.00 . A A . 78 ASP OD2 1 1
12 29950 1 1 79 THR C C 1.200 15.498 1.345 1.00 . A A . 79 THR C 1 1
12 29951 1 1 79 THR CA C 0.029 15.316 0.360 1.00 . A A . 79 THR CA 1 1
12 29952 1 1 79 THR CB C -0.551 13.865 0.417 1.00 . A A . 79 THR CB 1 1
12 29953 1 1 79 THR CG2 C 0.420 12.814 -0.128 1.00 . A A . 79 THR CG2 1 1
12 29954 1 1 79 THR H H 0.535 14.991 -1.656 1.00 . A A . 79 THR H 1 1
12 29955 1 1 79 THR HA H -0.756 15.990 0.649 1.00 . A A . 79 THR HA 1 1
12 29956 1 1 79 THR HB H -1.444 13.846 -0.191 1.00 . A A . 79 THR HB 1 1
12 29957 1 1 79 THR HG1 H -1.866 13.449 1.829 1.00 . A A . 79 THR HG1 1 1
12 29958 1 1 79 THR HG21 H 1.008 12.411 0.683 1.00 . A A . 79 THR HG21 1 1
12 29959 1 1 79 THR HG22 H 1.077 13.276 -0.851 1.00 . A A . 79 THR HG22 1 1
12 29960 1 1 79 THR HG23 H -0.135 12.018 -0.602 1.00 . A A . 79 THR HG23 1 1
12 29961 1 1 79 THR N N 0.412 15.693 -0.996 1.00 . A A . 79 THR N 1 1
12 29962 1 1 79 THR O O 2.151 14.710 1.357 1.00 . A A . 79 THR O 1 1
12 29963 1 1 79 THR OG1 O -0.912 13.525 1.763 1.00 . A A . 79 THR OG1 1 1
12 29964 1 1 80 ASP C C 2.583 15.737 3.997 1.00 . A A . 80 ASP C 1 1
12 29965 1 1 80 ASP CA C 2.132 16.937 3.153 1.00 . A A . 80 ASP CA 1 1
12 29966 1 1 80 ASP CB C 1.589 18.031 4.079 1.00 . A A . 80 ASP CB 1 1
12 29967 1 1 80 ASP CG C 1.421 19.365 3.375 1.00 . A A . 80 ASP CG 1 1
12 29968 1 1 80 ASP H H 0.349 17.178 2.018 1.00 . A A . 80 ASP H 1 1
12 29969 1 1 80 ASP HA H 2.991 17.327 2.629 1.00 . A A . 80 ASP HA 1 1
12 29970 1 1 80 ASP HB2 H 0.627 17.724 4.462 1.00 . A A . 80 ASP HB2 1 1
12 29971 1 1 80 ASP HB3 H 2.272 18.165 4.905 1.00 . A A . 80 ASP HB3 1 1
12 29972 1 1 80 ASP N N 1.115 16.579 2.139 1.00 . A A . 80 ASP N 1 1
12 29973 1 1 80 ASP O O 1.819 14.791 4.204 1.00 . A A . 80 ASP O 1 1
12 29974 1 1 80 ASP OD1 O 0.330 19.610 2.819 1.00 . A A . 80 ASP OD1 1 1
12 29975 1 1 80 ASP OD2 O 2.382 20.164 3.379 1.00 . A A . 80 ASP OD2 1 1
12 29976 1 1 81 SER C C 3.818 14.631 6.694 1.00 . A A . 81 SER C 1 1
12 29977 1 1 81 SER CA C 4.442 14.742 5.296 1.00 . A A . 81 SER CA 1 1
12 29978 1 1 81 SER CB C 5.953 14.973 5.412 1.00 . A A . 81 SER CB 1 1
12 29979 1 1 81 SER H H 4.365 16.603 4.282 1.00 . A A . 81 SER H 1 1
12 29980 1 1 81 SER HA H 4.274 13.811 4.783 1.00 . A A . 81 SER HA 1 1
12 29981 1 1 81 SER HB2 H 6.362 15.155 4.429 1.00 . A A . 81 SER HB2 1 1
12 29982 1 1 81 SER HB3 H 6.135 15.831 6.042 1.00 . A A . 81 SER HB3 1 1
12 29983 1 1 81 SER HG H 6.038 13.443 6.634 1.00 . A A . 81 SER HG 1 1
12 29984 1 1 81 SER N N 3.832 15.806 4.481 1.00 . A A . 81 SER N 1 1
12 29985 1 1 81 SER O O 4.037 13.642 7.395 1.00 . A A . 81 SER O 1 1
12 29986 1 1 81 SER OG O 6.606 13.847 5.974 1.00 . A A . 81 SER OG 1 1
12 29987 1 1 82 GLU C C 1.081 14.911 8.327 1.00 . A A . 82 GLU C 1 1
12 29988 1 1 82 GLU CA C 2.385 15.711 8.379 1.00 . A A . 82 GLU CA 1 1
12 29989 1 1 82 GLU CB C 2.170 17.207 8.707 1.00 . A A . 82 GLU CB 1 1
12 29990 1 1 82 GLU CD C 0.278 17.299 10.407 1.00 . A A . 82 GLU CD 1 1
12 29991 1 1 82 GLU CG C 0.740 17.639 9.000 1.00 . A A . 82 GLU CG 1 1
12 29992 1 1 82 GLU H H 2.884 16.386 6.456 1.00 . A A . 82 GLU H 1 1
12 29993 1 1 82 GLU HA H 3.035 15.271 9.105 1.00 . A A . 82 GLU HA 1 1
12 29994 1 1 82 GLU HB2 H 2.783 17.479 9.550 1.00 . A A . 82 GLU HB2 1 1
12 29995 1 1 82 GLU HB3 H 2.498 17.761 7.841 1.00 . A A . 82 GLU HB3 1 1
12 29996 1 1 82 GLU HG2 H 0.663 18.708 8.860 1.00 . A A . 82 GLU HG2 1 1
12 29997 1 1 82 GLU HG3 H 0.105 17.137 8.287 1.00 . A A . 82 GLU HG3 1 1
12 29998 1 1 82 GLU N N 3.047 15.652 7.081 1.00 . A A . 82 GLU N 1 1
12 29999 1 1 82 GLU O O 0.752 14.148 9.239 1.00 . A A . 82 GLU O 1 1
12 30000 1 1 82 GLU OE1 O 0.578 18.079 11.335 1.00 . A A . 82 GLU OE1 1 1
12 30001 1 1 82 GLU OE2 O -0.385 16.254 10.578 1.00 . A A . 82 GLU OE2 1 1
12 30002 1 1 83 GLU C C -0.733 13.001 6.542 1.00 . A A . 83 GLU C 1 1
12 30003 1 1 83 GLU CA C -0.914 14.470 6.959 1.00 . A A . 83 GLU CA 1 1
12 30004 1 1 83 GLU CB C -1.684 15.222 5.867 1.00 . A A . 83 GLU CB 1 1
12 30005 1 1 83 GLU CD C -3.136 17.199 5.261 1.00 . A A . 83 GLU CD 1 1
12 30006 1 1 83 GLU CG C -2.312 16.525 6.340 1.00 . A A . 83 GLU CG 1 1
12 30007 1 1 83 GLU H H 0.695 15.809 6.618 1.00 . A A . 83 GLU H 1 1
12 30008 1 1 83 GLU HA H -1.485 14.499 7.866 1.00 . A A . 83 GLU HA 1 1
12 30009 1 1 83 GLU HB2 H -1.006 15.449 5.058 1.00 . A A . 83 GLU HB2 1 1
12 30010 1 1 83 GLU HB3 H -2.471 14.583 5.495 1.00 . A A . 83 GLU HB3 1 1
12 30011 1 1 83 GLU HG2 H -2.953 16.316 7.184 1.00 . A A . 83 GLU HG2 1 1
12 30012 1 1 83 GLU HG3 H -1.525 17.199 6.646 1.00 . A A . 83 GLU HG3 1 1
12 30013 1 1 83 GLU N N 0.362 15.134 7.239 1.00 . A A . 83 GLU N 1 1
12 30014 1 1 83 GLU O O -1.686 12.218 6.599 1.00 . A A . 83 GLU O 1 1
12 30015 1 1 83 GLU OE1 O -4.348 16.912 5.173 1.00 . A A . 83 GLU OE1 1 1
12 30016 1 1 83 GLU OE2 O -2.569 18.015 4.504 1.00 . A A . 83 GLU OE2 1 1
12 30017 1 1 84 GLU C C 0.712 10.242 6.817 1.00 . A A . 84 GLU C 1 1
12 30018 1 1 84 GLU CA C 0.818 11.269 5.687 1.00 . A A . 84 GLU CA 1 1
12 30019 1 1 84 GLU CB C 2.222 11.218 5.074 1.00 . A A . 84 GLU CB 1 1
12 30020 1 1 84 GLU CD C 3.673 11.642 3.048 1.00 . A A . 84 GLU CD 1 1
12 30021 1 1 84 GLU CG C 2.312 11.840 3.688 1.00 . A A . 84 GLU CG 1 1
12 30022 1 1 84 GLU H H 1.201 13.306 6.112 1.00 . A A . 84 GLU H 1 1
12 30023 1 1 84 GLU HA H 0.109 11.011 4.939 1.00 . A A . 84 GLU HA 1 1
12 30024 1 1 84 GLU HB2 H 2.904 11.744 5.725 1.00 . A A . 84 GLU HB2 1 1
12 30025 1 1 84 GLU HB3 H 2.532 10.186 5.003 1.00 . A A . 84 GLU HB3 1 1
12 30026 1 1 84 GLU HG2 H 1.564 11.388 3.054 1.00 . A A . 84 GLU HG2 1 1
12 30027 1 1 84 GLU HG3 H 2.120 12.899 3.771 1.00 . A A . 84 GLU HG3 1 1
12 30028 1 1 84 GLU N N 0.495 12.637 6.126 1.00 . A A . 84 GLU N 1 1
12 30029 1 1 84 GLU O O 0.587 9.040 6.563 1.00 . A A . 84 GLU O 1 1
12 30030 1 1 84 GLU OE1 O 4.609 12.390 3.400 1.00 . A A . 84 GLU OE1 1 1
12 30031 1 1 84 GLU OE2 O 3.802 10.741 2.193 1.00 . A A . 84 GLU OE2 1 1
12 30032 1 1 85 ILE C C -0.792 9.690 9.656 1.00 . A A . 85 ILE C 1 1
12 30033 1 1 85 ILE CA C 0.672 9.889 9.247 1.00 . A A . 85 ILE CA 1 1
12 30034 1 1 85 ILE CB C 1.455 10.496 10.442 1.00 . A A . 85 ILE CB 1 1
12 30035 1 1 85 ILE CD1 C 3.092 12.359 9.942 1.00 . A A . 85 ILE CD1 1 1
12 30036 1 1 85 ILE CG1 C 2.885 10.869 10.047 1.00 . A A . 85 ILE CG1 1 1
12 30037 1 1 85 ILE CG2 C 1.476 9.539 11.623 1.00 . A A . 85 ILE CG2 1 1
12 30038 1 1 85 ILE H H 0.864 11.700 8.162 1.00 . A A . 85 ILE H 1 1
12 30039 1 1 85 ILE HA H 1.102 8.925 9.011 1.00 . A A . 85 ILE HA 1 1
12 30040 1 1 85 ILE HB H 0.934 11.389 10.748 1.00 . A A . 85 ILE HB 1 1
12 30041 1 1 85 ILE HD11 H 3.993 12.561 9.383 1.00 . A A . 85 ILE HD11 1 1
12 30042 1 1 85 ILE HD12 H 3.179 12.781 10.933 1.00 . A A . 85 ILE HD12 1 1
12 30043 1 1 85 ILE HD13 H 2.244 12.802 9.435 1.00 . A A . 85 ILE HD13 1 1
12 30044 1 1 85 ILE HG12 H 3.571 10.487 10.787 1.00 . A A . 85 ILE HG12 1 1
12 30045 1 1 85 ILE HG13 H 3.114 10.431 9.086 1.00 . A A . 85 ILE HG13 1 1
12 30046 1 1 85 ILE HG21 H 2.058 9.966 12.424 1.00 . A A . 85 ILE HG21 1 1
12 30047 1 1 85 ILE HG22 H 1.911 8.601 11.315 1.00 . A A . 85 ILE HG22 1 1
12 30048 1 1 85 ILE HG23 H 0.462 9.376 11.958 1.00 . A A . 85 ILE HG23 1 1
12 30049 1 1 85 ILE N N 0.765 10.734 8.052 1.00 . A A . 85 ILE N 1 1
12 30050 1 1 85 ILE O O -1.236 8.559 9.861 1.00 . A A . 85 ILE O 1 1
12 30051 1 1 86 ARG C C -3.829 9.964 9.221 1.00 . A A . 86 ARG C 1 1
12 30052 1 1 86 ARG CA C -2.951 10.787 10.171 1.00 . A A . 86 ARG CA 1 1
12 30053 1 1 86 ARG CB C -3.476 12.231 10.369 1.00 . A A . 86 ARG CB 1 1
12 30054 1 1 86 ARG CD C -5.028 12.819 8.505 1.00 . A A . 86 ARG CD 1 1
12 30055 1 1 86 ARG CG C -3.651 13.053 9.093 1.00 . A A . 86 ARG CG 1 1
12 30056 1 1 86 ARG CZ C -7.341 13.697 8.768 1.00 . A A . 86 ARG CZ 1 1
12 30057 1 1 86 ARG H H -1.090 11.672 9.613 1.00 . A A . 86 ARG H 1 1
12 30058 1 1 86 ARG HA H -3.007 10.288 11.108 1.00 . A A . 86 ARG HA 1 1
12 30059 1 1 86 ARG HB2 H -4.435 12.180 10.862 1.00 . A A . 86 ARG HB2 1 1
12 30060 1 1 86 ARG HB3 H -2.786 12.757 11.014 1.00 . A A . 86 ARG HB3 1 1
12 30061 1 1 86 ARG HD2 H -4.984 12.952 7.435 1.00 . A A . 86 ARG HD2 1 1
12 30062 1 1 86 ARG HD3 H -5.307 11.796 8.738 1.00 . A A . 86 ARG HD3 1 1
12 30063 1 1 86 ARG HE H -5.720 14.398 9.709 1.00 . A A . 86 ARG HE 1 1
12 30064 1 1 86 ARG HG2 H -3.538 14.102 9.325 1.00 . A A . 86 ARG HG2 1 1
12 30065 1 1 86 ARG HG3 H -2.903 12.752 8.374 1.00 . A A . 86 ARG HG3 1 1
12 30066 1 1 86 ARG HH11 H -7.197 12.122 7.450 1.00 . A A . 86 ARG HH11 1 1
12 30067 1 1 86 ARG HH12 H -8.848 12.804 7.686 1.00 . A A . 86 ARG HH12 1 1
12 30068 1 1 86 ARG HH21 H -7.792 15.267 10.015 1.00 . A A . 86 ARG HH21 1 1
12 30069 1 1 86 ARG HH22 H -9.177 14.552 9.112 1.00 . A A . 86 ARG HH22 1 1
12 30070 1 1 86 ARG N N -1.527 10.807 9.776 1.00 . A A . 86 ARG N 1 1
12 30071 1 1 86 ARG NE N -6.034 13.726 9.068 1.00 . A A . 86 ARG NE 1 1
12 30072 1 1 86 ARG NH1 N -7.831 12.809 7.905 1.00 . A A . 86 ARG NH1 1 1
12 30073 1 1 86 ARG NH2 N -8.162 14.568 9.339 1.00 . A A . 86 ARG NH2 1 1
12 30074 1 1 86 ARG O O -4.947 9.597 9.578 1.00 . A A . 86 ARG O 1 1
12 30075 1 1 87 GLU C C -3.985 7.398 7.473 1.00 . A A . 87 GLU C 1 1
12 30076 1 1 87 GLU CA C -4.027 8.870 7.056 1.00 . A A . 87 GLU CA 1 1
12 30077 1 1 87 GLU CB C -3.474 9.083 5.635 1.00 . A A . 87 GLU CB 1 1
12 30078 1 1 87 GLU CD C -1.917 8.291 3.808 1.00 . A A . 87 GLU CD 1 1
12 30079 1 1 87 GLU CG C -2.399 8.091 5.231 1.00 . A A . 87 GLU CG 1 1
12 30080 1 1 87 GLU H H -2.453 10.036 7.789 1.00 . A A . 87 GLU H 1 1
12 30081 1 1 87 GLU HA H -5.040 9.188 7.091 1.00 . A A . 87 GLU HA 1 1
12 30082 1 1 87 GLU HB2 H -4.288 9.001 4.929 1.00 . A A . 87 GLU HB2 1 1
12 30083 1 1 87 GLU HB3 H -3.057 10.078 5.572 1.00 . A A . 87 GLU HB3 1 1
12 30084 1 1 87 GLU HG2 H -1.561 8.199 5.906 1.00 . A A . 87 GLU HG2 1 1
12 30085 1 1 87 GLU HG3 H -2.815 7.094 5.325 1.00 . A A . 87 GLU HG3 1 1
12 30086 1 1 87 GLU N N -3.318 9.681 8.025 1.00 . A A . 87 GLU N 1 1
12 30087 1 1 87 GLU O O -4.766 6.582 6.987 1.00 . A A . 87 GLU O 1 1
12 30088 1 1 87 GLU OE1 O -2.557 7.744 2.886 1.00 . A A . 87 GLU OE1 1 1
12 30089 1 1 87 GLU OE2 O -0.903 8.994 3.617 1.00 . A A . 87 GLU OE2 1 1
12 30090 1 1 88 ALA C C -4.040 5.355 9.759 1.00 . A A . 88 ALA C 1 1
12 30091 1 1 88 ALA CA C -2.863 5.723 8.874 1.00 . A A . 88 ALA CA 1 1
12 30092 1 1 88 ALA CB C -1.543 5.568 9.614 1.00 . A A . 88 ALA CB 1 1
12 30093 1 1 88 ALA H H -2.398 7.764 8.633 1.00 . A A . 88 ALA H 1 1
12 30094 1 1 88 ALA HA H -2.872 5.066 8.035 1.00 . A A . 88 ALA HA 1 1
12 30095 1 1 88 ALA HB1 H -1.449 4.554 9.972 1.00 . A A . 88 ALA HB1 1 1
12 30096 1 1 88 ALA HB2 H -1.516 6.250 10.451 1.00 . A A . 88 ALA HB2 1 1
12 30097 1 1 88 ALA HB3 H -0.725 5.791 8.943 1.00 . A A . 88 ALA HB3 1 1
12 30098 1 1 88 ALA N N -3.019 7.074 8.346 1.00 . A A . 88 ALA N 1 1
12 30099 1 1 88 ALA O O -4.293 4.176 10.015 1.00 . A A . 88 ALA O 1 1
12 30100 1 1 89 PHE C C -7.092 6.042 9.996 1.00 . A A . 89 PHE C 1 1
12 30101 1 1 89 PHE CA C -5.959 6.209 11.000 1.00 . A A . 89 PHE CA 1 1
12 30102 1 1 89 PHE CB C -6.138 7.384 11.981 1.00 . A A . 89 PHE CB 1 1
12 30103 1 1 89 PHE CD1 C -7.449 9.164 10.842 1.00 . A A . 89 PHE CD1 1 1
12 30104 1 1 89 PHE CD2 C -8.503 7.886 12.535 1.00 . A A . 89 PHE CD2 1 1
12 30105 1 1 89 PHE CE1 C -8.600 9.869 10.640 1.00 . A A . 89 PHE CE1 1 1
12 30106 1 1 89 PHE CE2 C -9.667 8.581 12.344 1.00 . A A . 89 PHE CE2 1 1
12 30107 1 1 89 PHE CG C -7.389 8.170 11.790 1.00 . A A . 89 PHE CG 1 1
12 30108 1 1 89 PHE CZ C -9.724 9.582 11.392 1.00 . A A . 89 PHE CZ 1 1
12 30109 1 1 89 PHE H H -4.429 7.310 10.050 1.00 . A A . 89 PHE H 1 1
12 30110 1 1 89 PHE HA H -5.892 5.284 11.539 1.00 . A A . 89 PHE HA 1 1
12 30111 1 1 89 PHE HB2 H -6.141 7.005 12.991 1.00 . A A . 89 PHE HB2 1 1
12 30112 1 1 89 PHE HB3 H -5.304 8.059 11.864 1.00 . A A . 89 PHE HB3 1 1
12 30113 1 1 89 PHE HD1 H -6.571 9.386 10.255 1.00 . A A . 89 PHE HD1 1 1
12 30114 1 1 89 PHE HD2 H -8.452 7.107 13.280 1.00 . A A . 89 PHE HD2 1 1
12 30115 1 1 89 PHE HE1 H -8.622 10.635 9.894 1.00 . A A . 89 PHE HE1 1 1
12 30116 1 1 89 PHE HE2 H -10.528 8.338 12.932 1.00 . A A . 89 PHE HE2 1 1
12 30117 1 1 89 PHE HZ H -10.639 10.134 11.236 1.00 . A A . 89 PHE HZ 1 1
12 30118 1 1 89 PHE N N -4.744 6.388 10.232 1.00 . A A . 89 PHE N 1 1
12 30119 1 1 89 PHE O O -8.158 5.505 10.307 1.00 . A A . 89 PHE O 1 1
12 30120 1 1 90 ARG C C -7.551 4.976 7.078 1.00 . A A . 90 ARG C 1 1
12 30121 1 1 90 ARG CA C -7.741 6.368 7.666 1.00 . A A . 90 ARG CA 1 1
12 30122 1 1 90 ARG CB C -7.546 7.448 6.597 1.00 . A A . 90 ARG CB 1 1
12 30123 1 1 90 ARG CD C -9.002 9.400 5.910 1.00 . A A . 90 ARG CD 1 1
12 30124 1 1 90 ARG CG C -8.105 8.814 6.994 1.00 . A A . 90 ARG CG 1 1
12 30125 1 1 90 ARG CZ C -8.786 10.372 3.627 1.00 . A A . 90 ARG CZ 1 1
12 30126 1 1 90 ARG H H -5.978 7.010 8.639 1.00 . A A . 90 ARG H 1 1
12 30127 1 1 90 ARG HA H -8.720 6.430 8.056 1.00 . A A . 90 ARG HA 1 1
12 30128 1 1 90 ARG HB2 H -6.489 7.554 6.400 1.00 . A A . 90 ARG HB2 1 1
12 30129 1 1 90 ARG HB3 H -8.038 7.131 5.690 1.00 . A A . 90 ARG HB3 1 1
12 30130 1 1 90 ARG HD2 H -9.730 8.656 5.622 1.00 . A A . 90 ARG HD2 1 1
12 30131 1 1 90 ARG HD3 H -9.513 10.262 6.314 1.00 . A A . 90 ARG HD3 1 1
12 30132 1 1 90 ARG HE H -7.277 9.664 4.732 1.00 . A A . 90 ARG HE 1 1
12 30133 1 1 90 ARG HG2 H -8.683 8.706 7.899 1.00 . A A . 90 ARG HG2 1 1
12 30134 1 1 90 ARG HG3 H -7.285 9.494 7.173 1.00 . A A . 90 ARG HG3 1 1
12 30135 1 1 90 ARG HH11 H -10.718 10.344 4.339 1.00 . A A . 90 ARG HH11 1 1
12 30136 1 1 90 ARG HH12 H -10.495 11.036 2.690 1.00 . A A . 90 ARG HH12 1 1
12 30137 1 1 90 ARG HH21 H -6.981 10.532 2.659 1.00 . A A . 90 ARG HH21 1 1
12 30138 1 1 90 ARG HH22 H -8.418 11.140 1.758 1.00 . A A . 90 ARG HH22 1 1
12 30139 1 1 90 ARG N N -6.823 6.527 8.779 1.00 . A A . 90 ARG N 1 1
12 30140 1 1 90 ARG NE N -8.245 9.812 4.719 1.00 . A A . 90 ARG NE 1 1
12 30141 1 1 90 ARG NH1 N -10.095 10.601 3.546 1.00 . A A . 90 ARG NH1 1 1
12 30142 1 1 90 ARG NH2 N -8.006 10.705 2.608 1.00 . A A . 90 ARG NH2 1 1
12 30143 1 1 90 ARG O O -8.449 4.430 6.429 1.00 . A A . 90 ARG O 1 1
12 30144 1 1 91 VAL C C -6.387 2.029 7.911 1.00 . A A . 91 VAL C 1 1
12 30145 1 1 91 VAL CA C -5.997 3.103 6.887 1.00 . A A . 91 VAL CA 1 1
12 30146 1 1 91 VAL CB C -4.479 3.035 6.567 1.00 . A A . 91 VAL CB 1 1
12 30147 1 1 91 VAL CG1 C -4.021 1.610 6.384 1.00 . A A . 91 VAL CG1 1 1
12 30148 1 1 91 VAL CG2 C -4.137 3.840 5.320 1.00 . A A . 91 VAL CG2 1 1
12 30149 1 1 91 VAL H H -5.678 4.927 7.801 1.00 . A A . 91 VAL H 1 1
12 30150 1 1 91 VAL HA H -6.528 2.919 5.997 1.00 . A A . 91 VAL HA 1 1
12 30151 1 1 91 VAL HB H -3.945 3.455 7.402 1.00 . A A . 91 VAL HB 1 1
12 30152 1 1 91 VAL HG11 H -2.964 1.547 6.577 1.00 . A A . 91 VAL HG11 1 1
12 30153 1 1 91 VAL HG12 H -4.230 1.296 5.376 1.00 . A A . 91 VAL HG12 1 1
12 30154 1 1 91 VAL HG13 H -4.557 0.986 7.078 1.00 . A A . 91 VAL HG13 1 1
12 30155 1 1 91 VAL HG21 H -4.809 3.565 4.520 1.00 . A A . 91 VAL HG21 1 1
12 30156 1 1 91 VAL HG22 H -3.120 3.624 5.023 1.00 . A A . 91 VAL HG22 1 1
12 30157 1 1 91 VAL HG23 H -4.237 4.894 5.531 1.00 . A A . 91 VAL HG23 1 1
12 30158 1 1 91 VAL N N -6.355 4.418 7.325 1.00 . A A . 91 VAL N 1 1
12 30159 1 1 91 VAL O O -7.114 1.090 7.574 1.00 . A A . 91 VAL O 1 1
12 30160 1 1 92 PHE C C -7.269 1.529 11.164 1.00 . A A . 92 PHE C 1 1
12 30161 1 1 92 PHE CA C -6.152 1.176 10.174 1.00 . A A . 92 PHE CA 1 1
12 30162 1 1 92 PHE CB C -4.834 0.821 10.865 1.00 . A A . 92 PHE CB 1 1
12 30163 1 1 92 PHE CD1 C -3.278 -0.168 9.166 1.00 . A A . 92 PHE CD1 1 1
12 30164 1 1 92 PHE CD2 C -4.311 -1.636 10.733 1.00 . A A . 92 PHE CD2 1 1
12 30165 1 1 92 PHE CE1 C -2.629 -1.237 8.584 1.00 . A A . 92 PHE CE1 1 1
12 30166 1 1 92 PHE CE2 C -3.665 -2.712 10.151 1.00 . A A . 92 PHE CE2 1 1
12 30167 1 1 92 PHE CG C -4.125 -0.352 10.246 1.00 . A A . 92 PHE CG 1 1
12 30168 1 1 92 PHE CZ C -2.825 -2.510 9.075 1.00 . A A . 92 PHE CZ 1 1
12 30169 1 1 92 PHE H H -5.384 2.972 9.383 1.00 . A A . 92 PHE H 1 1
12 30170 1 1 92 PHE HA H -6.476 0.323 9.650 1.00 . A A . 92 PHE HA 1 1
12 30171 1 1 92 PHE HB2 H -4.169 1.668 10.803 1.00 . A A . 92 PHE HB2 1 1
12 30172 1 1 92 PHE HB3 H -5.021 0.592 11.896 1.00 . A A . 92 PHE HB3 1 1
12 30173 1 1 92 PHE HD1 H -3.120 0.829 8.784 1.00 . A A . 92 PHE HD1 1 1
12 30174 1 1 92 PHE HD2 H -4.968 -1.795 11.575 1.00 . A A . 92 PHE HD2 1 1
12 30175 1 1 92 PHE HE1 H -1.971 -1.078 7.744 1.00 . A A . 92 PHE HE1 1 1
12 30176 1 1 92 PHE HE2 H -3.816 -3.708 10.537 1.00 . A A . 92 PHE HE2 1 1
12 30177 1 1 92 PHE HZ H -2.326 -3.348 8.615 1.00 . A A . 92 PHE HZ 1 1
12 30178 1 1 92 PHE N N -5.905 2.175 9.153 1.00 . A A . 92 PHE N 1 1
12 30179 1 1 92 PHE O O -8.107 0.674 11.466 1.00 . A A . 92 PHE O 1 1
12 30180 1 1 93 ASP C C -9.718 3.165 11.992 1.00 . A A . 93 ASP C 1 1
12 30181 1 1 93 ASP CA C -8.330 3.222 12.624 1.00 . A A . 93 ASP CA 1 1
12 30182 1 1 93 ASP CB C -7.997 4.626 13.139 1.00 . A A . 93 ASP CB 1 1
12 30183 1 1 93 ASP CG C -8.826 5.043 14.344 1.00 . A A . 93 ASP CG 1 1
12 30184 1 1 93 ASP H H -6.579 3.388 11.419 1.00 . A A . 93 ASP H 1 1
12 30185 1 1 93 ASP HA H -8.328 2.538 13.459 1.00 . A A . 93 ASP HA 1 1
12 30186 1 1 93 ASP HB2 H -6.955 4.655 13.421 1.00 . A A . 93 ASP HB2 1 1
12 30187 1 1 93 ASP HB3 H -8.166 5.331 12.340 1.00 . A A . 93 ASP HB3 1 1
12 30188 1 1 93 ASP N N -7.289 2.770 11.670 1.00 . A A . 93 ASP N 1 1
12 30189 1 1 93 ASP O O -10.153 4.088 11.291 1.00 . A A . 93 ASP O 1 1
12 30190 1 1 93 ASP OD1 O -8.452 4.677 15.478 1.00 . A A . 93 ASP OD1 1 1
12 30191 1 1 93 ASP OD2 O -9.846 5.737 14.151 1.00 . A A . 93 ASP OD2 1 1
12 30192 1 1 94 LYS C C -12.844 2.350 12.555 1.00 . A A . 94 LYS C 1 1
12 30193 1 1 94 LYS CA C -11.730 1.797 11.688 1.00 . A A . 94 LYS CA 1 1
12 30194 1 1 94 LYS CB C -12.006 0.307 11.499 1.00 . A A . 94 LYS CB 1 1
12 30195 1 1 94 LYS CD C -11.433 -0.237 9.075 1.00 . A A . 94 LYS CD 1 1
12 30196 1 1 94 LYS CE C -10.503 0.740 8.371 1.00 . A A . 94 LYS CE 1 1
12 30197 1 1 94 LYS CG C -11.049 -0.416 10.545 1.00 . A A . 94 LYS CG 1 1
12 30198 1 1 94 LYS H H -9.973 1.371 12.858 1.00 . A A . 94 LYS H 1 1
12 30199 1 1 94 LYS HA H -11.777 2.279 10.725 1.00 . A A . 94 LYS HA 1 1
12 30200 1 1 94 LYS HB2 H -11.957 -0.164 12.467 1.00 . A A . 94 LYS HB2 1 1
12 30201 1 1 94 LYS HB3 H -13.015 0.199 11.128 1.00 . A A . 94 LYS HB3 1 1
12 30202 1 1 94 LYS HD2 H -11.374 -1.193 8.576 1.00 . A A . 94 LYS HD2 1 1
12 30203 1 1 94 LYS HD3 H -12.444 0.138 9.016 1.00 . A A . 94 LYS HD3 1 1
12 30204 1 1 94 LYS HE2 H -10.562 1.697 8.867 1.00 . A A . 94 LYS HE2 1 1
12 30205 1 1 94 LYS HE3 H -9.492 0.364 8.435 1.00 . A A . 94 LYS HE3 1 1
12 30206 1 1 94 LYS HG2 H -10.055 -0.023 10.691 1.00 . A A . 94 LYS HG2 1 1
12 30207 1 1 94 LYS HG3 H -11.053 -1.468 10.783 1.00 . A A . 94 LYS HG3 1 1
12 30208 1 1 94 LYS HZ1 H -11.834 1.286 6.856 1.00 . A A . 94 LYS HZ1 1 1
12 30209 1 1 94 LYS HZ2 H -10.811 0.004 6.441 1.00 . A A . 94 LYS HZ2 1 1
12 30210 1 1 94 LYS HZ3 H -10.210 1.585 6.483 1.00 . A A . 94 LYS HZ3 1 1
12 30211 1 1 94 LYS N N -10.388 2.043 12.243 1.00 . A A . 94 LYS N 1 1
12 30212 1 1 94 LYS NZ N -10.865 0.916 6.938 1.00 . A A . 94 LYS NZ 1 1
12 30213 1 1 94 LYS O O -13.731 3.052 12.062 1.00 . A A . 94 LYS O 1 1
12 30214 1 1 95 ASP C C -13.862 3.903 15.122 1.00 . A A . 95 ASP C 1 1
12 30215 1 1 95 ASP CA C -13.835 2.408 14.784 1.00 . A A . 95 ASP CA 1 1
12 30216 1 1 95 ASP CB C -13.731 1.560 16.053 1.00 . A A . 95 ASP CB 1 1
12 30217 1 1 95 ASP CG C -15.040 1.463 16.821 1.00 . A A . 95 ASP CG 1 1
12 30218 1 1 95 ASP H H -12.034 1.514 14.188 1.00 . A A . 95 ASP H 1 1
12 30219 1 1 95 ASP HA H -14.718 2.168 14.275 1.00 . A A . 95 ASP HA 1 1
12 30220 1 1 95 ASP HB2 H -13.421 0.563 15.783 1.00 . A A . 95 ASP HB2 1 1
12 30221 1 1 95 ASP HB3 H -12.985 1.999 16.698 1.00 . A A . 95 ASP HB3 1 1
12 30222 1 1 95 ASP N N -12.789 2.028 13.855 1.00 . A A . 95 ASP N 1 1
12 30223 1 1 95 ASP O O -14.705 4.372 15.897 1.00 . A A . 95 ASP O 1 1
12 30224 1 1 95 ASP OD1 O -15.281 2.322 17.695 1.00 . A A . 95 ASP OD1 1 1
12 30225 1 1 95 ASP OD2 O -15.822 0.529 16.546 1.00 . A A . 95 ASP OD2 1 1
12 30226 1 1 96 GLY C C -12.731 6.536 16.136 1.00 . A A . 96 GLY C 1 1
12 30227 1 1 96 GLY CA C -12.791 6.070 14.681 1.00 . A A . 96 GLY CA 1 1
12 30228 1 1 96 GLY H H -12.368 4.133 13.890 1.00 . A A . 96 GLY H 1 1
12 30229 1 1 96 GLY HA2 H -11.881 6.378 14.189 1.00 . A A . 96 GLY HA2 1 1
12 30230 1 1 96 GLY HA3 H -13.623 6.560 14.196 1.00 . A A . 96 GLY HA3 1 1
12 30231 1 1 96 GLY N N -12.944 4.616 14.506 1.00 . A A . 96 GLY N 1 1
12 30232 1 1 96 GLY O O -13.178 7.644 16.449 1.00 . A A . 96 GLY O 1 1
12 30233 1 1 97 ASN C C -10.666 6.526 18.798 1.00 . A A . 97 ASN C 1 1
12 30234 1 1 97 ASN CA C -12.069 6.011 18.442 1.00 . A A . 97 ASN CA 1 1
12 30235 1 1 97 ASN CB C -12.410 4.771 19.281 1.00 . A A . 97 ASN CB 1 1
12 30236 1 1 97 ASN CG C -12.938 5.121 20.662 1.00 . A A . 97 ASN CG 1 1
12 30237 1 1 97 ASN H H -11.840 4.830 16.694 1.00 . A A . 97 ASN H 1 1
12 30238 1 1 97 ASN HA H -12.785 6.787 18.660 1.00 . A A . 97 ASN HA 1 1
12 30239 1 1 97 ASN HB2 H -13.162 4.193 18.766 1.00 . A A . 97 ASN HB2 1 1
12 30240 1 1 97 ASN HB3 H -11.520 4.170 19.398 1.00 . A A . 97 ASN HB3 1 1
12 30241 1 1 97 ASN HD21 H -14.801 5.156 19.967 1.00 . A A . 97 ASN HD21 1 1
12 30242 1 1 97 ASN HD22 H -14.621 5.500 21.650 1.00 . A A . 97 ASN HD22 1 1
12 30243 1 1 97 ASN N N -12.180 5.691 17.015 1.00 . A A . 97 ASN N 1 1
12 30244 1 1 97 ASN ND2 N -14.253 5.275 20.771 1.00 . A A . 97 ASN ND2 1 1
12 30245 1 1 97 ASN O O -10.426 6.951 19.934 1.00 . A A . 97 ASN O 1 1
12 30246 1 1 97 ASN OD1 O -12.173 5.251 21.617 1.00 . A A . 97 ASN OD1 1 1
12 30247 1 1 98 GLY C C -7.418 5.810 18.246 1.00 . A A . 98 GLY C 1 1
12 30248 1 1 98 GLY CA C -8.389 6.947 18.037 1.00 . A A . 98 GLY CA 1 1
12 30249 1 1 98 GLY H H -10.019 6.153 16.939 1.00 . A A . 98 GLY H 1 1
12 30250 1 1 98 GLY HA2 H -8.067 7.541 17.198 1.00 . A A . 98 GLY HA2 1 1
12 30251 1 1 98 GLY HA3 H -8.386 7.546 18.921 1.00 . A A . 98 GLY HA3 1 1
12 30252 1 1 98 GLY N N -9.756 6.491 17.820 1.00 . A A . 98 GLY N 1 1
12 30253 1 1 98 GLY O O -6.204 5.971 18.096 1.00 . A A . 98 GLY O 1 1
12 30254 1 1 99 TYR C C -7.674 2.357 17.856 1.00 . A A . 99 TYR C 1 1
12 30255 1 1 99 TYR CA C -7.226 3.449 18.825 1.00 . A A . 99 TYR CA 1 1
12 30256 1 1 99 TYR CB C -7.381 2.948 20.279 1.00 . A A . 99 TYR CB 1 1
12 30257 1 1 99 TYR CD1 C -8.017 4.967 21.677 1.00 . A A . 99 TYR CD1 1 1
12 30258 1 1 99 TYR CD2 C -5.886 3.962 22.048 1.00 . A A . 99 TYR CD2 1 1
12 30259 1 1 99 TYR CE1 C -7.752 5.901 22.660 1.00 . A A . 99 TYR CE1 1 1
12 30260 1 1 99 TYR CE2 C -5.615 4.894 23.032 1.00 . A A . 99 TYR CE2 1 1
12 30261 1 1 99 TYR CG C -7.088 3.982 21.353 1.00 . A A . 99 TYR CG 1 1
12 30262 1 1 99 TYR CZ C -6.551 5.861 23.334 1.00 . A A . 99 TYR CZ 1 1
12 30263 1 1 99 TYR H H -8.932 4.664 18.732 1.00 . A A . 99 TYR H 1 1
12 30264 1 1 99 TYR HA H -6.200 3.677 18.640 1.00 . A A . 99 TYR HA 1 1
12 30265 1 1 99 TYR HB2 H -8.393 2.605 20.425 1.00 . A A . 99 TYR HB2 1 1
12 30266 1 1 99 TYR HB3 H -6.704 2.115 20.434 1.00 . A A . 99 TYR HB3 1 1
12 30267 1 1 99 TYR HD1 H -8.957 4.997 21.147 1.00 . A A . 99 TYR HD1 1 1
12 30268 1 1 99 TYR HD2 H -5.154 3.205 21.810 1.00 . A A . 99 TYR HD2 1 1
12 30269 1 1 99 TYR HE1 H -8.486 6.657 22.898 1.00 . A A . 99 TYR HE1 1 1
12 30270 1 1 99 TYR HE2 H -4.673 4.863 23.560 1.00 . A A . 99 TYR HE2 1 1
12 30271 1 1 99 TYR HH H -7.052 6.886 24.881 1.00 . A A . 99 TYR HH 1 1
12 30272 1 1 99 TYR N N -7.980 4.668 18.595 1.00 . A A . 99 TYR N 1 1
12 30273 1 1 99 TYR O O -8.842 1.952 17.862 1.00 . A A . 99 TYR O 1 1
12 30274 1 1 99 TYR OH O -6.284 6.789 24.314 1.00 . A A . 99 TYR OH 1 1
12 30275 1 1 100 ILE C C -6.997 -0.513 16.787 1.00 . A A . 100 ILE C 1 1
12 30276 1 1 100 ILE CA C -6.988 0.838 16.050 1.00 . A A . 100 ILE CA 1 1
12 30277 1 1 100 ILE CB C -5.884 0.859 14.958 1.00 . A A . 100 ILE CB 1 1
12 30278 1 1 100 ILE CD1 C -4.520 2.569 13.539 1.00 . A A . 100 ILE CD1 1 1
12 30279 1 1 100 ILE CG1 C -5.798 2.259 14.313 1.00 . A A . 100 ILE CG1 1 1
12 30280 1 1 100 ILE CG2 C -6.190 -0.190 13.912 1.00 . A A . 100 ILE CG2 1 1
12 30281 1 1 100 ILE H H -5.848 2.277 17.029 1.00 . A A . 100 ILE H 1 1
12 30282 1 1 100 ILE HA H -7.957 1.010 15.573 1.00 . A A . 100 ILE HA 1 1
12 30283 1 1 100 ILE HB H -4.945 0.615 15.426 1.00 . A A . 100 ILE HB 1 1
12 30284 1 1 100 ILE HD11 H -4.771 2.781 12.489 1.00 . A A . 100 ILE HD11 1 1
12 30285 1 1 100 ILE HD12 H -3.853 1.717 13.588 1.00 . A A . 100 ILE HD12 1 1
12 30286 1 1 100 ILE HD13 H -4.036 3.430 13.973 1.00 . A A . 100 ILE HD13 1 1
12 30287 1 1 100 ILE HG12 H -6.621 2.358 13.619 1.00 . A A . 100 ILE HG12 1 1
12 30288 1 1 100 ILE HG13 H -5.905 3.004 15.088 1.00 . A A . 100 ILE HG13 1 1
12 30289 1 1 100 ILE HG21 H -6.777 -0.966 14.366 1.00 . A A . 100 ILE HG21 1 1
12 30290 1 1 100 ILE HG22 H -5.270 -0.604 13.541 1.00 . A A . 100 ILE HG22 1 1
12 30291 1 1 100 ILE HG23 H -6.747 0.268 13.109 1.00 . A A . 100 ILE HG23 1 1
12 30292 1 1 100 ILE N N -6.739 1.892 17.015 1.00 . A A . 100 ILE N 1 1
12 30293 1 1 100 ILE O O -5.943 -1.119 17.019 1.00 . A A . 100 ILE O 1 1
12 30294 1 1 101 SER C C -8.120 -3.437 17.033 1.00 . A A . 101 SER C 1 1
12 30295 1 1 101 SER CA C -8.373 -2.213 17.899 1.00 . A A . 101 SER CA 1 1
12 30296 1 1 101 SER CB C -9.765 -2.285 18.534 1.00 . A A . 101 SER CB 1 1
12 30297 1 1 101 SER H H -8.985 -0.432 16.935 1.00 . A A . 101 SER H 1 1
12 30298 1 1 101 SER HA H -7.648 -2.219 18.689 1.00 . A A . 101 SER HA 1 1
12 30299 1 1 101 SER HB2 H -9.859 -3.223 19.058 1.00 . A A . 101 SER HB2 1 1
12 30300 1 1 101 SER HB3 H -9.877 -1.466 19.229 1.00 . A A . 101 SER HB3 1 1
12 30301 1 1 101 SER HG H -11.602 -1.899 17.985 1.00 . A A . 101 SER HG 1 1
12 30302 1 1 101 SER N N -8.198 -0.960 17.163 1.00 . A A . 101 SER N 1 1
12 30303 1 1 101 SER O O -7.982 -3.338 15.810 1.00 . A A . 101 SER O 1 1
12 30304 1 1 101 SER OG O -10.796 -2.215 17.570 1.00 . A A . 101 SER OG 1 1
12 30305 1 1 102 ALA C C -8.901 -6.272 16.062 1.00 . A A . 102 ALA C 1 1
12 30306 1 1 102 ALA CA C -7.820 -5.875 17.059 1.00 . A A . 102 ALA CA 1 1
12 30307 1 1 102 ALA CB C -7.650 -6.952 18.114 1.00 . A A . 102 ALA CB 1 1
12 30308 1 1 102 ALA H H -8.186 -4.577 18.667 1.00 . A A . 102 ALA H 1 1
12 30309 1 1 102 ALA HA H -6.902 -5.781 16.525 1.00 . A A . 102 ALA HA 1 1
12 30310 1 1 102 ALA HB1 H -8.617 -7.221 18.512 1.00 . A A . 102 ALA HB1 1 1
12 30311 1 1 102 ALA HB2 H -7.025 -6.581 18.912 1.00 . A A . 102 ALA HB2 1 1
12 30312 1 1 102 ALA HB3 H -7.192 -7.817 17.669 1.00 . A A . 102 ALA HB3 1 1
12 30313 1 1 102 ALA N N -8.064 -4.593 17.699 1.00 . A A . 102 ALA N 1 1
12 30314 1 1 102 ALA O O -8.701 -7.194 15.267 1.00 . A A . 102 ALA O 1 1
12 30315 1 1 103 ALA C C -10.981 -5.090 13.951 1.00 . A A . 103 ALA C 1 1
12 30316 1 1 103 ALA CA C -11.141 -5.876 15.207 1.00 . A A . 103 ALA CA 1 1
12 30317 1 1 103 ALA CB C -12.473 -5.508 15.814 1.00 . A A . 103 ALA CB 1 1
12 30318 1 1 103 ALA H H -10.099 -4.778 16.679 1.00 . A A . 103 ALA H 1 1
12 30319 1 1 103 ALA HA H -11.115 -6.922 14.978 1.00 . A A . 103 ALA HA 1 1
12 30320 1 1 103 ALA HB1 H -12.783 -4.557 15.384 1.00 . A A . 103 ALA HB1 1 1
12 30321 1 1 103 ALA HB2 H -12.371 -5.410 16.883 1.00 . A A . 103 ALA HB2 1 1
12 30322 1 1 103 ALA HB3 H -13.205 -6.265 15.581 1.00 . A A . 103 ALA HB3 1 1
12 30323 1 1 103 ALA N N -10.041 -5.579 16.108 1.00 . A A . 103 ALA N 1 1
12 30324 1 1 103 ALA O O -11.445 -5.478 12.884 1.00 . A A . 103 ALA O 1 1
12 30325 1 1 104 GLU C C -8.926 -3.413 12.242 1.00 . A A . 104 GLU C 1 1
12 30326 1 1 104 GLU CA C -10.081 -3.011 13.083 1.00 . A A . 104 GLU CA 1 1
12 30327 1 1 104 GLU CB C -9.870 -1.620 13.685 1.00 . A A . 104 GLU CB 1 1
12 30328 1 1 104 GLU CD C -10.594 0.084 15.440 1.00 . A A . 104 GLU CD 1 1
12 30329 1 1 104 GLU CG C -10.873 -1.260 14.776 1.00 . A A . 104 GLU CG 1 1
12 30330 1 1 104 GLU H H -9.995 -3.754 15.032 1.00 . A A . 104 GLU H 1 1
12 30331 1 1 104 GLU HA H -10.928 -3.025 12.449 1.00 . A A . 104 GLU HA 1 1
12 30332 1 1 104 GLU HB2 H -8.886 -1.594 14.125 1.00 . A A . 104 GLU HB2 1 1
12 30333 1 1 104 GLU HB3 H -9.928 -0.882 12.903 1.00 . A A . 104 GLU HB3 1 1
12 30334 1 1 104 GLU HG2 H -11.857 -1.227 14.341 1.00 . A A . 104 GLU HG2 1 1
12 30335 1 1 104 GLU HG3 H -10.836 -2.047 15.540 1.00 . A A . 104 GLU HG3 1 1
12 30336 1 1 104 GLU N N -10.325 -3.959 14.133 1.00 . A A . 104 GLU N 1 1
12 30337 1 1 104 GLU O O -9.023 -3.343 11.029 1.00 . A A . 104 GLU O 1 1
12 30338 1 1 104 GLU OE1 O -10.323 1.066 14.719 1.00 . A A . 104 GLU OE1 1 1
12 30339 1 1 104 GLU OE2 O -10.656 0.157 16.684 1.00 . A A . 104 GLU OE2 1 1
12 30340 1 1 105 LEU C C -7.117 -5.597 11.378 1.00 . A A . 105 LEU C 1 1
12 30341 1 1 105 LEU CA C -6.706 -4.325 12.118 1.00 . A A . 105 LEU CA 1 1
12 30342 1 1 105 LEU CB C -5.444 -4.461 13.049 1.00 . A A . 105 LEU CB 1 1
12 30343 1 1 105 LEU CD1 C -5.876 -6.717 14.151 1.00 . A A . 105 LEU CD1 1 1
12 30344 1 1 105 LEU CD2 C -4.356 -6.584 12.166 1.00 . A A . 105 LEU CD2 1 1
12 30345 1 1 105 LEU CG C -4.866 -5.861 13.404 1.00 . A A . 105 LEU CG 1 1
12 30346 1 1 105 LEU H H -7.847 -3.910 13.842 1.00 . A A . 105 LEU H 1 1
12 30347 1 1 105 LEU HA H -6.535 -3.575 11.375 1.00 . A A . 105 LEU HA 1 1
12 30348 1 1 105 LEU HB2 H -4.647 -3.904 12.591 1.00 . A A . 105 LEU HB2 1 1
12 30349 1 1 105 LEU HB3 H -5.685 -3.972 13.985 1.00 . A A . 105 LEU HB3 1 1
12 30350 1 1 105 LEU HD11 H -6.094 -7.601 13.571 1.00 . A A . 105 LEU HD11 1 1
12 30351 1 1 105 LEU HD12 H -6.784 -6.153 14.299 1.00 . A A . 105 LEU HD12 1 1
12 30352 1 1 105 LEU HD13 H -5.469 -7.003 15.105 1.00 . A A . 105 LEU HD13 1 1
12 30353 1 1 105 LEU HD21 H -5.154 -6.610 11.423 1.00 . A A . 105 LEU HD21 1 1
12 30354 1 1 105 LEU HD22 H -4.070 -7.591 12.429 1.00 . A A . 105 LEU HD22 1 1
12 30355 1 1 105 LEU HD23 H -3.501 -6.056 11.766 1.00 . A A . 105 LEU HD23 1 1
12 30356 1 1 105 LEU HG H -4.022 -5.719 14.064 1.00 . A A . 105 LEU HG 1 1
12 30357 1 1 105 LEU N N -7.853 -3.870 12.870 1.00 . A A . 105 LEU N 1 1
12 30358 1 1 105 LEU O O -6.598 -5.919 10.306 1.00 . A A . 105 LEU O 1 1
12 30359 1 1 106 ARG C C -9.610 -7.066 10.316 1.00 . A A . 106 ARG C 1 1
12 30360 1 1 106 ARG CA C -8.687 -7.468 11.431 1.00 . A A . 106 ARG CA 1 1
12 30361 1 1 106 ARG CB C -9.434 -8.255 12.529 1.00 . A A . 106 ARG CB 1 1
12 30362 1 1 106 ARG CD C -11.002 -9.940 11.463 1.00 . A A . 106 ARG CD 1 1
12 30363 1 1 106 ARG CG C -10.888 -8.615 12.204 1.00 . A A . 106 ARG CG 1 1
12 30364 1 1 106 ARG CZ C -12.806 -11.476 10.700 1.00 . A A . 106 ARG CZ 1 1
12 30365 1 1 106 ARG H H -8.381 -5.989 12.863 1.00 . A A . 106 ARG H 1 1
12 30366 1 1 106 ARG HA H -7.910 -8.035 11.021 1.00 . A A . 106 ARG HA 1 1
12 30367 1 1 106 ARG HB2 H -8.901 -9.167 12.736 1.00 . A A . 106 ARG HB2 1 1
12 30368 1 1 106 ARG HB3 H -9.441 -7.643 13.419 1.00 . A A . 106 ARG HB3 1 1
12 30369 1 1 106 ARG HD2 H -10.457 -9.866 10.533 1.00 . A A . 106 ARG HD2 1 1
12 30370 1 1 106 ARG HD3 H -10.568 -10.718 12.073 1.00 . A A . 106 ARG HD3 1 1
12 30371 1 1 106 ARG HE H -13.072 -9.596 11.331 1.00 . A A . 106 ARG HE 1 1
12 30372 1 1 106 ARG HG2 H -11.449 -8.676 13.123 1.00 . A A . 106 ARG HG2 1 1
12 30373 1 1 106 ARG HG3 H -11.299 -7.826 11.578 1.00 . A A . 106 ARG HG3 1 1
12 30374 1 1 106 ARG HH11 H -10.924 -12.310 10.635 1.00 . A A . 106 ARG HH11 1 1
12 30375 1 1 106 ARG HH12 H -12.276 -13.371 10.094 1.00 . A A . 106 ARG HH12 1 1
12 30376 1 1 106 ARG HH21 H -14.783 -10.921 10.656 1.00 . A A . 106 ARG HH21 1 1
12 30377 1 1 106 ARG HH22 H -14.420 -12.598 10.107 1.00 . A A . 106 ARG HH22 1 1
12 30378 1 1 106 ARG N N -8.087 -6.285 11.988 1.00 . A A . 106 ARG N 1 1
12 30379 1 1 106 ARG NE N -12.397 -10.288 11.170 1.00 . A A . 106 ARG NE 1 1
12 30380 1 1 106 ARG NH1 N -11.938 -12.457 10.459 1.00 . A A . 106 ARG NH1 1 1
12 30381 1 1 106 ARG NH2 N -14.096 -11.680 10.471 1.00 . A A . 106 ARG NH2 1 1
12 30382 1 1 106 ARG O O -9.600 -7.662 9.242 1.00 . A A . 106 ARG O 1 1
12 30383 1 1 107 HIS C C -10.498 -4.855 8.530 1.00 . A A . 107 HIS C 1 1
12 30384 1 1 107 HIS CA C -11.316 -5.494 9.623 1.00 . A A . 107 HIS CA 1 1
12 30385 1 1 107 HIS CB C -12.278 -4.479 10.244 1.00 . A A . 107 HIS CB 1 1
12 30386 1 1 107 HIS CD2 C -14.679 -5.054 9.437 1.00 . A A . 107 HIS CD2 1 1
12 30387 1 1 107 HIS CE1 C -14.989 -3.339 8.105 1.00 . A A . 107 HIS CE1 1 1
12 30388 1 1 107 HIS CG C -13.556 -4.298 9.479 1.00 . A A . 107 HIS CG 1 1
12 30389 1 1 107 HIS H H -10.380 -5.657 11.495 1.00 . A A . 107 HIS H 1 1
12 30390 1 1 107 HIS HA H -11.846 -6.324 9.216 1.00 . A A . 107 HIS HA 1 1
12 30391 1 1 107 HIS HB2 H -12.532 -4.799 11.243 1.00 . A A . 107 HIS HB2 1 1
12 30392 1 1 107 HIS HB3 H -11.779 -3.520 10.295 1.00 . A A . 107 HIS HB3 1 1
12 30393 1 1 107 HIS HD1 H -13.153 -2.504 8.448 1.00 . A A . 107 HIS HD1 1 1
12 30394 1 1 107 HIS HD2 H -14.855 -5.972 9.980 1.00 . A A . 107 HIS HD2 1 1
12 30395 1 1 107 HIS HE1 H -15.437 -2.649 7.406 1.00 . A A . 107 HIS HE1 1 1
12 30396 1 1 107 HIS HE2 H -16.450 -4.755 8.347 1.00 . A A . 107 HIS HE2 1 1
12 30397 1 1 107 HIS N N -10.407 -6.038 10.598 1.00 . A A . 107 HIS N 1 1
12 30398 1 1 107 HIS ND1 N -13.782 -3.232 8.633 1.00 . A A . 107 HIS ND1 1 1
12 30399 1 1 107 HIS NE2 N -15.552 -4.436 8.577 1.00 . A A . 107 HIS NE2 1 1
12 30400 1 1 107 HIS O O -10.966 -4.664 7.403 1.00 . A A . 107 HIS O 1 1
12 30401 1 1 108 VAL C C -7.886 -5.108 7.048 1.00 . A A . 108 VAL C 1 1
12 30402 1 1 108 VAL CA C -8.297 -3.976 7.948 1.00 . A A . 108 VAL CA 1 1
12 30403 1 1 108 VAL CB C -7.072 -3.395 8.681 1.00 . A A . 108 VAL CB 1 1
12 30404 1 1 108 VAL CG1 C -5.905 -3.153 7.742 1.00 . A A . 108 VAL CG1 1 1
12 30405 1 1 108 VAL CG2 C -7.470 -2.144 9.419 1.00 . A A . 108 VAL CG2 1 1
12 30406 1 1 108 VAL H H -8.963 -4.679 9.866 1.00 . A A . 108 VAL H 1 1
12 30407 1 1 108 VAL HA H -8.777 -3.220 7.366 1.00 . A A . 108 VAL HA 1 1
12 30408 1 1 108 VAL HB H -6.756 -4.124 9.409 1.00 . A A . 108 VAL HB 1 1
12 30409 1 1 108 VAL HG11 H -5.446 -4.110 7.515 1.00 . A A . 108 VAL HG11 1 1
12 30410 1 1 108 VAL HG12 H -5.184 -2.506 8.217 1.00 . A A . 108 VAL HG12 1 1
12 30411 1 1 108 VAL HG13 H -6.260 -2.698 6.830 1.00 . A A . 108 VAL HG13 1 1
12 30412 1 1 108 VAL HG21 H -6.646 -1.809 10.021 1.00 . A A . 108 VAL HG21 1 1
12 30413 1 1 108 VAL HG22 H -8.322 -2.381 10.059 1.00 . A A . 108 VAL HG22 1 1
12 30414 1 1 108 VAL HG23 H -7.748 -1.381 8.712 1.00 . A A . 108 VAL HG23 1 1
12 30415 1 1 108 VAL N N -9.253 -4.525 8.898 1.00 . A A . 108 VAL N 1 1
12 30416 1 1 108 VAL O O -7.897 -5.008 5.820 1.00 . A A . 108 VAL O 1 1
12 30417 1 1 109 MET C C -8.251 -7.936 6.182 1.00 . A A . 109 MET C 1 1
12 30418 1 1 109 MET CA C -7.139 -7.419 7.059 1.00 . A A . 109 MET CA 1 1
12 30419 1 1 109 MET CB C -6.732 -8.503 8.044 1.00 . A A . 109 MET CB 1 1
12 30420 1 1 109 MET CE C -2.909 -9.582 9.259 1.00 . A A . 109 MET CE 1 1
12 30421 1 1 109 MET CG C -5.258 -8.474 8.301 1.00 . A A . 109 MET CG 1 1
12 30422 1 1 109 MET H H -7.382 -6.072 8.695 1.00 . A A . 109 MET H 1 1
12 30423 1 1 109 MET HA H -6.313 -7.201 6.428 1.00 . A A . 109 MET HA 1 1
12 30424 1 1 109 MET HB2 H -7.259 -8.372 8.979 1.00 . A A . 109 MET HB2 1 1
12 30425 1 1 109 MET HB3 H -6.985 -9.468 7.625 1.00 . A A . 109 MET HB3 1 1
12 30426 1 1 109 MET HE1 H -2.403 -10.407 9.739 1.00 . A A . 109 MET HE1 1 1
12 30427 1 1 109 MET HE2 H -2.753 -8.681 9.833 1.00 . A A . 109 MET HE2 1 1
12 30428 1 1 109 MET HE3 H -2.514 -9.448 8.263 1.00 . A A . 109 MET HE3 1 1
12 30429 1 1 109 MET HG2 H -4.764 -8.413 7.337 1.00 . A A . 109 MET HG2 1 1
12 30430 1 1 109 MET HG3 H -5.038 -7.594 8.892 1.00 . A A . 109 MET HG3 1 1
12 30431 1 1 109 MET N N -7.499 -6.174 7.720 1.00 . A A . 109 MET N 1 1
12 30432 1 1 109 MET O O -7.994 -8.380 5.072 1.00 . A A . 109 MET O 1 1
12 30433 1 1 109 MET SD S -4.661 -9.932 9.164 1.00 . A A . 109 MET SD 1 1
12 30434 1 1 110 THR C C -10.833 -7.430 4.637 1.00 . A A . 110 THR C 1 1
12 30435 1 1 110 THR CA C -10.620 -8.327 5.861 1.00 . A A . 110 THR CA 1 1
12 30436 1 1 110 THR CB C -11.932 -8.466 6.673 1.00 . A A . 110 THR CB 1 1
12 30437 1 1 110 THR CG2 C -12.787 -9.613 6.145 1.00 . A A . 110 THR CG2 1 1
12 30438 1 1 110 THR H H -9.649 -7.431 7.542 1.00 . A A . 110 THR H 1 1
12 30439 1 1 110 THR HA H -10.330 -9.304 5.502 1.00 . A A . 110 THR HA 1 1
12 30440 1 1 110 THR HB H -12.492 -7.553 6.581 1.00 . A A . 110 THR HB 1 1
12 30441 1 1 110 THR HG1 H -10.738 -9.004 8.149 1.00 . A A . 110 THR HG1 1 1
12 30442 1 1 110 THR HG21 H -13.694 -9.683 6.725 1.00 . A A . 110 THR HG21 1 1
12 30443 1 1 110 THR HG22 H -12.236 -10.539 6.226 1.00 . A A . 110 THR HG22 1 1
12 30444 1 1 110 THR HG23 H -13.034 -9.431 5.109 1.00 . A A . 110 THR HG23 1 1
12 30445 1 1 110 THR N N -9.494 -7.843 6.656 1.00 . A A . 110 THR N 1 1
12 30446 1 1 110 THR O O -11.480 -7.834 3.666 1.00 . A A . 110 THR O 1 1
12 30447 1 1 110 THR OG1 O -11.645 -8.703 8.057 1.00 . A A . 110 THR OG1 1 1
12 30448 1 1 111 ASN C C -9.263 -5.633 2.577 1.00 . A A . 111 ASN C 1 1
12 30449 1 1 111 ASN CA C -10.324 -5.267 3.597 1.00 . A A . 111 ASN CA 1 1
12 30450 1 1 111 ASN CB C -10.016 -3.847 4.042 1.00 . A A . 111 ASN CB 1 1
12 30451 1 1 111 ASN CG C -11.030 -2.839 3.540 1.00 . A A . 111 ASN CG 1 1
12 30452 1 1 111 ASN H H -9.843 -5.931 5.533 1.00 . A A . 111 ASN H 1 1
12 30453 1 1 111 ASN HA H -11.297 -5.310 3.154 1.00 . A A . 111 ASN HA 1 1
12 30454 1 1 111 ASN HB2 H -9.983 -3.805 5.121 1.00 . A A . 111 ASN HB2 1 1
12 30455 1 1 111 ASN HB3 H -9.034 -3.590 3.631 1.00 . A A . 111 ASN HB3 1 1
12 30456 1 1 111 ASN HD21 H -12.139 -3.107 5.168 1.00 . A A . 111 ASN HD21 1 1
12 30457 1 1 111 ASN HD22 H -12.751 -1.968 4.022 1.00 . A A . 111 ASN HD22 1 1
12 30458 1 1 111 ASN N N -10.279 -6.207 4.705 1.00 . A A . 111 ASN N 1 1
12 30459 1 1 111 ASN ND2 N -12.079 -2.615 4.322 1.00 . A A . 111 ASN ND2 1 1
12 30460 1 1 111 ASN O O -9.522 -5.650 1.370 1.00 . A A . 111 ASN O 1 1
12 30461 1 1 111 ASN OD1 O -10.873 -2.267 2.461 1.00 . A A . 111 ASN OD1 1 1
12 30462 1 1 112 LEU C C -6.987 -7.726 1.782 1.00 . A A . 112 LEU C 1 1
12 30463 1 1 112 LEU CA C -6.928 -6.270 2.246 1.00 . A A . 112 LEU CA 1 1
12 30464 1 1 112 LEU CB C -5.601 -6.018 2.964 1.00 . A A . 112 LEU CB 1 1
12 30465 1 1 112 LEU CD1 C -4.790 -4.632 4.865 1.00 . A A . 112 LEU CD1 1 1
12 30466 1 1 112 LEU CD2 C -4.493 -3.813 2.524 1.00 . A A . 112 LEU CD2 1 1
12 30467 1 1 112 LEU CG C -5.387 -4.594 3.474 1.00 . A A . 112 LEU CG 1 1
12 30468 1 1 112 LEU H H -7.925 -5.900 4.066 1.00 . A A . 112 LEU H 1 1
12 30469 1 1 112 LEU HA H -6.999 -5.620 1.404 1.00 . A A . 112 LEU HA 1 1
12 30470 1 1 112 LEU HB2 H -5.541 -6.694 3.806 1.00 . A A . 112 LEU HB2 1 1
12 30471 1 1 112 LEU HB3 H -4.798 -6.252 2.282 1.00 . A A . 112 LEU HB3 1 1
12 30472 1 1 112 LEU HD11 H -4.658 -3.624 5.229 1.00 . A A . 112 LEU HD11 1 1
12 30473 1 1 112 LEU HD12 H -3.834 -5.134 4.834 1.00 . A A . 112 LEU HD12 1 1
12 30474 1 1 112 LEU HD13 H -5.460 -5.169 5.521 1.00 . A A . 112 LEU HD13 1 1
12 30475 1 1 112 LEU HD21 H -3.528 -4.293 2.461 1.00 . A A . 112 LEU HD21 1 1
12 30476 1 1 112 LEU HD22 H -4.370 -2.805 2.891 1.00 . A A . 112 LEU HD22 1 1
12 30477 1 1 112 LEU HD23 H -4.946 -3.786 1.544 1.00 . A A . 112 LEU HD23 1 1
12 30478 1 1 112 LEU HG H -6.341 -4.089 3.534 1.00 . A A . 112 LEU HG 1 1
12 30479 1 1 112 LEU N N -8.054 -5.929 3.093 1.00 . A A . 112 LEU N 1 1
12 30480 1 1 112 LEU O O -6.473 -8.065 0.711 1.00 . A A . 112 LEU O 1 1
12 30481 1 1 113 GLY C C -7.560 -10.992 3.396 1.00 . A A . 113 GLY C 1 1
12 30482 1 1 113 GLY CA C -7.765 -9.979 2.262 1.00 . A A . 113 GLY CA 1 1
12 30483 1 1 113 GLY H H -7.990 -8.227 3.436 1.00 . A A . 113 GLY H 1 1
12 30484 1 1 113 GLY HA2 H -8.759 -10.123 1.867 1.00 . A A . 113 GLY HA2 1 1
12 30485 1 1 113 GLY HA3 H -7.059 -10.204 1.475 1.00 . A A . 113 GLY HA3 1 1
12 30486 1 1 113 GLY N N -7.618 -8.573 2.603 1.00 . A A . 113 GLY N 1 1
12 30487 1 1 113 GLY O O -7.816 -12.178 3.163 1.00 . A A . 113 GLY O 1 1
12 30488 1 1 114 GLU C C -8.001 -11.628 6.690 1.00 . A A . 114 GLU C 1 1
12 30489 1 1 114 GLU CA C -6.899 -11.567 5.661 1.00 . A A . 114 GLU CA 1 1
12 30490 1 1 114 GLU CB C -5.594 -11.318 6.395 1.00 . A A . 114 GLU CB 1 1
12 30491 1 1 114 GLU CD C -3.211 -12.057 6.732 1.00 . A A . 114 GLU CD 1 1
12 30492 1 1 114 GLU CG C -4.503 -12.262 5.966 1.00 . A A . 114 GLU CG 1 1
12 30493 1 1 114 GLU H H -6.926 -9.649 4.808 1.00 . A A . 114 GLU H 1 1
12 30494 1 1 114 GLU HA H -6.833 -12.517 5.180 1.00 . A A . 114 GLU HA 1 1
12 30495 1 1 114 GLU HB2 H -5.272 -10.306 6.205 1.00 . A A . 114 GLU HB2 1 1
12 30496 1 1 114 GLU HB3 H -5.767 -11.447 7.469 1.00 . A A . 114 GLU HB3 1 1
12 30497 1 1 114 GLU HG2 H -4.850 -13.274 6.126 1.00 . A A . 114 GLU HG2 1 1
12 30498 1 1 114 GLU HG3 H -4.317 -12.104 4.914 1.00 . A A . 114 GLU HG3 1 1
12 30499 1 1 114 GLU N N -7.112 -10.591 4.612 1.00 . A A . 114 GLU N 1 1
12 30500 1 1 114 GLU O O -8.719 -10.657 6.933 1.00 . A A . 114 GLU O 1 1
12 30501 1 1 114 GLU OE1 O -3.040 -12.698 7.790 1.00 . A A . 114 GLU OE1 1 1
12 30502 1 1 114 GLU OE2 O -2.371 -11.254 6.275 1.00 . A A . 114 GLU OE2 1 1
12 30503 1 1 115 LYS C C -8.221 -13.307 9.593 1.00 . A A . 115 LYS C 1 1
12 30504 1 1 115 LYS CA C -9.033 -13.054 8.352 1.00 . A A . 115 LYS CA 1 1
12 30505 1 1 115 LYS CB C -9.975 -14.209 8.090 1.00 . A A . 115 LYS CB 1 1
12 30506 1 1 115 LYS CD C -10.333 -15.322 5.869 1.00 . A A . 115 LYS CD 1 1
12 30507 1 1 115 LYS CE C -11.022 -15.247 4.513 1.00 . A A . 115 LYS CE 1 1
12 30508 1 1 115 LYS CG C -10.666 -14.122 6.740 1.00 . A A . 115 LYS CG 1 1
12 30509 1 1 115 LYS H H -7.577 -13.541 6.953 1.00 . A A . 115 LYS H 1 1
12 30510 1 1 115 LYS HA H -9.599 -12.156 8.487 1.00 . A A . 115 LYS HA 1 1
12 30511 1 1 115 LYS HB2 H -9.420 -15.134 8.140 1.00 . A A . 115 LYS HB2 1 1
12 30512 1 1 115 LYS HB3 H -10.724 -14.198 8.870 1.00 . A A . 115 LYS HB3 1 1
12 30513 1 1 115 LYS HD2 H -9.264 -15.353 5.716 1.00 . A A . 115 LYS HD2 1 1
12 30514 1 1 115 LYS HD3 H -10.652 -16.221 6.376 1.00 . A A . 115 LYS HD3 1 1
12 30515 1 1 115 LYS HE2 H -10.872 -14.259 4.103 1.00 . A A . 115 LYS HE2 1 1
12 30516 1 1 115 LYS HE3 H -10.575 -15.979 3.856 1.00 . A A . 115 LYS HE3 1 1
12 30517 1 1 115 LYS HG2 H -11.736 -14.073 6.885 1.00 . A A . 115 LYS HG2 1 1
12 30518 1 1 115 LYS HG3 H -10.319 -13.221 6.244 1.00 . A A . 115 LYS HG3 1 1
12 30519 1 1 115 LYS HZ1 H -12.922 -15.456 3.667 1.00 . A A . 115 LYS HZ1 1 1
12 30520 1 1 115 LYS HZ2 H -12.937 -14.810 5.229 1.00 . A A . 115 LYS HZ2 1 1
12 30521 1 1 115 LYS HZ3 H -12.652 -16.461 5.001 1.00 . A A . 115 LYS HZ3 1 1
12 30522 1 1 115 LYS N N -8.116 -12.811 7.276 1.00 . A A . 115 LYS N 1 1
12 30523 1 1 115 LYS NZ N -12.486 -15.512 4.609 1.00 . A A . 115 LYS NZ 1 1
12 30524 1 1 115 LYS O O -7.309 -14.140 9.604 1.00 . A A . 115 LYS O 1 1
12 30525 1 1 116 LEU C C -8.810 -12.697 13.087 1.00 . A A . 116 LEU C 1 1
12 30526 1 1 116 LEU CA C -7.857 -12.621 11.886 1.00 . A A . 116 LEU CA 1 1
12 30527 1 1 116 LEU CB C -6.937 -11.378 11.935 1.00 . A A . 116 LEU CB 1 1
12 30528 1 1 116 LEU CD1 C -4.899 -12.546 11.097 1.00 . A A . 116 LEU CD1 1 1
12 30529 1 1 116 LEU CD2 C -4.673 -10.366 12.302 1.00 . A A . 116 LEU CD2 1 1
12 30530 1 1 116 LEU CG C -5.458 -11.664 12.199 1.00 . A A . 116 LEU CG 1 1
12 30531 1 1 116 LEU H H -9.340 -12.010 10.536 1.00 . A A . 116 LEU H 1 1
12 30532 1 1 116 LEU HA H -7.241 -13.505 11.884 1.00 . A A . 116 LEU HA 1 1
12 30533 1 1 116 LEU HB2 H -7.003 -10.867 10.957 1.00 . A A . 116 LEU HB2 1 1
12 30534 1 1 116 LEU HB3 H -7.298 -10.714 12.701 1.00 . A A . 116 LEU HB3 1 1
12 30535 1 1 116 LEU HD11 H -4.544 -13.474 11.524 1.00 . A A . 116 LEU HD11 1 1
12 30536 1 1 116 LEU HD12 H -4.086 -12.035 10.602 1.00 . A A . 116 LEU HD12 1 1
12 30537 1 1 116 LEU HD13 H -5.695 -12.753 10.384 1.00 . A A . 116 LEU HD13 1 1
12 30538 1 1 116 LEU HD21 H -3.617 -10.577 12.233 1.00 . A A . 116 LEU HD21 1 1
12 30539 1 1 116 LEU HD22 H -4.884 -9.892 13.244 1.00 . A A . 116 LEU HD22 1 1
12 30540 1 1 116 LEU HD23 H -4.960 -9.708 11.495 1.00 . A A . 116 LEU HD23 1 1
12 30541 1 1 116 LEU HG H -5.358 -12.189 13.132 1.00 . A A . 116 LEU HG 1 1
12 30542 1 1 116 LEU N N -8.570 -12.579 10.626 1.00 . A A . 116 LEU N 1 1
12 30543 1 1 116 LEU O O -9.586 -11.774 13.347 1.00 . A A . 116 LEU O 1 1
12 30544 1 1 117 THR C C -9.069 -13.332 16.226 1.00 . A A . 117 THR C 1 1
12 30545 1 1 117 THR CA C -9.545 -14.096 14.996 1.00 . A A . 117 THR CA 1 1
12 30546 1 1 117 THR CB C -9.667 -15.614 15.317 1.00 . A A . 117 THR CB 1 1
12 30547 1 1 117 THR CG2 C -8.597 -16.087 16.296 1.00 . A A . 117 THR CG2 1 1
12 30548 1 1 117 THR H H -8.071 -14.504 13.545 1.00 . A A . 117 THR H 1 1
12 30549 1 1 117 THR HA H -10.522 -13.743 14.771 1.00 . A A . 117 THR HA 1 1
12 30550 1 1 117 THR HB H -9.570 -16.161 14.408 1.00 . A A . 117 THR HB 1 1
12 30551 1 1 117 THR HG1 H -10.900 -15.860 16.837 1.00 . A A . 117 THR HG1 1 1
12 30552 1 1 117 THR HG21 H -7.727 -16.422 15.755 1.00 . A A . 117 THR HG21 1 1
12 30553 1 1 117 THR HG22 H -8.989 -16.894 16.894 1.00 . A A . 117 THR HG22 1 1
12 30554 1 1 117 THR HG23 H -8.330 -15.247 16.941 1.00 . A A . 117 THR HG23 1 1
12 30555 1 1 117 THR N N -8.724 -13.825 13.816 1.00 . A A . 117 THR N 1 1
12 30556 1 1 117 THR O O -8.137 -12.532 16.156 1.00 . A A . 117 THR O 1 1
12 30557 1 1 117 THR OG1 O -10.957 -15.883 15.879 1.00 . A A . 117 THR OG1 1 1
12 30558 1 1 118 ASP C C -8.171 -13.410 19.301 1.00 . A A . 118 ASP C 1 1
12 30559 1 1 118 ASP CA C -9.478 -12.972 18.622 1.00 . A A . 118 ASP CA 1 1
12 30560 1 1 118 ASP CB C -10.685 -13.184 19.545 1.00 . A A . 118 ASP CB 1 1
12 30561 1 1 118 ASP CG C -10.645 -12.336 20.810 1.00 . A A . 118 ASP CG 1 1
12 30562 1 1 118 ASP H H -10.420 -14.326 17.290 1.00 . A A . 118 ASP H 1 1
12 30563 1 1 118 ASP HA H -9.387 -11.949 18.410 1.00 . A A . 118 ASP HA 1 1
12 30564 1 1 118 ASP HB2 H -11.584 -12.933 19.003 1.00 . A A . 118 ASP HB2 1 1
12 30565 1 1 118 ASP HB3 H -10.724 -14.224 19.826 1.00 . A A . 118 ASP HB3 1 1
12 30566 1 1 118 ASP N N -9.737 -13.619 17.340 1.00 . A A . 118 ASP N 1 1
12 30567 1 1 118 ASP O O -7.512 -12.595 19.952 1.00 . A A . 118 ASP O 1 1
12 30568 1 1 118 ASP OD1 O -11.165 -11.201 20.780 1.00 . A A . 118 ASP OD1 1 1
12 30569 1 1 118 ASP OD2 O -10.094 -12.811 21.825 1.00 . A A . 118 ASP OD2 1 1
12 30570 1 1 119 GLU C C -5.383 -15.094 18.856 1.00 . A A . 119 GLU C 1 1
12 30571 1 1 119 GLU CA C -6.594 -15.192 19.788 1.00 . A A . 119 GLU CA 1 1
12 30572 1 1 119 GLU CB C -6.785 -16.624 20.323 1.00 . A A . 119 GLU CB 1 1
12 30573 1 1 119 GLU CD C -7.266 -19.061 19.830 1.00 . A A . 119 GLU CD 1 1
12 30574 1 1 119 GLU CG C -7.260 -17.644 19.291 1.00 . A A . 119 GLU CG 1 1
12 30575 1 1 119 GLU H H -8.417 -15.284 18.733 1.00 . A A . 119 GLU H 1 1
12 30576 1 1 119 GLU HA H -6.390 -14.544 20.611 1.00 . A A . 119 GLU HA 1 1
12 30577 1 1 119 GLU HB2 H -5.847 -16.970 20.728 1.00 . A A . 119 GLU HB2 1 1
12 30578 1 1 119 GLU HB3 H -7.516 -16.590 21.117 1.00 . A A . 119 GLU HB3 1 1
12 30579 1 1 119 GLU HG2 H -8.263 -17.386 18.991 1.00 . A A . 119 GLU HG2 1 1
12 30580 1 1 119 GLU HG3 H -6.604 -17.600 18.435 1.00 . A A . 119 GLU HG3 1 1
12 30581 1 1 119 GLU N N -7.825 -14.680 19.189 1.00 . A A . 119 GLU N 1 1
12 30582 1 1 119 GLU O O -4.242 -15.206 19.313 1.00 . A A . 119 GLU O 1 1
12 30583 1 1 119 GLU OE1 O -6.232 -19.750 19.700 1.00 . A A . 119 GLU OE1 1 1
12 30584 1 1 119 GLU OE2 O -8.304 -19.481 20.383 1.00 . A A . 119 GLU OE2 1 1
12 30585 1 1 120 GLU C C -4.099 -13.282 16.495 1.00 . A A . 120 GLU C 1 1
12 30586 1 1 120 GLU CA C -4.555 -14.745 16.586 1.00 . A A . 120 GLU CA 1 1
12 30587 1 1 120 GLU CB C -4.927 -15.340 15.209 1.00 . A A . 120 GLU CB 1 1
12 30588 1 1 120 GLU CD C -6.352 -15.402 13.141 1.00 . A A . 120 GLU CD 1 1
12 30589 1 1 120 GLU CG C -6.068 -14.673 14.444 1.00 . A A . 120 GLU CG 1 1
12 30590 1 1 120 GLU H H -6.561 -14.832 17.262 1.00 . A A . 120 GLU H 1 1
12 30591 1 1 120 GLU HA H -3.720 -15.313 16.977 1.00 . A A . 120 GLU HA 1 1
12 30592 1 1 120 GLU HB2 H -4.054 -15.296 14.575 1.00 . A A . 120 GLU HB2 1 1
12 30593 1 1 120 GLU HB3 H -5.190 -16.377 15.354 1.00 . A A . 120 GLU HB3 1 1
12 30594 1 1 120 GLU HG2 H -6.975 -14.669 15.048 1.00 . A A . 120 GLU HG2 1 1
12 30595 1 1 120 GLU HG3 H -5.793 -13.659 14.218 1.00 . A A . 120 GLU HG3 1 1
12 30596 1 1 120 GLU N N -5.634 -14.889 17.562 1.00 . A A . 120 GLU N 1 1
12 30597 1 1 120 GLU O O -3.032 -12.992 15.957 1.00 . A A . 120 GLU O 1 1
12 30598 1 1 120 GLU OE1 O -5.539 -15.281 12.202 1.00 . A A . 120 GLU OE1 1 1
12 30599 1 1 120 GLU OE2 O -7.384 -16.101 13.065 1.00 . A A . 120 GLU OE2 1 1
12 30600 1 1 121 VAL C C -3.763 -10.524 18.201 1.00 . A A . 121 VAL C 1 1
12 30601 1 1 121 VAL CA C -4.628 -10.932 17.028 1.00 . A A . 121 VAL CA 1 1
12 30602 1 1 121 VAL CB C -5.866 -10.020 17.072 1.00 . A A . 121 VAL CB 1 1
12 30603 1 1 121 VAL CG1 C -6.352 -9.711 15.675 1.00 . A A . 121 VAL CG1 1 1
12 30604 1 1 121 VAL CG2 C -6.995 -10.579 17.921 1.00 . A A . 121 VAL CG2 1 1
12 30605 1 1 121 VAL H H -5.781 -12.675 17.408 1.00 . A A . 121 VAL H 1 1
12 30606 1 1 121 VAL HA H -4.091 -10.720 16.136 1.00 . A A . 121 VAL HA 1 1
12 30607 1 1 121 VAL HB H -5.543 -9.104 17.533 1.00 . A A . 121 VAL HB 1 1
12 30608 1 1 121 VAL HG11 H -6.570 -10.632 15.155 1.00 . A A . 121 VAL HG11 1 1
12 30609 1 1 121 VAL HG12 H -5.583 -9.172 15.149 1.00 . A A . 121 VAL HG12 1 1
12 30610 1 1 121 VAL HG13 H -7.245 -9.106 15.729 1.00 . A A . 121 VAL HG13 1 1
12 30611 1 1 121 VAL HG21 H -6.687 -10.598 18.955 1.00 . A A . 121 VAL HG21 1 1
12 30612 1 1 121 VAL HG22 H -7.226 -11.580 17.594 1.00 . A A . 121 VAL HG22 1 1
12 30613 1 1 121 VAL HG23 H -7.868 -9.955 17.814 1.00 . A A . 121 VAL HG23 1 1
12 30614 1 1 121 VAL N N -4.936 -12.370 17.018 1.00 . A A . 121 VAL N 1 1
12 30615 1 1 121 VAL O O -2.978 -9.576 18.104 1.00 . A A . 121 VAL O 1 1
12 30616 1 1 122 ASP C C -1.693 -11.278 20.434 1.00 . A A . 122 ASP C 1 1
12 30617 1 1 122 ASP CA C -3.200 -10.962 20.554 1.00 . A A . 122 ASP CA 1 1
12 30618 1 1 122 ASP CB C -3.843 -11.725 21.713 1.00 . A A . 122 ASP CB 1 1
12 30619 1 1 122 ASP CG C -5.048 -11.002 22.284 1.00 . A A . 122 ASP CG 1 1
12 30620 1 1 122 ASP H H -4.622 -11.943 19.290 1.00 . A A . 122 ASP H 1 1
12 30621 1 1 122 ASP HA H -3.289 -9.903 20.738 1.00 . A A . 122 ASP HA 1 1
12 30622 1 1 122 ASP HB2 H -4.166 -12.690 21.356 1.00 . A A . 122 ASP HB2 1 1
12 30623 1 1 122 ASP HB3 H -3.116 -11.857 22.498 1.00 . A A . 122 ASP HB3 1 1
12 30624 1 1 122 ASP N N -3.945 -11.229 19.309 1.00 . A A . 122 ASP N 1 1
12 30625 1 1 122 ASP O O -1.007 -11.580 21.419 1.00 . A A . 122 ASP O 1 1
12 30626 1 1 122 ASP OD1 O -4.865 -10.185 23.210 1.00 . A A . 122 ASP OD1 1 1
12 30627 1 1 122 ASP OD2 O -6.173 -11.253 21.805 1.00 . A A . 122 ASP OD2 1 1
12 30628 1 1 123 GLU C C 0.626 -10.358 17.765 1.00 . A A . 123 GLU C 1 1
12 30629 1 1 123 GLU CA C 0.186 -11.367 18.841 1.00 . A A . 123 GLU CA 1 1
12 30630 1 1 123 GLU CB C 0.488 -12.823 18.412 1.00 . A A . 123 GLU CB 1 1
12 30631 1 1 123 GLU CD C -0.028 -14.793 16.907 1.00 . A A . 123 GLU CD 1 1
12 30632 1 1 123 GLU CG C -0.389 -13.371 17.288 1.00 . A A . 123 GLU CG 1 1
12 30633 1 1 123 GLU H H -1.840 -10.939 18.509 1.00 . A A . 123 GLU H 1 1
12 30634 1 1 123 GLU HA H 0.744 -11.144 19.724 1.00 . A A . 123 GLU HA 1 1
12 30635 1 1 123 GLU HB2 H 1.515 -12.877 18.084 1.00 . A A . 123 GLU HB2 1 1
12 30636 1 1 123 GLU HB3 H 0.368 -13.465 19.273 1.00 . A A . 123 GLU HB3 1 1
12 30637 1 1 123 GLU HG2 H -1.420 -13.353 17.611 1.00 . A A . 123 GLU HG2 1 1
12 30638 1 1 123 GLU HG3 H -0.275 -12.740 16.419 1.00 . A A . 123 GLU HG3 1 1
12 30639 1 1 123 GLU N N -1.214 -11.169 19.202 1.00 . A A . 123 GLU N 1 1
12 30640 1 1 123 GLU O O 1.813 -10.172 17.551 1.00 . A A . 123 GLU O 1 1
12 30641 1 1 123 GLU OE1 O 0.842 -14.969 16.028 1.00 . A A . 123 GLU OE1 1 1
12 30642 1 1 123 GLU OE2 O -0.614 -15.731 17.487 1.00 . A A . 123 GLU OE2 1 1
12 30643 1 1 124 MET C C -0.131 -7.373 16.727 1.00 . A A . 124 MET C 1 1
12 30644 1 1 124 MET CA C -0.150 -8.708 16.051 1.00 . A A . 124 MET CA 1 1
12 30645 1 1 124 MET CB C -1.299 -8.697 15.033 1.00 . A A . 124 MET CB 1 1
12 30646 1 1 124 MET CE C -1.646 -12.487 13.330 1.00 . A A . 124 MET CE 1 1
12 30647 1 1 124 MET CG C -1.824 -10.065 14.682 1.00 . A A . 124 MET CG 1 1
12 30648 1 1 124 MET H H -1.273 -10.031 17.258 1.00 . A A . 124 MET H 1 1
12 30649 1 1 124 MET HA H 0.786 -8.843 15.550 1.00 . A A . 124 MET HA 1 1
12 30650 1 1 124 MET HB2 H -2.121 -8.126 15.446 1.00 . A A . 124 MET HB2 1 1
12 30651 1 1 124 MET HB3 H -0.961 -8.221 14.125 1.00 . A A . 124 MET HB3 1 1
12 30652 1 1 124 MET HE1 H -1.384 -12.969 12.401 1.00 . A A . 124 MET HE1 1 1
12 30653 1 1 124 MET HE2 H -2.715 -12.344 13.374 1.00 . A A . 124 MET HE2 1 1
12 30654 1 1 124 MET HE3 H -1.332 -13.106 14.157 1.00 . A A . 124 MET HE3 1 1
12 30655 1 1 124 MET HG2 H -1.824 -10.654 15.585 1.00 . A A . 124 MET HG2 1 1
12 30656 1 1 124 MET HG3 H -2.831 -9.959 14.320 1.00 . A A . 124 MET HG3 1 1
12 30657 1 1 124 MET N N -0.359 -9.758 17.076 1.00 . A A . 124 MET N 1 1
12 30658 1 1 124 MET O O 0.489 -6.420 16.247 1.00 . A A . 124 MET O 1 1
12 30659 1 1 124 MET SD S -0.824 -10.898 13.431 1.00 . A A . 124 MET SD 1 1
12 30660 1 1 125 ILE C C 0.203 -5.902 19.585 1.00 . A A . 125 ILE C 1 1
12 30661 1 1 125 ILE CA C -0.940 -6.118 18.611 1.00 . A A . 125 ILE CA 1 1
12 30662 1 1 125 ILE CB C -2.343 -6.025 19.272 1.00 . A A . 125 ILE CB 1 1
12 30663 1 1 125 ILE CD1 C -4.200 -6.552 17.602 1.00 . A A . 125 ILE CD1 1 1
12 30664 1 1 125 ILE CG1 C -3.316 -5.505 18.229 1.00 . A A . 125 ILE CG1 1 1
12 30665 1 1 125 ILE CG2 C -2.371 -5.124 20.506 1.00 . A A . 125 ILE CG2 1 1
12 30666 1 1 125 ILE H H -1.260 -8.140 18.184 1.00 . A A . 125 ILE H 1 1
12 30667 1 1 125 ILE HA H -0.874 -5.356 17.886 1.00 . A A . 125 ILE HA 1 1
12 30668 1 1 125 ILE HB H -2.647 -7.016 19.569 1.00 . A A . 125 ILE HB 1 1
12 30669 1 1 125 ILE HD11 H -3.589 -7.334 17.176 1.00 . A A . 125 ILE HD11 1 1
12 30670 1 1 125 ILE HD12 H -4.782 -6.087 16.819 1.00 . A A . 125 ILE HD12 1 1
12 30671 1 1 125 ILE HD13 H -4.857 -6.969 18.347 1.00 . A A . 125 ILE HD13 1 1
12 30672 1 1 125 ILE HG12 H -3.949 -4.761 18.682 1.00 . A A . 125 ILE HG12 1 1
12 30673 1 1 125 ILE HG13 H -2.739 -5.060 17.433 1.00 . A A . 125 ILE HG13 1 1
12 30674 1 1 125 ILE HG21 H -3.382 -4.791 20.683 1.00 . A A . 125 ILE HG21 1 1
12 30675 1 1 125 ILE HG22 H -1.734 -4.267 20.341 1.00 . A A . 125 ILE HG22 1 1
12 30676 1 1 125 ILE HG23 H -2.017 -5.675 21.365 1.00 . A A . 125 ILE HG23 1 1
12 30677 1 1 125 ILE N N -0.819 -7.328 17.859 1.00 . A A . 125 ILE N 1 1
12 30678 1 1 125 ILE O O 0.671 -4.783 19.732 1.00 . A A . 125 ILE O 1 1
12 30679 1 1 126 ARG C C 3.076 -6.462 20.494 1.00 . A A . 126 ARG C 1 1
12 30680 1 1 126 ARG CA C 1.782 -6.908 21.164 1.00 . A A . 126 ARG CA 1 1
12 30681 1 1 126 ARG CB C 1.974 -8.255 21.829 1.00 . A A . 126 ARG CB 1 1
12 30682 1 1 126 ARG CD C 1.401 -9.693 23.811 1.00 . A A . 126 ARG CD 1 1
12 30683 1 1 126 ARG CG C 1.012 -8.479 22.982 1.00 . A A . 126 ARG CG 1 1
12 30684 1 1 126 ARG CZ C 0.666 -10.814 25.907 1.00 . A A . 126 ARG CZ 1 1
12 30685 1 1 126 ARG H H 0.278 -7.843 19.966 1.00 . A A . 126 ARG H 1 1
12 30686 1 1 126 ARG HA H 1.519 -6.184 21.909 1.00 . A A . 126 ARG HA 1 1
12 30687 1 1 126 ARG HB2 H 1.817 -9.025 21.086 1.00 . A A . 126 ARG HB2 1 1
12 30688 1 1 126 ARG HB3 H 2.983 -8.323 22.203 1.00 . A A . 126 ARG HB3 1 1
12 30689 1 1 126 ARG HD2 H 1.390 -10.566 23.175 1.00 . A A . 126 ARG HD2 1 1
12 30690 1 1 126 ARG HD3 H 2.398 -9.543 24.198 1.00 . A A . 126 ARG HD3 1 1
12 30691 1 1 126 ARG HE H -0.322 -9.351 24.966 1.00 . A A . 126 ARG HE 1 1
12 30692 1 1 126 ARG HG2 H 1.017 -7.600 23.614 1.00 . A A . 126 ARG HG2 1 1
12 30693 1 1 126 ARG HG3 H 0.019 -8.628 22.583 1.00 . A A . 126 ARG HG3 1 1
12 30694 1 1 126 ARG HH11 H 2.450 -11.528 25.166 1.00 . A A . 126 ARG HH11 1 1
12 30695 1 1 126 ARG HH12 H 1.862 -12.299 26.684 1.00 . A A . 126 ARG HH12 1 1
12 30696 1 1 126 ARG HH21 H -1.074 -10.313 26.877 1.00 . A A . 126 ARG HH21 1 1
12 30697 1 1 126 ARG HH22 H -0.097 -11.623 27.634 1.00 . A A . 126 ARG HH22 1 1
12 30698 1 1 126 ARG N N 0.672 -6.977 20.194 1.00 . A A . 126 ARG N 1 1
12 30699 1 1 126 ARG NE N 0.482 -9.910 24.933 1.00 . A A . 126 ARG NE 1 1
12 30700 1 1 126 ARG NH1 N 1.738 -11.605 25.920 1.00 . A A . 126 ARG NH1 1 1
12 30701 1 1 126 ARG NH2 N -0.233 -10.924 26.876 1.00 . A A . 126 ARG NH2 1 1
12 30702 1 1 126 ARG O O 3.955 -5.864 21.120 1.00 . A A . 126 ARG O 1 1
12 30703 1 1 127 GLU C C 4.413 -4.912 18.206 1.00 . A A . 127 GLU C 1 1
12 30704 1 1 127 GLU CA C 4.282 -6.418 18.338 1.00 . A A . 127 GLU CA 1 1
12 30705 1 1 127 GLU CB C 4.092 -7.009 16.931 1.00 . A A . 127 GLU CB 1 1
12 30706 1 1 127 GLU CD C 4.701 -9.422 17.436 1.00 . A A . 127 GLU CD 1 1
12 30707 1 1 127 GLU CG C 3.649 -8.443 16.925 1.00 . A A . 127 GLU CG 1 1
12 30708 1 1 127 GLU H H 2.425 -7.300 18.835 1.00 . A A . 127 GLU H 1 1
12 30709 1 1 127 GLU HA H 5.177 -6.821 18.774 1.00 . A A . 127 GLU HA 1 1
12 30710 1 1 127 GLU HB2 H 3.331 -6.439 16.411 1.00 . A A . 127 GLU HB2 1 1
12 30711 1 1 127 GLU HB3 H 5.020 -6.936 16.388 1.00 . A A . 127 GLU HB3 1 1
12 30712 1 1 127 GLU HG2 H 2.778 -8.502 17.561 1.00 . A A . 127 GLU HG2 1 1
12 30713 1 1 127 GLU HG3 H 3.373 -8.712 15.920 1.00 . A A . 127 GLU HG3 1 1
12 30714 1 1 127 GLU N N 3.153 -6.776 19.208 1.00 . A A . 127 GLU N 1 1
12 30715 1 1 127 GLU O O 5.523 -4.375 18.155 1.00 . A A . 127 GLU O 1 1
12 30716 1 1 127 GLU OE1 O 5.801 -9.485 16.844 1.00 . A A . 127 GLU OE1 1 1
12 30717 1 1 127 GLU OE2 O 4.423 -10.122 18.433 1.00 . A A . 127 GLU OE2 1 1
12 30718 1 1 128 ALA C C 2.987 -2.122 19.362 1.00 . A A . 128 ALA C 1 1
12 30719 1 1 128 ALA CA C 3.221 -2.792 18.021 1.00 . A A . 128 ALA CA 1 1
12 30720 1 1 128 ALA CB C 2.141 -2.390 17.029 1.00 . A A . 128 ALA CB 1 1
12 30721 1 1 128 ALA H H 2.402 -4.754 18.244 1.00 . A A . 128 ALA H 1 1
12 30722 1 1 128 ALA HA H 4.168 -2.475 17.637 1.00 . A A . 128 ALA HA 1 1
12 30723 1 1 128 ALA HB1 H 2.452 -2.651 16.030 1.00 . A A . 128 ALA HB1 1 1
12 30724 1 1 128 ALA HB2 H 1.974 -1.325 17.088 1.00 . A A . 128 ALA HB2 1 1
12 30725 1 1 128 ALA HB3 H 1.229 -2.912 17.266 1.00 . A A . 128 ALA HB3 1 1
12 30726 1 1 128 ALA N N 3.258 -4.245 18.160 1.00 . A A . 128 ALA N 1 1
12 30727 1 1 128 ALA O O 3.578 -1.087 19.674 1.00 . A A . 128 ALA O 1 1
12 30728 1 1 129 ASP C C 2.910 -2.149 22.458 1.00 . A A . 129 ASP C 1 1
12 30729 1 1 129 ASP CA C 1.753 -2.315 21.482 1.00 . A A . 129 ASP CA 1 1
12 30730 1 1 129 ASP CB C 0.744 -3.288 22.055 1.00 . A A . 129 ASP CB 1 1
12 30731 1 1 129 ASP CG C -0.647 -2.690 22.142 1.00 . A A . 129 ASP CG 1 1
12 30732 1 1 129 ASP H H 1.803 -3.624 19.842 1.00 . A A . 129 ASP H 1 1
12 30733 1 1 129 ASP HA H 1.272 -1.363 21.351 1.00 . A A . 129 ASP HA 1 1
12 30734 1 1 129 ASP HB2 H 0.711 -4.164 21.408 1.00 . A A . 129 ASP HB2 1 1
12 30735 1 1 129 ASP HB3 H 1.062 -3.579 23.044 1.00 . A A . 129 ASP HB3 1 1
12 30736 1 1 129 ASP N N 2.162 -2.780 20.163 1.00 . A A . 129 ASP N 1 1
12 30737 1 1 129 ASP O O 3.703 -3.069 22.687 1.00 . A A . 129 ASP O 1 1
12 30738 1 1 129 ASP OD1 O -1.223 -2.367 21.081 1.00 . A A . 129 ASP OD1 1 1
12 30739 1 1 129 ASP OD2 O -1.160 -2.542 23.270 1.00 . A A . 129 ASP OD2 1 1
12 30740 1 1 130 ILE C C 3.511 -0.859 25.414 1.00 . A A . 130 ILE C 1 1
12 30741 1 1 130 ILE CA C 3.995 -0.559 23.983 1.00 . A A . 130 ILE CA 1 1
12 30742 1 1 130 ILE CB C 4.389 0.946 23.810 1.00 . A A . 130 ILE CB 1 1
12 30743 1 1 130 ILE CD1 C 4.866 2.539 21.843 1.00 . A A . 130 ILE CD1 1 1
12 30744 1 1 130 ILE CG1 C 5.062 1.155 22.438 1.00 . A A . 130 ILE CG1 1 1
12 30745 1 1 130 ILE CG2 C 5.323 1.421 24.933 1.00 . A A . 130 ILE CG2 1 1
12 30746 1 1 130 ILE H H 2.286 -0.297 22.771 1.00 . A A . 130 ILE H 1 1
12 30747 1 1 130 ILE HA H 4.873 -1.160 23.787 1.00 . A A . 130 ILE HA 1 1
12 30748 1 1 130 ILE HB H 3.484 1.537 23.846 1.00 . A A . 130 ILE HB 1 1
12 30749 1 1 130 ILE HD11 H 5.123 2.519 20.791 1.00 . A A . 130 ILE HD11 1 1
12 30750 1 1 130 ILE HD12 H 5.506 3.243 22.354 1.00 . A A . 130 ILE HD12 1 1
12 30751 1 1 130 ILE HD13 H 3.837 2.841 21.958 1.00 . A A . 130 ILE HD13 1 1
12 30752 1 1 130 ILE HG12 H 6.124 0.991 22.541 1.00 . A A . 130 ILE HG12 1 1
12 30753 1 1 130 ILE HG13 H 4.661 0.435 21.739 1.00 . A A . 130 ILE HG13 1 1
12 30754 1 1 130 ILE HG21 H 5.571 2.461 24.778 1.00 . A A . 130 ILE HG21 1 1
12 30755 1 1 130 ILE HG22 H 6.226 0.830 24.924 1.00 . A A . 130 ILE HG22 1 1
12 30756 1 1 130 ILE HG23 H 4.827 1.307 25.886 1.00 . A A . 130 ILE HG23 1 1
12 30757 1 1 130 ILE N N 2.975 -0.946 23.010 1.00 . A A . 130 ILE N 1 1
12 30758 1 1 130 ILE O O 4.238 -1.468 26.204 1.00 . A A . 130 ILE O 1 1
12 30759 1 1 131 ASP C C 0.899 -1.940 27.131 1.00 . A A . 131 ASP C 1 1
12 30760 1 1 131 ASP CA C 1.685 -0.626 27.036 1.00 . A A . 131 ASP CA 1 1
12 30761 1 1 131 ASP CB C 0.743 0.521 27.325 1.00 . A A . 131 ASP CB 1 1
12 30762 1 1 131 ASP CG C 0.553 0.786 28.810 1.00 . A A . 131 ASP CG 1 1
12 30763 1 1 131 ASP H H 1.773 0.060 25.068 1.00 . A A . 131 ASP H 1 1
12 30764 1 1 131 ASP HA H 2.457 -0.616 27.744 1.00 . A A . 131 ASP HA 1 1
12 30765 1 1 131 ASP HB2 H 1.118 1.420 26.859 1.00 . A A . 131 ASP HB2 1 1
12 30766 1 1 131 ASP HB3 H -0.201 0.265 26.897 1.00 . A A . 131 ASP HB3 1 1
12 30767 1 1 131 ASP N N 2.279 -0.423 25.726 1.00 . A A . 131 ASP N 1 1
12 30768 1 1 131 ASP O O 0.733 -2.491 28.223 1.00 . A A . 131 ASP O 1 1
12 30769 1 1 131 ASP OD1 O -0.367 0.187 29.407 1.00 . A A . 131 ASP OD1 1 1
12 30770 1 1 131 ASP OD2 O 1.324 1.591 29.374 1.00 . A A . 131 ASP OD2 1 1
12 30771 1 1 132 GLY C C -1.789 -3.547 26.308 1.00 . A A . 132 GLY C 1 1
12 30772 1 1 132 GLY CA C -0.320 -3.684 25.923 1.00 . A A . 132 GLY CA 1 1
12 30773 1 1 132 GLY H H 0.542 -1.893 25.167 1.00 . A A . 132 GLY H 1 1
12 30774 1 1 132 GLY HA2 H -0.263 -4.072 24.918 1.00 . A A . 132 GLY HA2 1 1
12 30775 1 1 132 GLY HA3 H 0.149 -4.391 26.592 1.00 . A A . 132 GLY HA3 1 1
12 30776 1 1 132 GLY N N 0.423 -2.424 25.980 1.00 . A A . 132 GLY N 1 1
12 30777 1 1 132 GLY O O -2.284 -4.316 27.138 1.00 . A A . 132 GLY O 1 1
12 30778 1 1 133 ASP C C -4.828 -3.182 25.110 1.00 . A A . 133 ASP C 1 1
12 30779 1 1 133 ASP CA C -3.906 -2.327 25.992 1.00 . A A . 133 ASP CA 1 1
12 30780 1 1 133 ASP CB C -4.232 -0.839 25.810 1.00 . A A . 133 ASP CB 1 1
12 30781 1 1 133 ASP CG C -5.401 -0.382 26.666 1.00 . A A . 133 ASP CG 1 1
12 30782 1 1 133 ASP H H -2.026 -1.997 25.054 1.00 . A A . 133 ASP H 1 1
12 30783 1 1 133 ASP HA H -4.077 -2.597 27.016 1.00 . A A . 133 ASP HA 1 1
12 30784 1 1 133 ASP HB2 H -3.366 -0.253 26.078 1.00 . A A . 133 ASP HB2 1 1
12 30785 1 1 133 ASP HB3 H -4.476 -0.657 24.774 1.00 . A A . 133 ASP HB3 1 1
12 30786 1 1 133 ASP N N -2.482 -2.569 25.706 1.00 . A A . 133 ASP N 1 1
12 30787 1 1 133 ASP O O -6.000 -3.385 25.440 1.00 . A A . 133 ASP O 1 1
12 30788 1 1 133 ASP OD1 O -5.165 0.031 27.821 1.00 . A A . 133 ASP OD1 1 1
12 30789 1 1 133 ASP OD2 O -6.550 -0.439 26.181 1.00 . A A . 133 ASP OD2 1 1
12 30790 1 1 134 GLY C C -5.583 -3.745 21.897 1.00 . A A . 134 GLY C 1 1
12 30791 1 1 134 GLY CA C -5.028 -4.506 23.065 1.00 . A A . 134 GLY CA 1 1
12 30792 1 1 134 GLY H H -3.347 -3.458 23.804 1.00 . A A . 134 GLY H 1 1
12 30793 1 1 134 GLY HA2 H -4.350 -5.218 22.671 1.00 . A A . 134 GLY HA2 1 1
12 30794 1 1 134 GLY HA3 H -5.832 -5.009 23.585 1.00 . A A . 134 GLY HA3 1 1
12 30795 1 1 134 GLY N N -4.281 -3.671 23.998 1.00 . A A . 134 GLY N 1 1
12 30796 1 1 134 GLY O O -6.415 -4.249 21.137 1.00 . A A . 134 GLY O 1 1
12 30797 1 1 135 GLN C C -4.210 -0.882 20.259 1.00 . A A . 135 GLN C 1 1
12 30798 1 1 135 GLN CA C -5.463 -1.615 20.720 1.00 . A A . 135 GLN CA 1 1
12 30799 1 1 135 GLN CB C -6.515 -0.621 21.207 1.00 . A A . 135 GLN CB 1 1
12 30800 1 1 135 GLN CD C -8.681 -0.258 22.462 1.00 . A A . 135 GLN CD 1 1
12 30801 1 1 135 GLN CG C -7.725 -1.268 21.858 1.00 . A A . 135 GLN CG 1 1
12 30802 1 1 135 GLN H H -4.489 -2.226 22.443 1.00 . A A . 135 GLN H 1 1
12 30803 1 1 135 GLN HA H -5.851 -2.193 19.913 1.00 . A A . 135 GLN HA 1 1
12 30804 1 1 135 GLN HB2 H -6.052 0.025 21.933 1.00 . A A . 135 GLN HB2 1 1
12 30805 1 1 135 GLN HB3 H -6.853 -0.039 20.369 1.00 . A A . 135 GLN HB3 1 1
12 30806 1 1 135 GLN HE21 H -7.714 -0.343 24.198 1.00 . A A . 135 GLN HE21 1 1
12 30807 1 1 135 GLN HE22 H -9.070 0.727 24.145 1.00 . A A . 135 GLN HE22 1 1
12 30808 1 1 135 GLN HG2 H -8.252 -1.846 21.114 1.00 . A A . 135 GLN HG2 1 1
12 30809 1 1 135 GLN HG3 H -7.369 -1.927 22.641 1.00 . A A . 135 GLN HG3 1 1
12 30810 1 1 135 GLN N N -5.102 -2.527 21.776 1.00 . A A . 135 GLN N 1 1
12 30811 1 1 135 GLN NE2 N -8.467 0.076 23.729 1.00 . A A . 135 GLN NE2 1 1
12 30812 1 1 135 GLN O O -3.473 -0.328 21.082 1.00 . A A . 135 GLN O 1 1
12 30813 1 1 135 GLN OE1 O -9.601 0.217 21.797 1.00 . A A . 135 GLN OE1 1 1
12 30814 1 1 136 VAL C C -3.046 1.201 17.969 1.00 . A A . 136 VAL C 1 1
12 30815 1 1 136 VAL CA C -2.788 -0.252 18.376 1.00 . A A . 136 VAL CA 1 1
12 30816 1 1 136 VAL CB C -2.239 -1.125 17.208 1.00 . A A . 136 VAL CB 1 1
12 30817 1 1 136 VAL CG1 C -1.501 -0.342 16.126 1.00 . A A . 136 VAL CG1 1 1
12 30818 1 1 136 VAL CG2 C -1.301 -2.165 17.780 1.00 . A A . 136 VAL CG2 1 1
12 30819 1 1 136 VAL H H -4.614 -1.322 18.351 1.00 . A A . 136 VAL H 1 1
12 30820 1 1 136 VAL HA H -2.035 -0.245 19.152 1.00 . A A . 136 VAL HA 1 1
12 30821 1 1 136 VAL HB H -3.073 -1.641 16.751 1.00 . A A . 136 VAL HB 1 1
12 30822 1 1 136 VAL HG11 H -0.882 -1.028 15.561 1.00 . A A . 136 VAL HG11 1 1
12 30823 1 1 136 VAL HG12 H -0.878 0.409 16.586 1.00 . A A . 136 VAL HG12 1 1
12 30824 1 1 136 VAL HG13 H -2.216 0.130 15.465 1.00 . A A . 136 VAL HG13 1 1
12 30825 1 1 136 VAL HG21 H -1.009 -2.853 17.002 1.00 . A A . 136 VAL HG21 1 1
12 30826 1 1 136 VAL HG22 H -1.796 -2.701 18.575 1.00 . A A . 136 VAL HG22 1 1
12 30827 1 1 136 VAL HG23 H -0.421 -1.664 18.171 1.00 . A A . 136 VAL HG23 1 1
12 30828 1 1 136 VAL N N -3.974 -0.883 18.949 1.00 . A A . 136 VAL N 1 1
12 30829 1 1 136 VAL O O -3.959 1.499 17.195 1.00 . A A . 136 VAL O 1 1
12 30830 1 1 137 ASN C C -1.412 3.915 17.075 1.00 . A A . 137 ASN C 1 1
12 30831 1 1 137 ASN CA C -2.272 3.524 18.272 1.00 . A A . 137 ASN CA 1 1
12 30832 1 1 137 ASN CB C -1.763 4.288 19.503 1.00 . A A . 137 ASN CB 1 1
12 30833 1 1 137 ASN CG C -2.762 4.312 20.642 1.00 . A A . 137 ASN CG 1 1
12 30834 1 1 137 ASN H H -1.513 1.750 19.126 1.00 . A A . 137 ASN H 1 1
12 30835 1 1 137 ASN HA H -3.299 3.795 18.082 1.00 . A A . 137 ASN HA 1 1
12 30836 1 1 137 ASN HB2 H -0.852 3.824 19.849 1.00 . A A . 137 ASN HB2 1 1
12 30837 1 1 137 ASN HB3 H -1.545 5.311 19.215 1.00 . A A . 137 ASN HB3 1 1
12 30838 1 1 137 ASN HD21 H -3.398 6.106 20.066 1.00 . A A . 137 ASN HD21 1 1
12 30839 1 1 137 ASN HD22 H -4.180 5.442 21.456 1.00 . A A . 137 ASN HD22 1 1
12 30840 1 1 137 ASN N N -2.208 2.085 18.522 1.00 . A A . 137 ASN N 1 1
12 30841 1 1 137 ASN ND2 N -3.523 5.396 20.730 1.00 . A A . 137 ASN ND2 1 1
12 30842 1 1 137 ASN O O -0.929 3.058 16.329 1.00 . A A . 137 ASN O 1 1
12 30843 1 1 137 ASN OD1 O -2.840 3.376 21.437 1.00 . A A . 137 ASN OD1 1 1
12 30844 1 1 138 TYR C C 1.061 5.508 16.114 1.00 . A A . 138 TYR C 1 1
12 30845 1 1 138 TYR CA C -0.422 5.807 15.865 1.00 . A A . 138 TYR CA 1 1
12 30846 1 1 138 TYR CB C -0.636 7.329 15.838 1.00 . A A . 138 TYR CB 1 1
12 30847 1 1 138 TYR CD1 C -3.086 7.663 16.405 1.00 . A A . 138 TYR CD1 1 1
12 30848 1 1 138 TYR CD2 C -2.319 8.362 14.258 1.00 . A A . 138 TYR CD2 1 1
12 30849 1 1 138 TYR CE1 C -4.360 8.099 16.098 1.00 . A A . 138 TYR CE1 1 1
12 30850 1 1 138 TYR CE2 C -3.591 8.798 13.944 1.00 . A A . 138 TYR CE2 1 1
12 30851 1 1 138 TYR CG C -2.042 7.786 15.490 1.00 . A A . 138 TYR CG 1 1
12 30852 1 1 138 TYR CZ C -4.608 8.665 14.867 1.00 . A A . 138 TYR CZ 1 1
12 30853 1 1 138 TYR H H -1.702 5.836 17.514 1.00 . A A . 138 TYR H 1 1
12 30854 1 1 138 TYR HA H -0.724 5.379 14.926 1.00 . A A . 138 TYR HA 1 1
12 30855 1 1 138 TYR HB2 H -0.411 7.714 16.823 1.00 . A A . 138 TYR HB2 1 1
12 30856 1 1 138 TYR HB3 H 0.045 7.766 15.124 1.00 . A A . 138 TYR HB3 1 1
12 30857 1 1 138 TYR HD1 H -2.889 7.218 17.369 1.00 . A A . 138 TYR HD1 1 1
12 30858 1 1 138 TYR HD2 H -1.522 8.465 13.536 1.00 . A A . 138 TYR HD2 1 1
12 30859 1 1 138 TYR HE1 H -5.155 7.995 16.821 1.00 . A A . 138 TYR HE1 1 1
12 30860 1 1 138 TYR HE2 H -3.785 9.244 12.982 1.00 . A A . 138 TYR HE2 1 1
12 30861 1 1 138 TYR HH H -6.106 8.814 13.672 1.00 . A A . 138 TYR HH 1 1
12 30862 1 1 138 TYR N N -1.239 5.229 16.912 1.00 . A A . 138 TYR N 1 1
12 30863 1 1 138 TYR O O 1.735 4.967 15.248 1.00 . A A . 138 TYR O 1 1
12 30864 1 1 138 TYR OH O -5.875 9.102 14.558 1.00 . A A . 138 TYR OH 1 1
12 30865 1 1 139 GLU C C 3.373 4.181 17.782 1.00 . A A . 139 GLU C 1 1
12 30866 1 1 139 GLU CA C 2.938 5.635 17.730 1.00 . A A . 139 GLU CA 1 1
12 30867 1 1 139 GLU CB C 3.216 6.310 19.077 1.00 . A A . 139 GLU CB 1 1
12 30868 1 1 139 GLU CD C 3.540 8.467 20.354 1.00 . A A . 139 GLU CD 1 1
12 30869 1 1 139 GLU CG C 3.265 7.830 19.006 1.00 . A A . 139 GLU CG 1 1
12 30870 1 1 139 GLU H H 0.923 6.212 17.986 1.00 . A A . 139 GLU H 1 1
12 30871 1 1 139 GLU HA H 3.533 6.105 16.985 1.00 . A A . 139 GLU HA 1 1
12 30872 1 1 139 GLU HB2 H 2.439 6.030 19.773 1.00 . A A . 139 GLU HB2 1 1
12 30873 1 1 139 GLU HB3 H 4.165 5.958 19.452 1.00 . A A . 139 GLU HB3 1 1
12 30874 1 1 139 GLU HG2 H 4.048 8.120 18.322 1.00 . A A . 139 GLU HG2 1 1
12 30875 1 1 139 GLU HG3 H 2.316 8.191 18.639 1.00 . A A . 139 GLU HG3 1 1
12 30876 1 1 139 GLU N N 1.535 5.826 17.334 1.00 . A A . 139 GLU N 1 1
12 30877 1 1 139 GLU O O 4.573 3.902 17.694 1.00 . A A . 139 GLU O 1 1
12 30878 1 1 139 GLU OE1 O 4.727 8.668 20.685 1.00 . A A . 139 GLU OE1 1 1
12 30879 1 1 139 GLU OE2 O 2.567 8.765 21.079 1.00 . A A . 139 GLU OE2 1 1
12 30880 1 1 140 GLU C C 2.828 1.298 16.550 1.00 . A A . 140 GLU C 1 1
12 30881 1 1 140 GLU CA C 2.782 1.838 17.950 1.00 . A A . 140 GLU CA 1 1
12 30882 1 1 140 GLU CB C 1.817 1.017 18.815 1.00 . A A . 140 GLU CB 1 1
12 30883 1 1 140 GLU CD C 0.366 0.920 20.885 1.00 . A A . 140 GLU CD 1 1
12 30884 1 1 140 GLU CG C 1.355 1.730 20.068 1.00 . A A . 140 GLU CG 1 1
12 30885 1 1 140 GLU H H 1.482 3.524 18.020 1.00 . A A . 140 GLU H 1 1
12 30886 1 1 140 GLU HA H 3.772 1.784 18.334 1.00 . A A . 140 GLU HA 1 1
12 30887 1 1 140 GLU HB2 H 0.945 0.777 18.226 1.00 . A A . 140 GLU HB2 1 1
12 30888 1 1 140 GLU HB3 H 2.306 0.100 19.108 1.00 . A A . 140 GLU HB3 1 1
12 30889 1 1 140 GLU HG2 H 2.216 1.947 20.684 1.00 . A A . 140 GLU HG2 1 1
12 30890 1 1 140 GLU HG3 H 0.888 2.652 19.762 1.00 . A A . 140 GLU HG3 1 1
12 30891 1 1 140 GLU N N 2.426 3.255 17.922 1.00 . A A . 140 GLU N 1 1
12 30892 1 1 140 GLU O O 3.708 0.513 16.199 1.00 . A A . 140 GLU O 1 1
12 30893 1 1 140 GLU OE1 O -0.776 0.729 20.420 1.00 . A A . 140 GLU OE1 1 1
12 30894 1 1 140 GLU OE2 O 0.735 0.480 21.994 1.00 . A A . 140 GLU OE2 1 1
12 30895 1 1 141 PHE C C 2.911 2.110 13.594 1.00 . A A . 141 PHE C 1 1
12 30896 1 1 141 PHE CA C 1.787 1.404 14.359 1.00 . A A . 141 PHE CA 1 1
12 30897 1 1 141 PHE CB C 0.428 1.851 13.840 1.00 . A A . 141 PHE CB 1 1
12 30898 1 1 141 PHE CD1 C -0.137 0.379 11.915 1.00 . A A . 141 PHE CD1 1 1
12 30899 1 1 141 PHE CD2 C 0.401 2.653 11.478 1.00 . A A . 141 PHE CD2 1 1
12 30900 1 1 141 PHE CE1 C -0.312 0.157 10.575 1.00 . A A . 141 PHE CE1 1 1
12 30901 1 1 141 PHE CE2 C 0.226 2.441 10.134 1.00 . A A . 141 PHE CE2 1 1
12 30902 1 1 141 PHE CG C 0.221 1.624 12.380 1.00 . A A . 141 PHE CG 1 1
12 30903 1 1 141 PHE CZ C -0.131 1.189 9.681 1.00 . A A . 141 PHE CZ 1 1
12 30904 1 1 141 PHE H H 1.178 2.323 16.154 1.00 . A A . 141 PHE H 1 1
12 30905 1 1 141 PHE HA H 1.889 0.343 14.250 1.00 . A A . 141 PHE HA 1 1
12 30906 1 1 141 PHE HB2 H -0.346 1.320 14.367 1.00 . A A . 141 PHE HB2 1 1
12 30907 1 1 141 PHE HB3 H 0.331 2.901 14.032 1.00 . A A . 141 PHE HB3 1 1
12 30908 1 1 141 PHE HD1 H -0.278 -0.425 12.620 1.00 . A A . 141 PHE HD1 1 1
12 30909 1 1 141 PHE HD2 H 0.681 3.633 11.838 1.00 . A A . 141 PHE HD2 1 1
12 30910 1 1 141 PHE HE1 H -0.592 -0.823 10.225 1.00 . A A . 141 PHE HE1 1 1
12 30911 1 1 141 PHE HE2 H 0.370 3.250 9.439 1.00 . A A . 141 PHE HE2 1 1
12 30912 1 1 141 PHE HZ H -0.267 1.018 8.635 1.00 . A A . 141 PHE HZ 1 1
12 30913 1 1 141 PHE N N 1.871 1.745 15.763 1.00 . A A . 141 PHE N 1 1
12 30914 1 1 141 PHE O O 3.332 1.664 12.523 1.00 . A A . 141 PHE O 1 1
12 30915 1 1 142 VAL C C 5.809 3.528 13.923 1.00 . A A . 142 VAL C 1 1
12 30916 1 1 142 VAL CA C 4.438 4.042 13.570 1.00 . A A . 142 VAL CA 1 1
12 30917 1 1 142 VAL CB C 4.289 5.566 13.882 1.00 . A A . 142 VAL CB 1 1
12 30918 1 1 142 VAL CG1 C 5.578 6.352 13.622 1.00 . A A . 142 VAL CG1 1 1
12 30919 1 1 142 VAL CG2 C 3.160 6.164 13.052 1.00 . A A . 142 VAL CG2 1 1
12 30920 1 1 142 VAL H H 3.039 3.432 15.094 1.00 . A A . 142 VAL H 1 1
12 30921 1 1 142 VAL HA H 4.346 3.913 12.523 1.00 . A A . 142 VAL HA 1 1
12 30922 1 1 142 VAL HB H 4.033 5.675 14.921 1.00 . A A . 142 VAL HB 1 1
12 30923 1 1 142 VAL HG11 H 5.855 6.254 12.583 1.00 . A A . 142 VAL HG11 1 1
12 30924 1 1 142 VAL HG12 H 6.369 5.961 14.245 1.00 . A A . 142 VAL HG12 1 1
12 30925 1 1 142 VAL HG13 H 5.417 7.394 13.856 1.00 . A A . 142 VAL HG13 1 1
12 30926 1 1 142 VAL HG21 H 3.069 7.217 13.273 1.00 . A A . 142 VAL HG21 1 1
12 30927 1 1 142 VAL HG22 H 2.233 5.664 13.293 1.00 . A A . 142 VAL HG22 1 1
12 30928 1 1 142 VAL HG23 H 3.377 6.033 12.002 1.00 . A A . 142 VAL HG23 1 1
12 30929 1 1 142 VAL N N 3.377 3.217 14.181 1.00 . A A . 142 VAL N 1 1
12 30930 1 1 142 VAL O O 6.662 3.384 13.045 1.00 . A A . 142 VAL O 1 1
12 30931 1 1 143 GLN C C 7.618 1.387 14.983 1.00 . A A . 143 GLN C 1 1
12 30932 1 1 143 GLN CA C 7.311 2.727 15.645 1.00 . A A . 143 GLN CA 1 1
12 30933 1 1 143 GLN CB C 7.429 2.559 17.151 1.00 . A A . 143 GLN CB 1 1
12 30934 1 1 143 GLN CD C 8.279 3.663 19.261 1.00 . A A . 143 GLN CD 1 1
12 30935 1 1 143 GLN CG C 7.632 3.866 17.905 1.00 . A A . 143 GLN CG 1 1
12 30936 1 1 143 GLN H H 5.317 3.462 15.840 1.00 . A A . 143 GLN H 1 1
12 30937 1 1 143 GLN HA H 8.051 3.434 15.325 1.00 . A A . 143 GLN HA 1 1
12 30938 1 1 143 GLN HB2 H 6.538 2.076 17.528 1.00 . A A . 143 GLN HB2 1 1
12 30939 1 1 143 GLN HB3 H 8.290 1.919 17.333 1.00 . A A . 143 GLN HB3 1 1
12 30940 1 1 143 GLN HE21 H 6.493 3.495 20.116 1.00 . A A . 143 GLN HE21 1 1
12 30941 1 1 143 GLN HE22 H 7.850 3.352 21.176 1.00 . A A . 143 GLN HE22 1 1
12 30942 1 1 143 GLN HG2 H 8.266 4.513 17.317 1.00 . A A . 143 GLN HG2 1 1
12 30943 1 1 143 GLN HG3 H 6.671 4.339 18.047 1.00 . A A . 143 GLN HG3 1 1
12 30944 1 1 143 GLN N N 6.023 3.263 15.200 1.00 . A A . 143 GLN N 1 1
12 30945 1 1 143 GLN NE2 N 7.458 3.486 20.287 1.00 . A A . 143 GLN NE2 1 1
12 30946 1 1 143 GLN O O 8.765 0.966 14.953 1.00 . A A . 143 GLN O 1 1
12 30947 1 1 143 GLN OE1 O 9.503 3.669 19.384 1.00 . A A . 143 GLN OE1 1 1
12 30948 1 1 144 MET C C 7.422 -0.336 12.410 1.00 . A A . 144 MET C 1 1
12 30949 1 1 144 MET CA C 6.742 -0.552 13.761 1.00 . A A . 144 MET CA 1 1
12 30950 1 1 144 MET CB C 5.390 -1.252 13.581 1.00 . A A . 144 MET CB 1 1
12 30951 1 1 144 MET CE C 6.366 -1.113 17.060 1.00 . A A . 144 MET CE 1 1
12 30952 1 1 144 MET CG C 4.808 -1.856 14.861 1.00 . A A . 144 MET CG 1 1
12 30953 1 1 144 MET H H 5.679 1.107 14.541 1.00 . A A . 144 MET H 1 1
12 30954 1 1 144 MET HA H 7.384 -1.172 14.369 1.00 . A A . 144 MET HA 1 1
12 30955 1 1 144 MET HB2 H 4.681 -0.531 13.201 1.00 . A A . 144 MET HB2 1 1
12 30956 1 1 144 MET HB3 H 5.500 -2.040 12.856 1.00 . A A . 144 MET HB3 1 1
12 30957 1 1 144 MET HE1 H 5.432 -0.643 17.332 1.00 . A A . 144 MET HE1 1 1
12 30958 1 1 144 MET HE2 H 6.985 -0.402 16.533 1.00 . A A . 144 MET HE2 1 1
12 30959 1 1 144 MET HE3 H 6.876 -1.442 17.953 1.00 . A A . 144 MET HE3 1 1
12 30960 1 1 144 MET HG2 H 4.250 -1.092 15.379 1.00 . A A . 144 MET HG2 1 1
12 30961 1 1 144 MET HG3 H 4.136 -2.654 14.581 1.00 . A A . 144 MET HG3 1 1
12 30962 1 1 144 MET N N 6.578 0.724 14.457 1.00 . A A . 144 MET N 1 1
12 30963 1 1 144 MET O O 8.010 -1.263 11.847 1.00 . A A . 144 MET O 1 1
12 30964 1 1 144 MET SD S 6.044 -2.526 16.001 1.00 . A A . 144 MET SD 1 1
12 30965 1 1 145 MET C C 9.412 1.773 10.941 1.00 . A A . 145 MET C 1 1
12 30966 1 1 145 MET CA C 7.976 1.280 10.650 1.00 . A A . 145 MET CA 1 1
12 30967 1 1 145 MET CB C 7.113 2.332 9.895 1.00 . A A . 145 MET CB 1 1
12 30968 1 1 145 MET CE C 8.771 6.172 9.700 1.00 . A A . 145 MET CE 1 1
12 30969 1 1 145 MET CG C 7.418 3.803 10.195 1.00 . A A . 145 MET CG 1 1
12 30970 1 1 145 MET H H 6.796 1.581 12.384 1.00 . A A . 145 MET H 1 1
12 30971 1 1 145 MET HA H 8.044 0.385 10.046 1.00 . A A . 145 MET HA 1 1
12 30972 1 1 145 MET HB2 H 7.237 2.180 8.832 1.00 . A A . 145 MET HB2 1 1
12 30973 1 1 145 MET HB3 H 6.074 2.155 10.147 1.00 . A A . 145 MET HB3 1 1
12 30974 1 1 145 MET HE1 H 7.819 6.611 9.441 1.00 . A A . 145 MET HE1 1 1
12 30975 1 1 145 MET HE2 H 9.562 6.699 9.187 1.00 . A A . 145 MET HE2 1 1
12 30976 1 1 145 MET HE3 H 8.923 6.248 10.767 1.00 . A A . 145 MET HE3 1 1
12 30977 1 1 145 MET HG2 H 6.537 4.391 9.984 1.00 . A A . 145 MET HG2 1 1
12 30978 1 1 145 MET HG3 H 7.668 3.897 11.242 1.00 . A A . 145 MET HG3 1 1
12 30979 1 1 145 MET N N 7.328 0.905 11.902 1.00 . A A . 145 MET N 1 1
12 30980 1 1 145 MET O O 10.184 2.045 10.018 1.00 . A A . 145 MET O 1 1
12 30981 1 1 145 MET SD S 8.788 4.449 9.214 1.00 . A A . 145 MET SD 1 1
12 30982 1 1 146 THR C C 11.779 1.207 13.472 1.00 . A A . 146 THR C 1 1
12 30983 1 1 146 THR CA C 11.054 2.306 12.703 1.00 . A A . 146 THR CA 1 1
12 30984 1 1 146 THR CB C 10.987 3.580 13.575 1.00 . A A . 146 THR CB 1 1
12 30985 1 1 146 THR CG2 C 10.606 4.800 12.744 1.00 . A A . 146 THR CG2 1 1
12 30986 1 1 146 THR H H 9.080 1.640 12.912 1.00 . A A . 146 THR H 1 1
12 30987 1 1 146 THR HA H 11.615 2.525 11.838 1.00 . A A . 146 THR HA 1 1
12 30988 1 1 146 THR HB H 11.964 3.751 14.003 1.00 . A A . 146 THR HB 1 1
12 30989 1 1 146 THR HG1 H 10.454 3.638 15.471 1.00 . A A . 146 THR HG1 1 1
12 30990 1 1 146 THR HG21 H 9.629 4.647 12.310 1.00 . A A . 146 THR HG21 1 1
12 30991 1 1 146 THR HG22 H 11.331 4.941 11.957 1.00 . A A . 146 THR HG22 1 1
12 30992 1 1 146 THR HG23 H 10.585 5.674 13.377 1.00 . A A . 146 THR HG23 1 1
12 30993 1 1 146 THR N N 9.742 1.870 12.246 1.00 . A A . 146 THR N 1 1
12 30994 1 1 146 THR O O 12.980 1.003 13.278 1.00 . A A . 146 THR O 1 1
12 30995 1 1 146 THR OG1 O 10.044 3.405 14.635 1.00 . A A . 146 THR OG1 1 1
12 30996 1 1 147 ALA C C 12.473 -1.570 14.397 1.00 . A A . 147 ALA C 1 1
12 30997 1 1 147 ALA CA C 11.560 -0.606 15.178 1.00 . A A . 147 ALA CA 1 1
12 30998 1 1 147 ALA CB C 10.405 -1.388 15.787 1.00 . A A . 147 ALA CB 1 1
12 30999 1 1 147 ALA H H 10.098 0.804 14.498 1.00 . A A . 147 ALA H 1 1
12 31000 1 1 147 ALA HA H 12.129 -0.177 15.990 1.00 . A A . 147 ALA HA 1 1
12 31001 1 1 147 ALA HB1 H 9.750 -0.711 16.316 1.00 . A A . 147 ALA HB1 1 1
12 31002 1 1 147 ALA HB2 H 10.792 -2.125 16.474 1.00 . A A . 147 ALA HB2 1 1
12 31003 1 1 147 ALA HB3 H 9.851 -1.885 15.001 1.00 . A A . 147 ALA HB3 1 1
12 31004 1 1 147 ALA N N 11.036 0.517 14.357 1.00 . A A . 147 ALA N 1 1
12 31005 1 1 147 ALA O O 13.433 -2.107 14.958 1.00 . A A . 147 ALA O 1 1
12 31006 1 1 148 LYS C C 14.211 -1.965 11.723 1.00 . A A . 148 LYS C 1 1
12 31007 1 1 148 LYS CA C 12.951 -2.668 12.240 1.00 . A A . 148 LYS CA 1 1
12 31008 1 1 148 LYS CB C 12.109 -3.160 11.057 1.00 . A A . 148 LYS CB 1 1
12 31009 1 1 148 LYS CD C 10.478 -4.865 10.180 1.00 . A A . 148 LYS CD 1 1
12 31010 1 1 148 LYS CE C 9.867 -6.224 10.481 1.00 . A A . 148 LYS CE 1 1
12 31011 1 1 148 LYS CG C 11.110 -4.248 11.420 1.00 . A A . 148 LYS CG 1 1
12 31012 1 1 148 LYS H H 11.378 -1.331 12.730 1.00 . A A . 148 LYS H 1 1
12 31013 1 1 148 LYS HA H 13.251 -3.520 12.832 1.00 . A A . 148 LYS HA 1 1
12 31014 1 1 148 LYS HB2 H 11.562 -2.323 10.648 1.00 . A A . 148 LYS HB2 1 1
12 31015 1 1 148 LYS HB3 H 12.772 -3.548 10.298 1.00 . A A . 148 LYS HB3 1 1
12 31016 1 1 148 LYS HD2 H 9.703 -4.206 9.818 1.00 . A A . 148 LYS HD2 1 1
12 31017 1 1 148 LYS HD3 H 11.237 -4.982 9.420 1.00 . A A . 148 LYS HD3 1 1
12 31018 1 1 148 LYS HE2 H 10.649 -6.890 10.816 1.00 . A A . 148 LYS HE2 1 1
12 31019 1 1 148 LYS HE3 H 9.134 -6.112 11.264 1.00 . A A . 148 LYS HE3 1 1
12 31020 1 1 148 LYS HG2 H 11.619 -5.021 11.976 1.00 . A A . 148 LYS HG2 1 1
12 31021 1 1 148 LYS HG3 H 10.332 -3.814 12.032 1.00 . A A . 148 LYS HG3 1 1
12 31022 1 1 148 LYS HZ1 H 8.453 -6.188 8.944 1.00 . A A . 148 LYS HZ1 1 1
12 31023 1 1 148 LYS HZ2 H 8.800 -7.740 9.519 1.00 . A A . 148 LYS HZ2 1 1
12 31024 1 1 148 LYS HZ3 H 9.907 -6.942 8.520 1.00 . A A . 148 LYS HZ3 1 1
12 31025 1 1 148 LYS N N 12.162 -1.781 13.106 1.00 . A A . 148 LYS N 1 1
12 31026 1 1 148 LYS NZ N 9.211 -6.815 9.282 1.00 . A A . 148 LYS NZ 1 1
12 31027 1 1 148 LYS O O 15.321 -2.463 12.007 1.00 . A A . 148 LYS O 1 1
12 31028 1 1 148 LYS OXT O 14.077 -0.920 11.049 1.00 . A A . 148 LYS OXT 1 1
12 31029 2 2 1 THR C C 7.145 -18.458 15.359 1.00 . B B . 149 THR C 1 1
12 31030 2 2 1 THR CA C 8.435 -19.262 15.468 1.00 . B B . 149 THR CA 1 1
12 31031 2 2 1 THR CB C 8.740 -19.902 14.096 1.00 . B B . 149 THR CB 1 1
12 31032 2 2 1 THR CG2 C 10.192 -20.357 14.013 1.00 . B B . 149 THR CG2 1 1
12 31033 2 2 1 THR H1 H 8.161 -19.829 17.459 1.00 . B B . 149 THR H1 1 1
12 31034 2 2 1 THR H2 H 9.226 -20.826 16.603 1.00 . B B . 149 THR H2 1 1
12 31035 2 2 1 THR H3 H 7.559 -20.945 16.338 1.00 . B B . 149 THR H3 1 1
12 31036 2 2 1 THR HA H 9.244 -18.588 15.716 1.00 . B B . 149 THR HA 1 1
12 31037 2 2 1 THR HB H 8.568 -19.162 13.328 1.00 . B B . 149 THR HB 1 1
12 31038 2 2 1 THR HG1 H 8.383 -21.830 13.869 1.00 . B B . 149 THR HG1 1 1
12 31039 2 2 1 THR HG21 H 10.375 -20.799 13.045 1.00 . B B . 149 THR HG21 1 1
12 31040 2 2 1 THR HG22 H 10.386 -21.087 14.785 1.00 . B B . 149 THR HG22 1 1
12 31041 2 2 1 THR HG23 H 10.844 -19.506 14.149 1.00 . B B . 149 THR HG23 1 1
12 31042 2 2 1 THR N N 8.338 -20.287 16.542 1.00 . B B . 149 THR N 1 1
12 31043 2 2 1 THR O O 6.054 -19.031 15.285 1.00 . B B . 149 THR O 1 1
12 31044 2 2 1 THR OG1 O 7.871 -21.018 13.867 1.00 . B B . 149 THR OG1 1 1
12 31045 2 2 2 ARG C C 5.975 -15.709 13.824 1.00 . B B . 150 ARG C 1 1
12 31046 2 2 2 ARG CA C 6.137 -16.223 15.251 1.00 . B B . 150 ARG CA 1 1
12 31047 2 2 2 ARG CB C 6.298 -15.042 16.215 1.00 . B B . 150 ARG CB 1 1
12 31048 2 2 2 ARG CD C 6.252 -14.198 18.583 1.00 . B B . 150 ARG CD 1 1
12 31049 2 2 2 ARG CG C 6.085 -15.407 17.677 1.00 . B B . 150 ARG CG 1 1
12 31050 2 2 2 ARG CZ C 6.147 -13.668 21.012 1.00 . B B . 150 ARG CZ 1 1
12 31051 2 2 2 ARG H H 8.184 -16.747 15.415 1.00 . B B . 150 ARG H 1 1
12 31052 2 2 2 ARG HA H 5.252 -16.779 15.523 1.00 . B B . 150 ARG HA 1 1
12 31053 2 2 2 ARG HB2 H 7.294 -14.639 16.109 1.00 . B B . 150 ARG HB2 1 1
12 31054 2 2 2 ARG HB3 H 5.582 -14.277 15.950 1.00 . B B . 150 ARG HB3 1 1
12 31055 2 2 2 ARG HD2 H 7.251 -13.806 18.458 1.00 . B B . 150 ARG HD2 1 1
12 31056 2 2 2 ARG HD3 H 5.533 -13.445 18.294 1.00 . B B . 150 ARG HD3 1 1
12 31057 2 2 2 ARG HE H 5.820 -15.467 20.202 1.00 . B B . 150 ARG HE 1 1
12 31058 2 2 2 ARG HG2 H 5.087 -15.799 17.798 1.00 . B B . 150 ARG HG2 1 1
12 31059 2 2 2 ARG HG3 H 6.807 -16.159 17.958 1.00 . B B . 150 ARG HG3 1 1
12 31060 2 2 2 ARG HH11 H 6.618 -12.048 19.830 1.00 . B B . 150 ARG HH11 1 1
12 31061 2 2 2 ARG HH12 H 6.525 -11.731 21.601 1.00 . B B . 150 ARG HH12 1 1
12 31062 2 2 2 ARG HH21 H 5.700 -15.083 22.433 1.00 . B B . 150 ARG HH21 1 1
12 31063 2 2 2 ARG HH22 H 6.016 -13.419 23.047 1.00 . B B . 150 ARG HH22 1 1
12 31064 2 2 2 ARG N N 7.284 -17.129 15.351 1.00 . B B . 150 ARG N 1 1
12 31065 2 2 2 ARG NE N 6.047 -14.537 19.995 1.00 . B B . 150 ARG NE 1 1
12 31066 2 2 2 ARG NH1 N 6.452 -12.389 20.799 1.00 . B B . 150 ARG NH1 1 1
12 31067 2 2 2 ARG NH2 N 5.939 -14.087 22.253 1.00 . B B . 150 ARG NH2 1 1
12 31068 2 2 2 ARG O O 6.960 -15.364 13.166 1.00 . B B . 150 ARG O 1 1
12 31069 2 2 3 LYS C C 3.303 -14.143 12.036 1.00 . B B . 151 LYS C 1 1
12 31070 2 2 3 LYS CA C 4.406 -15.197 12.007 1.00 . B B . 151 LYS CA 1 1
12 31071 2 2 3 LYS CB C 3.981 -16.371 11.117 1.00 . B B . 151 LYS CB 1 1
12 31072 2 2 3 LYS CD C 4.651 -18.415 9.811 1.00 . B B . 151 LYS CD 1 1
12 31073 2 2 3 LYS CE C 5.799 -19.316 9.376 1.00 . B B . 151 LYS CE 1 1
12 31074 2 2 3 LYS CG C 5.132 -17.275 10.699 1.00 . B B . 151 LYS CG 1 1
12 31075 2 2 3 LYS H H 3.990 -15.955 13.942 1.00 . B B . 151 LYS H 1 1
12 31076 2 2 3 LYS HA H 5.300 -14.752 11.595 1.00 . B B . 151 LYS HA 1 1
12 31077 2 2 3 LYS HB2 H 3.260 -16.970 11.653 1.00 . B B . 151 LYS HB2 1 1
12 31078 2 2 3 LYS HB3 H 3.517 -15.980 10.224 1.00 . B B . 151 LYS HB3 1 1
12 31079 2 2 3 LYS HD2 H 3.933 -19.006 10.359 1.00 . B B . 151 LYS HD2 1 1
12 31080 2 2 3 LYS HD3 H 4.180 -17.998 8.933 1.00 . B B . 151 LYS HD3 1 1
12 31081 2 2 3 LYS HE2 H 6.400 -19.553 10.241 1.00 . B B . 151 LYS HE2 1 1
12 31082 2 2 3 LYS HE3 H 5.388 -20.226 8.965 1.00 . B B . 151 LYS HE3 1 1
12 31083 2 2 3 LYS HG2 H 5.857 -16.690 10.154 1.00 . B B . 151 LYS HG2 1 1
12 31084 2 2 3 LYS HG3 H 5.592 -17.690 11.584 1.00 . B B . 151 LYS HG3 1 1
12 31085 2 2 3 LYS HZ1 H 7.077 -17.792 8.729 1.00 . B B . 151 LYS HZ1 1 1
12 31086 2 2 3 LYS HZ2 H 6.106 -18.437 7.504 1.00 . B B . 151 LYS HZ2 1 1
12 31087 2 2 3 LYS HZ3 H 7.436 -19.311 8.075 1.00 . B B . 151 LYS HZ3 1 1
12 31088 2 2 3 LYS N N 4.722 -15.665 13.359 1.00 . B B . 151 LYS N 1 1
12 31089 2 2 3 LYS NZ N 6.665 -18.669 8.349 1.00 . B B . 151 LYS NZ 1 1
12 31090 2 2 3 LYS O O 2.459 -14.139 12.936 1.00 . B B . 151 LYS O 1 1
12 31091 2 2 4 LYS C C 2.364 -11.179 12.069 1.00 . B B . 152 LYS C 1 1
12 31092 2 2 4 LYS CA C 2.333 -12.147 10.879 1.00 . B B . 152 LYS CA 1 1
12 31093 2 2 4 LYS CB C 0.902 -12.692 10.665 1.00 . B B . 152 LYS CB 1 1
12 31094 2 2 4 LYS CD C 0.363 -12.432 8.204 1.00 . B B . 152 LYS CD 1 1
12 31095 2 2 4 LYS CE C 0.372 -13.116 6.842 1.00 . B B . 152 LYS CE 1 1
12 31096 2 2 4 LYS CG C 0.699 -13.406 9.329 1.00 . B B . 152 LYS CG 1 1
12 31097 2 2 4 LYS H H 4.028 -13.323 10.354 1.00 . B B . 152 LYS H 1 1
12 31098 2 2 4 LYS HA H 2.617 -11.591 9.997 1.00 . B B . 152 LYS HA 1 1
12 31099 2 2 4 LYS HB2 H 0.677 -13.390 11.457 1.00 . B B . 152 LYS HB2 1 1
12 31100 2 2 4 LYS HB3 H 0.206 -11.868 10.716 1.00 . B B . 152 LYS HB3 1 1
12 31101 2 2 4 LYS HD2 H -0.619 -12.020 8.380 1.00 . B B . 152 LYS HD2 1 1
12 31102 2 2 4 LYS HD3 H 1.094 -11.636 8.201 1.00 . B B . 152 LYS HD3 1 1
12 31103 2 2 4 LYS HE2 H 0.337 -12.358 6.074 1.00 . B B . 152 LYS HE2 1 1
12 31104 2 2 4 LYS HE3 H 1.287 -13.681 6.745 1.00 . B B . 152 LYS HE3 1 1
12 31105 2 2 4 LYS HG2 H 1.607 -13.932 9.073 1.00 . B B . 152 LYS HG2 1 1
12 31106 2 2 4 LYS HG3 H -0.111 -14.115 9.431 1.00 . B B . 152 LYS HG3 1 1
12 31107 2 2 4 LYS HZ1 H -0.748 -14.482 5.724 1.00 . B B . 152 LYS HZ1 1 1
12 31108 2 2 4 LYS HZ2 H -1.679 -13.509 6.747 1.00 . B B . 152 LYS HZ2 1 1
12 31109 2 2 4 LYS HZ3 H -0.769 -14.780 7.390 1.00 . B B . 152 LYS HZ3 1 1
12 31110 2 2 4 LYS N N 3.320 -13.245 11.028 1.00 . B B . 152 LYS N 1 1
12 31111 2 2 4 LYS NZ N -0.788 -14.036 6.663 1.00 . B B . 152 LYS NZ 1 1
12 31112 2 2 4 LYS O O 2.023 -11.548 13.199 1.00 . B B . 152 LYS O 1 1
12 31113 2 2 5 THR C C 2.382 -7.551 12.239 1.00 . B B . 153 THR C 1 1
12 31114 2 2 5 THR CA C 2.886 -8.885 12.809 1.00 . B B . 153 THR CA 1 1
12 31115 2 2 5 THR CB C 4.349 -8.715 13.301 1.00 . B B . 153 THR CB 1 1
12 31116 2 2 5 THR CG2 C 4.849 -9.967 14.018 1.00 . B B . 153 THR CG2 1 1
12 31117 2 2 5 THR H H 3.041 -9.729 10.870 1.00 . B B . 153 THR H 1 1
12 31118 2 2 5 THR HA H 2.269 -9.167 13.650 1.00 . B B . 153 THR HA 1 1
12 31119 2 2 5 THR HB H 4.384 -7.885 13.992 1.00 . B B . 153 THR HB 1 1
12 31120 2 2 5 THR HG1 H 4.685 -8.273 11.406 1.00 . B B . 153 THR HG1 1 1
12 31121 2 2 5 THR HG21 H 4.041 -10.405 14.585 1.00 . B B . 153 THR HG21 1 1
12 31122 2 2 5 THR HG22 H 5.655 -9.702 14.687 1.00 . B B . 153 THR HG22 1 1
12 31123 2 2 5 THR HG23 H 5.206 -10.680 13.290 1.00 . B B . 153 THR HG23 1 1
12 31124 2 2 5 THR N N 2.786 -9.941 11.792 1.00 . B B . 153 THR N 1 1
12 31125 2 2 5 THR O O 2.070 -7.472 11.046 1.00 . B B . 153 THR O 1 1
12 31126 2 2 5 THR OG1 O 5.213 -8.431 12.192 1.00 . B B . 153 THR OG1 1 1
12 31127 2 2 6 PHE C C 2.866 -4.548 11.644 1.00 . B B . 154 PHE C 1 1
12 31128 2 2 6 PHE CA C 1.849 -5.175 12.616 1.00 . B B . 154 PHE CA 1 1
12 31129 2 2 6 PHE CB C 1.531 -4.207 13.772 1.00 . B B . 154 PHE CB 1 1
12 31130 2 2 6 PHE CD1 C -0.369 -2.849 12.820 1.00 . B B . 154 PHE CD1 1 1
12 31131 2 2 6 PHE CD2 C -0.776 -4.140 14.783 1.00 . B B . 154 PHE CD2 1 1
12 31132 2 2 6 PHE CE1 C -1.676 -2.401 12.840 1.00 . B B . 154 PHE CE1 1 1
12 31133 2 2 6 PHE CE2 C -2.083 -3.688 14.807 1.00 . B B . 154 PHE CE2 1 1
12 31134 2 2 6 PHE CG C 0.099 -3.726 13.790 1.00 . B B . 154 PHE CG 1 1
12 31135 2 2 6 PHE CZ C -2.532 -2.819 13.835 1.00 . B B . 154 PHE CZ 1 1
12 31136 2 2 6 PHE H H 2.557 -6.614 14.022 1.00 . B B . 154 PHE H 1 1
12 31137 2 2 6 PHE HA H 0.937 -5.351 12.071 1.00 . B B . 154 PHE HA 1 1
12 31138 2 2 6 PHE HB2 H 1.721 -4.698 14.709 1.00 . B B . 154 PHE HB2 1 1
12 31139 2 2 6 PHE HB3 H 2.162 -3.330 13.689 1.00 . B B . 154 PHE HB3 1 1
12 31140 2 2 6 PHE HD1 H 0.300 -2.522 12.037 1.00 . B B . 154 PHE HD1 1 1
12 31141 2 2 6 PHE HD2 H -0.429 -4.821 15.546 1.00 . B B . 154 PHE HD2 1 1
12 31142 2 2 6 PHE HE1 H -2.028 -1.723 12.076 1.00 . B B . 154 PHE HE1 1 1
12 31143 2 2 6 PHE HE2 H -2.754 -4.017 15.582 1.00 . B B . 154 PHE HE2 1 1
12 31144 2 2 6 PHE HZ H -3.551 -2.464 13.857 1.00 . B B . 154 PHE HZ 1 1
12 31145 2 2 6 PHE N N 2.305 -6.497 13.082 1.00 . B B . 154 PHE N 1 1
12 31146 2 2 6 PHE O O 2.497 -3.735 10.793 1.00 . B B . 154 PHE O 1 1
12 31147 2 2 7 LYS C C 5.008 -4.849 9.452 1.00 . B B . 155 LYS C 1 1
12 31148 2 2 7 LYS CA C 5.241 -4.440 10.918 1.00 . B B . 155 LYS CA 1 1
12 31149 2 2 7 LYS CB C 6.607 -5.001 11.369 1.00 . B B . 155 LYS CB 1 1
12 31150 2 2 7 LYS CD C 6.549 -5.076 13.912 1.00 . B B . 155 LYS CD 1 1
12 31151 2 2 7 LYS CE C 7.586 -5.261 15.010 1.00 . B B . 155 LYS CE 1 1
12 31152 2 2 7 LYS CG C 7.165 -4.427 12.675 1.00 . B B . 155 LYS CG 1 1
12 31153 2 2 7 LYS H H 4.377 -5.557 12.511 1.00 . B B . 155 LYS H 1 1
12 31154 2 2 7 LYS HA H 5.263 -3.363 10.981 1.00 . B B . 155 LYS HA 1 1
12 31155 2 2 7 LYS HB2 H 6.516 -6.069 11.485 1.00 . B B . 155 LYS HB2 1 1
12 31156 2 2 7 LYS HB3 H 7.326 -4.804 10.586 1.00 . B B . 155 LYS HB3 1 1
12 31157 2 2 7 LYS HD2 H 5.756 -4.443 14.283 1.00 . B B . 155 LYS HD2 1 1
12 31158 2 2 7 LYS HD3 H 6.146 -6.041 13.645 1.00 . B B . 155 LYS HD3 1 1
12 31159 2 2 7 LYS HE2 H 8.396 -5.864 14.626 1.00 . B B . 155 LYS HE2 1 1
12 31160 2 2 7 LYS HE3 H 7.966 -4.291 15.296 1.00 . B B . 155 LYS HE3 1 1
12 31161 2 2 7 LYS HG2 H 8.231 -4.592 12.699 1.00 . B B . 155 LYS HG2 1 1
12 31162 2 2 7 LYS HG3 H 6.975 -3.368 12.700 1.00 . B B . 155 LYS HG3 1 1
12 31163 2 2 7 LYS HZ1 H 6.177 -5.414 16.543 1.00 . B B . 155 LYS HZ1 1 1
12 31164 2 2 7 LYS HZ2 H 7.720 -5.956 16.975 1.00 . B B . 155 LYS HZ2 1 1
12 31165 2 2 7 LYS HZ3 H 6.739 -6.906 15.977 1.00 . B B . 155 LYS HZ3 1 1
12 31166 2 2 7 LYS N N 4.154 -4.929 11.792 1.00 . B B . 155 LYS N 1 1
12 31167 2 2 7 LYS NZ N 7.015 -5.931 16.210 1.00 . B B . 155 LYS NZ 1 1
12 31168 2 2 7 LYS O O 5.216 -4.050 8.535 1.00 . B B . 155 LYS O 1 1
12 31169 2 2 8 GLU C C 2.991 -6.175 7.317 1.00 . B B . 156 GLU C 1 1
12 31170 2 2 8 GLU CA C 4.308 -6.674 7.925 1.00 . B B . 156 GLU CA 1 1
12 31171 2 2 8 GLU CB C 4.292 -8.207 7.994 1.00 . B B . 156 GLU CB 1 1
12 31172 2 2 8 GLU CD C 6.473 -8.917 6.903 1.00 . B B . 156 GLU CD 1 1
12 31173 2 2 8 GLU CG C 5.667 -8.841 8.189 1.00 . B B . 156 GLU CG 1 1
12 31174 2 2 8 GLU H H 4.422 -6.674 10.043 1.00 . B B . 156 GLU H 1 1
12 31175 2 2 8 GLU HA H 5.117 -6.369 7.278 1.00 . B B . 156 GLU HA 1 1
12 31176 2 2 8 GLU HB2 H 3.663 -8.509 8.819 1.00 . B B . 156 GLU HB2 1 1
12 31177 2 2 8 GLU HB3 H 3.871 -8.591 7.076 1.00 . B B . 156 GLU HB3 1 1
12 31178 2 2 8 GLU HG2 H 6.221 -8.254 8.906 1.00 . B B . 156 GLU HG2 1 1
12 31179 2 2 8 GLU HG3 H 5.536 -9.843 8.573 1.00 . B B . 156 GLU HG3 1 1
12 31180 2 2 8 GLU N N 4.572 -6.107 9.258 1.00 . B B . 156 GLU N 1 1
12 31181 2 2 8 GLU O O 2.900 -5.988 6.101 1.00 . B B . 156 GLU O 1 1
12 31182 2 2 8 GLU OE1 O 7.215 -7.956 6.610 1.00 . B B . 156 GLU OE1 1 1
12 31183 2 2 8 GLU OE2 O 6.361 -9.937 6.192 1.00 . B B . 156 GLU OE2 1 1
12 31184 2 2 9 VAL C C 0.703 -4.032 7.249 1.00 . B B . 157 VAL C 1 1
12 31185 2 2 9 VAL CA C 0.647 -5.497 7.727 1.00 . B B . 157 VAL CA 1 1
12 31186 2 2 9 VAL CB C -0.448 -5.666 8.842 1.00 . B B . 157 VAL CB 1 1
12 31187 2 2 9 VAL CG1 C -0.482 -7.093 9.392 1.00 . B B . 157 VAL CG1 1 1
12 31188 2 2 9 VAL CG2 C -0.259 -4.680 9.990 1.00 . B B . 157 VAL CG2 1 1
12 31189 2 2 9 VAL H H 2.125 -6.106 9.124 1.00 . B B . 157 VAL H 1 1
12 31190 2 2 9 VAL HA H 0.360 -6.114 6.886 1.00 . B B . 157 VAL HA 1 1
12 31191 2 2 9 VAL HB H -1.409 -5.467 8.391 1.00 . B B . 157 VAL HB 1 1
12 31192 2 2 9 VAL HG11 H 0.528 -7.433 9.577 1.00 . B B . 157 VAL HG11 1 1
12 31193 2 2 9 VAL HG12 H -0.958 -7.746 8.677 1.00 . B B . 157 VAL HG12 1 1
12 31194 2 2 9 VAL HG13 H -1.038 -7.110 10.322 1.00 . B B . 157 VAL HG13 1 1
12 31195 2 2 9 VAL HG21 H -0.873 -4.977 10.827 1.00 . B B . 157 VAL HG21 1 1
12 31196 2 2 9 VAL HG22 H -0.543 -3.691 9.668 1.00 . B B . 157 VAL HG22 1 1
12 31197 2 2 9 VAL HG23 H 0.778 -4.671 10.282 1.00 . B B . 157 VAL HG23 1 1
12 31198 2 2 9 VAL N N 1.975 -5.962 8.172 1.00 . B B . 157 VAL N 1 1
12 31199 2 2 9 VAL O O 0.030 -3.658 6.284 1.00 . B B . 157 VAL O 1 1
12 31200 2 2 10 ALA C C 2.555 -1.612 6.379 1.00 . B B . 158 ALA C 1 1
12 31201 2 2 10 ALA CA C 1.706 -1.804 7.635 1.00 . B B . 158 ALA CA 1 1
12 31202 2 2 10 ALA CB C 2.342 -1.085 8.817 1.00 . B B . 158 ALA CB 1 1
12 31203 2 2 10 ALA H H 2.015 -3.602 8.704 1.00 . B B . 158 ALA H 1 1
12 31204 2 2 10 ALA HA H 0.731 -1.371 7.466 1.00 . B B . 158 ALA HA 1 1
12 31205 2 2 10 ALA HB1 H 1.733 -1.230 9.697 1.00 . B B . 158 ALA HB1 1 1
12 31206 2 2 10 ALA HB2 H 2.416 -0.030 8.599 1.00 . B B . 158 ALA HB2 1 1
12 31207 2 2 10 ALA HB3 H 3.330 -1.486 8.992 1.00 . B B . 158 ALA HB3 1 1
12 31208 2 2 10 ALA N N 1.519 -3.223 7.949 1.00 . B B . 158 ALA N 1 1
12 31209 2 2 10 ALA O O 2.258 -0.747 5.555 1.00 . B B . 158 ALA O 1 1
12 31210 2 2 11 ASN C C 3.795 -2.732 3.771 1.00 . B B . 159 ASN C 1 1
12 31211 2 2 11 ASN CA C 4.518 -2.394 5.085 1.00 . B B . 159 ASN CA 1 1
12 31212 2 2 11 ASN CB C 5.689 -3.360 5.304 1.00 . B B . 159 ASN CB 1 1
12 31213 2 2 11 ASN CG C 6.948 -2.939 4.564 1.00 . B B . 159 ASN CG 1 1
12 31214 2 2 11 ASN H H 3.764 -3.117 6.933 1.00 . B B . 159 ASN H 1 1
12 31215 2 2 11 ASN HA H 4.905 -1.388 5.017 1.00 . B B . 159 ASN HA 1 1
12 31216 2 2 11 ASN HB2 H 5.916 -3.406 6.359 1.00 . B B . 159 ASN HB2 1 1
12 31217 2 2 11 ASN HB3 H 5.404 -4.344 4.960 1.00 . B B . 159 ASN HB3 1 1
12 31218 2 2 11 ASN HD21 H 6.391 -3.988 2.969 1.00 . B B . 159 ASN HD21 1 1
12 31219 2 2 11 ASN HD22 H 7.895 -3.150 2.829 1.00 . B B . 159 ASN HD22 1 1
12 31220 2 2 11 ASN N N 3.603 -2.446 6.237 1.00 . B B . 159 ASN N 1 1
12 31221 2 2 11 ASN ND2 N 7.092 -3.406 3.329 1.00 . B B . 159 ASN ND2 1 1
12 31222 2 2 11 ASN O O 4.243 -2.336 2.691 1.00 . B B . 159 ASN O 1 1
12 31223 2 2 11 ASN OD1 O 7.778 -2.202 5.096 1.00 . B B . 159 ASN OD1 1 1
12 31224 2 2 12 ALA C C 1.014 -2.681 2.228 1.00 . B B . 160 ALA C 1 1
12 31225 2 2 12 ALA CA C 1.863 -3.854 2.727 1.00 . B B . 160 ALA CA 1 1
12 31226 2 2 12 ALA CB C 0.976 -5.039 3.080 1.00 . B B . 160 ALA CB 1 1
12 31227 2 2 12 ALA H H 2.393 -3.756 4.776 1.00 . B B . 160 ALA H 1 1
12 31228 2 2 12 ALA HA H 2.534 -4.160 1.937 1.00 . B B . 160 ALA HA 1 1
12 31229 2 2 12 ALA HB1 H 0.283 -4.751 3.857 1.00 . B B . 160 ALA HB1 1 1
12 31230 2 2 12 ALA HB2 H 1.589 -5.856 3.431 1.00 . B B . 160 ALA HB2 1 1
12 31231 2 2 12 ALA HB3 H 0.426 -5.351 2.205 1.00 . B B . 160 ALA HB3 1 1
12 31232 2 2 12 ALA N N 2.677 -3.467 3.884 1.00 . B B . 160 ALA N 1 1
12 31233 2 2 12 ALA O O 0.826 -2.515 1.020 1.00 . B B . 160 ALA O 1 1
12 31234 2 2 13 VAL C C 0.465 0.618 3.082 1.00 . B B . 161 VAL C 1 1
12 31235 2 2 13 VAL CA C -0.315 -0.707 2.842 1.00 . B B . 161 VAL CA 1 1
12 31236 2 2 13 VAL CB C -1.683 -0.743 3.620 1.00 . B B . 161 VAL CB 1 1
12 31237 2 2 13 VAL CG1 C -1.522 -0.471 5.116 1.00 . B B . 161 VAL CG1 1 1
12 31238 2 2 13 VAL CG2 C -2.706 0.211 3.002 1.00 . B B . 161 VAL CG2 1 1
12 31239 2 2 13 VAL H H 0.688 -2.083 4.121 1.00 . B B . 161 VAL H 1 1
12 31240 2 2 13 VAL HA H -0.539 -0.771 1.786 1.00 . B B . 161 VAL HA 1 1
12 31241 2 2 13 VAL HB H -2.084 -1.742 3.524 1.00 . B B . 161 VAL HB 1 1
12 31242 2 2 13 VAL HG11 H -0.885 -1.225 5.553 1.00 . B B . 161 VAL HG11 1 1
12 31243 2 2 13 VAL HG12 H -2.492 -0.498 5.591 1.00 . B B . 161 VAL HG12 1 1
12 31244 2 2 13 VAL HG13 H -1.078 0.504 5.259 1.00 . B B . 161 VAL HG13 1 1
12 31245 2 2 13 VAL HG21 H -3.660 0.080 3.489 1.00 . B B . 161 VAL HG21 1 1
12 31246 2 2 13 VAL HG22 H -2.807 -0.003 1.948 1.00 . B B . 161 VAL HG22 1 1
12 31247 2 2 13 VAL HG23 H -2.371 1.230 3.132 1.00 . B B . 161 VAL HG23 1 1
12 31248 2 2 13 VAL N N 0.507 -1.877 3.174 1.00 . B B . 161 VAL N 1 1
12 31249 2 2 13 VAL O O -0.138 1.693 3.185 1.00 . B B . 161 VAL O 1 1
12 31250 2 2 14 LYS C C 3.085 2.332 2.032 1.00 . B B . 162 LYS C 1 1
12 31251 2 2 14 LYS CA C 2.655 1.706 3.367 1.00 . B B . 162 LYS CA 1 1
12 31252 2 2 14 LYS CB C 3.888 1.342 4.216 1.00 . B B . 162 LYS CB 1 1
12 31253 2 2 14 LYS CD C 5.711 2.116 5.788 1.00 . B B . 162 LYS CD 1 1
12 31254 2 2 14 LYS CE C 6.448 3.332 6.332 1.00 . B B . 162 LYS CE 1 1
12 31255 2 2 14 LYS CG C 4.462 2.514 5.008 1.00 . B B . 162 LYS CG 1 1
12 31256 2 2 14 LYS H H 2.228 -0.353 3.057 1.00 . B B . 162 LYS H 1 1
12 31257 2 2 14 LYS HA H 2.065 2.432 3.908 1.00 . B B . 162 LYS HA 1 1
12 31258 2 2 14 LYS HB2 H 3.611 0.567 4.915 1.00 . B B . 162 LYS HB2 1 1
12 31259 2 2 14 LYS HB3 H 4.660 0.965 3.563 1.00 . B B . 162 LYS HB3 1 1
12 31260 2 2 14 LYS HD2 H 5.422 1.487 6.618 1.00 . B B . 162 LYS HD2 1 1
12 31261 2 2 14 LYS HD3 H 6.372 1.569 5.133 1.00 . B B . 162 LYS HD3 1 1
12 31262 2 2 14 LYS HE2 H 7.428 3.023 6.663 1.00 . B B . 162 LYS HE2 1 1
12 31263 2 2 14 LYS HE3 H 6.551 4.059 5.540 1.00 . B B . 162 LYS HE3 1 1
12 31264 2 2 14 LYS HG2 H 4.718 3.307 4.322 1.00 . B B . 162 LYS HG2 1 1
12 31265 2 2 14 LYS HG3 H 3.713 2.866 5.703 1.00 . B B . 162 LYS HG3 1 1
12 31266 2 2 14 LYS HZ1 H 4.781 4.269 7.177 1.00 . B B . 162 LYS HZ1 1 1
12 31267 2 2 14 LYS HZ2 H 6.257 4.788 7.821 1.00 . B B . 162 LYS HZ2 1 1
12 31268 2 2 14 LYS HZ3 H 5.629 3.279 8.255 1.00 . B B . 162 LYS HZ3 1 1
12 31269 2 2 14 LYS N N 1.805 0.527 3.149 1.00 . B B . 162 LYS N 1 1
12 31270 2 2 14 LYS NZ N 5.728 3.961 7.477 1.00 . B B . 162 LYS NZ 1 1
12 31271 2 2 14 LYS O O 3.945 1.798 1.322 1.00 . B B . 162 LYS O 1 1
12 31272 2 2 15 ILE C C 2.415 5.711 0.675 1.00 . B B . 163 ILE C 1 1
12 31273 2 2 15 ILE CA C 2.740 4.215 0.472 1.00 . B B . 163 ILE CA 1 1
12 31274 2 2 15 ILE CB C 1.984 3.609 -0.770 1.00 . B B . 163 ILE CB 1 1
12 31275 2 2 15 ILE CD1 C 3.849 3.402 -2.527 1.00 . B B . 163 ILE CD1 1 1
12 31276 2 2 15 ILE CG1 C 2.577 4.114 -2.102 1.00 . B B . 163 ILE CG1 1 1
12 31277 2 2 15 ILE CG2 C 0.477 3.874 -0.721 1.00 . B B . 163 ILE CG2 1 1
12 31278 2 2 15 ILE H H 1.762 3.807 2.307 1.00 . B B . 163 ILE H 1 1
12 31279 2 2 15 ILE HA H 3.801 4.126 0.288 1.00 . B B . 163 ILE HA 1 1
12 31280 2 2 15 ILE HB H 2.116 2.538 -0.729 1.00 . B B . 163 ILE HB 1 1
12 31281 2 2 15 ILE HD11 H 4.157 3.764 -3.496 1.00 . B B . 163 ILE HD11 1 1
12 31282 2 2 15 ILE HD12 H 3.665 2.339 -2.581 1.00 . B B . 163 ILE HD12 1 1
12 31283 2 2 15 ILE HD13 H 4.629 3.596 -1.806 1.00 . B B . 163 ILE HD13 1 1
12 31284 2 2 15 ILE HG12 H 1.850 3.970 -2.885 1.00 . B B . 163 ILE HG12 1 1
12 31285 2 2 15 ILE HG13 H 2.800 5.170 -2.014 1.00 . B B . 163 ILE HG13 1 1
12 31286 2 2 15 ILE HG21 H 0.062 3.426 0.170 1.00 . B B . 163 ILE HG21 1 1
12 31287 2 2 15 ILE HG22 H 0.008 3.444 -1.593 1.00 . B B . 163 ILE HG22 1 1
12 31288 2 2 15 ILE HG23 H 0.299 4.939 -0.705 1.00 . B B . 163 ILE HG23 1 1
12 31289 2 2 15 ILE N N 2.451 3.463 1.701 1.00 . B B . 163 ILE N 1 1
12 31290 2 2 15 ILE O O 2.914 6.571 -0.054 1.00 . B B . 163 ILE O 1 1
12 31291 2 2 16 SER C C 0.543 8.156 0.903 1.00 . B B . 164 SER C 1 1
12 31292 2 2 16 SER CA C 1.132 7.352 2.072 1.00 . B B . 164 SER CA 1 1
12 31293 2 2 16 SER CB C 2.281 8.129 2.742 1.00 . B B . 164 SER CB 1 1
12 31294 2 2 16 SER H H 1.210 5.236 2.205 1.00 . B B . 164 SER H 1 1
12 31295 2 2 16 SER HA H 0.347 7.227 2.802 1.00 . B B . 164 SER HA 1 1
12 31296 2 2 16 SER HB2 H 3.105 8.218 2.049 1.00 . B B . 164 SER HB2 1 1
12 31297 2 2 16 SER HB3 H 1.934 9.113 3.016 1.00 . B B . 164 SER HB3 1 1
12 31298 2 2 16 SER HG H 2.368 7.891 4.685 1.00 . B B . 164 SER HG 1 1
12 31299 2 2 16 SER N N 1.565 5.990 1.688 1.00 . B B . 164 SER N 1 1
12 31300 2 2 16 SER O O 1.275 8.780 0.124 1.00 . B B . 164 SER O 1 1
12 31301 2 2 16 SER OG O 2.736 7.464 3.907 1.00 . B B . 164 SER OG 1 1
12 31302 2 2 17 ALA C C -0.907 8.896 -1.601 1.00 . B B . 165 ALA C 1 1
12 31303 2 2 17 ALA CA C -1.600 8.822 -0.227 1.00 . B B . 165 ALA CA 1 1
12 31304 2 2 17 ALA CB C -1.990 10.213 0.277 1.00 . B B . 165 ALA CB 1 1
12 31305 2 2 17 ALA H H -1.290 7.573 1.462 1.00 . B B . 165 ALA H 1 1
12 31306 2 2 17 ALA HA H -2.515 8.260 -0.353 1.00 . B B . 165 ALA HA 1 1
12 31307 2 2 17 ALA HB1 H -2.213 10.852 -0.566 1.00 . B B . 165 ALA HB1 1 1
12 31308 2 2 17 ALA HB2 H -1.173 10.633 0.843 1.00 . B B . 165 ALA HB2 1 1
12 31309 2 2 17 ALA HB3 H -2.863 10.136 0.910 1.00 . B B . 165 ALA HB3 1 1
12 31310 2 2 17 ALA N N -0.803 8.113 0.804 1.00 . B B . 165 ALA N 1 1
12 31311 2 2 17 ALA O O -0.408 9.951 -2.014 1.00 . B B . 165 ALA O 1 1
12 31312 2 2 18 SER C C -1.192 6.920 -4.577 1.00 . B B . 166 SER C 1 1
12 31313 2 2 18 SER CA C -0.260 7.652 -3.614 1.00 . B B . 166 SER CA 1 1
12 31314 2 2 18 SER CB C 1.087 6.932 -3.530 1.00 . B B . 166 SER CB 1 1
12 31315 2 2 18 SER H H -1.272 6.951 -1.891 1.00 . B B . 166 SER H 1 1
12 31316 2 2 18 SER HA H -0.101 8.655 -3.980 1.00 . B B . 166 SER HA 1 1
12 31317 2 2 18 SER HB2 H 0.930 5.929 -3.172 1.00 . B B . 166 SER HB2 1 1
12 31318 2 2 18 SER HB3 H 1.537 6.898 -4.512 1.00 . B B . 166 SER HB3 1 1
12 31319 2 2 18 SER HG H 2.862 7.569 -3.000 1.00 . B B . 166 SER HG 1 1
12 31320 2 2 18 SER N N -0.873 7.752 -2.288 1.00 . B B . 166 SER N 1 1
12 31321 2 2 18 SER O O -1.384 7.354 -5.713 1.00 . B B . 166 SER O 1 1
12 31322 2 2 18 SER OG O 1.970 7.599 -2.645 1.00 . B B . 166 SER OG 1 1
12 31323 2 2 19 LEU C C -3.786 4.410 -4.040 1.00 . B B . 167 LEU C 1 1
12 31324 2 2 19 LEU CA C -2.687 5.009 -4.932 1.00 . B B . 167 LEU CA 1 1
12 31325 2 2 19 LEU CB C -1.940 3.907 -5.718 1.00 . B B . 167 LEU CB 1 1
12 31326 2 2 19 LEU CD1 C -2.464 4.327 -8.155 1.00 . B B . 167 LEU CD1 1 1
12 31327 2 2 19 LEU CD2 C -2.166 1.987 -7.322 1.00 . B B . 167 LEU CD2 1 1
12 31328 2 2 19 LEU CG C -2.658 3.383 -6.973 1.00 . B B . 167 LEU CG 1 1
12 31329 2 2 19 LEU H H -1.537 5.488 -3.211 1.00 . B B . 167 LEU H 1 1
12 31330 2 2 19 LEU HA H -3.147 5.690 -5.641 1.00 . B B . 167 LEU HA 1 1
12 31331 2 2 19 LEU HB2 H -0.980 4.300 -6.017 1.00 . B B . 167 LEU HB2 1 1
12 31332 2 2 19 LEU HB3 H -1.775 3.073 -5.052 1.00 . B B . 167 LEU HB3 1 1
12 31333 2 2 19 LEU HD11 H -1.410 4.504 -8.305 1.00 . B B . 167 LEU HD11 1 1
12 31334 2 2 19 LEU HD12 H -2.961 5.264 -7.952 1.00 . B B . 167 LEU HD12 1 1
12 31335 2 2 19 LEU HD13 H -2.885 3.882 -9.044 1.00 . B B . 167 LEU HD13 1 1
12 31336 2 2 19 LEU HD21 H -1.088 1.993 -7.396 1.00 . B B . 167 LEU HD21 1 1
12 31337 2 2 19 LEU HD22 H -2.588 1.683 -8.268 1.00 . B B . 167 LEU HD22 1 1
12 31338 2 2 19 LEU HD23 H -2.470 1.294 -6.552 1.00 . B B . 167 LEU HD23 1 1
12 31339 2 2 19 LEU HG H -3.718 3.320 -6.771 1.00 . B B . 167 LEU HG 1 1
12 31340 2 2 19 LEU N N -1.756 5.795 -4.120 1.00 . B B . 167 LEU N 1 1
12 31341 2 2 19 LEU O O -3.825 3.196 -3.796 1.00 . B B . 167 LEU O 1 1
12 31342 2 2 20 MET C C -7.094 5.450 -3.160 1.00 . B B . 168 MET C 1 1
12 31343 2 2 20 MET CA C -5.769 4.874 -2.670 1.00 . B B . 168 MET CA 1 1
12 31344 2 2 20 MET CB C -5.509 5.318 -1.225 1.00 . B B . 168 MET CB 1 1
12 31345 2 2 20 MET CE C -2.879 3.914 1.701 1.00 . B B . 168 MET CE 1 1
12 31346 2 2 20 MET CG C -4.435 4.506 -0.515 1.00 . B B . 168 MET CG 1 1
12 31347 2 2 20 MET H H -4.570 6.233 -3.769 1.00 . B B . 168 MET H 1 1
12 31348 2 2 20 MET HA H -5.829 3.796 -2.700 1.00 . B B . 168 MET HA 1 1
12 31349 2 2 20 MET HB2 H -5.200 6.354 -1.229 1.00 . B B . 168 MET HB2 1 1
12 31350 2 2 20 MET HB3 H -6.427 5.229 -0.662 1.00 . B B . 168 MET HB3 1 1
12 31351 2 2 20 MET HE1 H -2.614 4.115 2.728 1.00 . B B . 168 MET HE1 1 1
12 31352 2 2 20 MET HE2 H -2.011 4.046 1.072 1.00 . B B . 168 MET HE2 1 1
12 31353 2 2 20 MET HE3 H -3.236 2.899 1.614 1.00 . B B . 168 MET HE3 1 1
12 31354 2 2 20 MET HG2 H -4.736 3.469 -0.504 1.00 . B B . 168 MET HG2 1 1
12 31355 2 2 20 MET HG3 H -3.508 4.606 -1.060 1.00 . B B . 168 MET HG3 1 1
12 31356 2 2 20 MET N N -4.666 5.285 -3.543 1.00 . B B . 168 MET N 1 1
12 31357 2 2 20 MET O O -7.190 6.648 -3.445 1.00 . B B . 168 MET O 1 1
12 31358 2 2 20 MET SD S -4.167 5.046 1.185 1.00 . B B . 168 MET SD 1 1
12 31359 2 2 21 GLY C C -10.532 4.524 -2.784 1.00 . B B . 169 GLY C 1 1
12 31360 2 2 21 GLY CA C -9.426 5.000 -3.705 1.00 . B B . 169 GLY CA 1 1
12 31361 2 2 21 GLY H H -7.954 3.646 -3.008 1.00 . B B . 169 GLY H 1 1
12 31362 2 2 21 GLY HA2 H -9.453 6.078 -3.755 1.00 . B B . 169 GLY HA2 1 1
12 31363 2 2 21 GLY HA3 H -9.598 4.599 -4.693 1.00 . B B . 169 GLY HA3 1 1
12 31364 2 2 21 GLY N N -8.107 4.583 -3.252 1.00 . B B . 169 GLY N 1 1
12 31365 2 2 21 GLY O O -10.959 3.369 -2.867 1.00 . B B . 169 GLY O 1 1
12 31366 2 2 22 THR C C -13.405 5.638 -1.442 1.00 . B B . 170 THR C 1 1
12 31367 2 2 22 THR CA C -12.058 5.109 -0.953 1.00 . B B . 170 THR CA 1 1
12 31368 2 2 22 THR CB C -11.761 5.686 0.450 1.00 . B B . 170 THR CB 1 1
12 31369 2 2 22 THR CG2 C -10.670 4.889 1.154 1.00 . B B . 170 THR CG2 1 1
12 31370 2 2 22 THR H H -10.602 6.321 -1.903 1.00 . B B . 170 THR H 1 1
12 31371 2 2 22 THR HA H -12.119 4.033 -0.869 1.00 . B B . 170 THR HA 1 1
12 31372 2 2 22 THR HB H -12.664 5.628 1.041 1.00 . B B . 170 THR HB 1 1
12 31373 2 2 22 THR HG1 H -10.598 7.129 -0.227 1.00 . B B . 170 THR HG1 1 1
12 31374 2 2 22 THR HG21 H -10.484 5.317 2.129 1.00 . B B . 170 THR HG21 1 1
12 31375 2 2 22 THR HG22 H -9.764 4.923 0.568 1.00 . B B . 170 THR HG22 1 1
12 31376 2 2 22 THR HG23 H -10.989 3.864 1.266 1.00 . B B . 170 THR HG23 1 1
12 31377 2 2 22 THR N N -10.992 5.422 -1.907 1.00 . B B . 170 THR N 1 1
12 31378 2 2 22 THR O O -14.299 4.810 -1.715 1.00 . B B . 170 THR O 1 1
12 31379 2 2 22 THR OXT O -13.553 6.875 -1.558 1.00 . B B . 170 THR OXT 1 1
12 31380 2 2 22 THR OG1 O -11.366 7.059 0.344 1.00 . B B . 170 THR OG1 1 1
13 31381 1 1 1 ALA C C 12.306 11.478 -14.955 1.00 . A A . 1 ALA C 1 1
13 31382 1 1 1 ALA CA C 12.099 12.822 -14.264 1.00 . A A . 1 ALA CA 1 1
13 31383 1 1 1 ALA CB C 11.143 12.670 -13.091 1.00 . A A . 1 ALA CB 1 1
13 31384 1 1 1 ALA H1 H 10.675 13.530 -15.614 1.00 . A A . 1 ALA H1 1 1
13 31385 1 1 1 ALA H2 H 12.262 13.972 -15.997 1.00 . A A . 1 ALA H2 1 1
13 31386 1 1 1 ALA H3 H 11.450 14.748 -14.732 1.00 . A A . 1 ALA H3 1 1
13 31387 1 1 1 ALA HA H 13.049 13.166 -13.880 1.00 . A A . 1 ALA HA 1 1
13 31388 1 1 1 ALA HB1 H 11.553 11.966 -12.381 1.00 . A A . 1 ALA HB1 1 1
13 31389 1 1 1 ALA HB2 H 10.190 12.307 -13.448 1.00 . A A . 1 ALA HB2 1 1
13 31390 1 1 1 ALA HB3 H 11.007 13.627 -12.611 1.00 . A A . 1 ALA HB3 1 1
13 31391 1 1 1 ALA N N 11.586 13.838 -15.218 1.00 . A A . 1 ALA N 1 1
13 31392 1 1 1 ALA O O 11.419 10.994 -15.665 1.00 . A A . 1 ALA O 1 1
13 31393 1 1 2 ASP C C 13.959 8.508 -14.260 1.00 . A A . 2 ASP C 1 1
13 31394 1 1 2 ASP CA C 13.832 9.592 -15.332 1.00 . A A . 2 ASP CA 1 1
13 31395 1 1 2 ASP CB C 15.139 9.699 -16.127 1.00 . A A . 2 ASP CB 1 1
13 31396 1 1 2 ASP CG C 14.985 10.517 -17.396 1.00 . A A . 2 ASP CG 1 1
13 31397 1 1 2 ASP H H 14.139 11.333 -14.161 1.00 . A A . 2 ASP H 1 1
13 31398 1 1 2 ASP HA H 13.035 9.317 -16.007 1.00 . A A . 2 ASP HA 1 1
13 31399 1 1 2 ASP HB2 H 15.891 10.167 -15.510 1.00 . A A . 2 ASP HB2 1 1
13 31400 1 1 2 ASP HB3 H 15.469 8.707 -16.398 1.00 . A A . 2 ASP HB3 1 1
13 31401 1 1 2 ASP N N 13.485 10.886 -14.738 1.00 . A A . 2 ASP N 1 1
13 31402 1 1 2 ASP O O 13.497 7.380 -14.456 1.00 . A A . 2 ASP O 1 1
13 31403 1 1 2 ASP OD1 O 14.660 9.927 -18.447 1.00 . A A . 2 ASP OD1 1 1
13 31404 1 1 2 ASP OD2 O 15.190 11.748 -17.337 1.00 . A A . 2 ASP OD2 1 1
13 31405 1 1 3 GLN C C 14.469 8.614 -10.690 1.00 . A A . 3 GLN C 1 1
13 31406 1 1 3 GLN CA C 14.788 7.940 -12.021 1.00 . A A . 3 GLN CA 1 1
13 31407 1 1 3 GLN CB C 16.226 7.407 -11.998 1.00 . A A . 3 GLN CB 1 1
13 31408 1 1 3 GLN CD C 17.969 5.922 -13.068 1.00 . A A . 3 GLN CD 1 1
13 31409 1 1 3 GLN CG C 16.540 6.428 -13.120 1.00 . A A . 3 GLN CG 1 1
13 31410 1 1 3 GLN H H 14.920 9.765 -13.042 1.00 . A A . 3 GLN H 1 1
13 31411 1 1 3 GLN HA H 14.113 7.126 -12.166 1.00 . A A . 3 GLN HA 1 1
13 31412 1 1 3 GLN HB2 H 16.907 8.241 -12.076 1.00 . A A . 3 GLN HB2 1 1
13 31413 1 1 3 GLN HB3 H 16.391 6.906 -11.055 1.00 . A A . 3 GLN HB3 1 1
13 31414 1 1 3 GLN HE21 H 17.416 4.405 -11.908 1.00 . A A . 3 GLN HE21 1 1
13 31415 1 1 3 GLN HE22 H 19.096 4.473 -12.305 1.00 . A A . 3 GLN HE22 1 1
13 31416 1 1 3 GLN HG2 H 15.873 5.582 -13.040 1.00 . A A . 3 GLN HG2 1 1
13 31417 1 1 3 GLN HG3 H 16.382 6.922 -14.067 1.00 . A A . 3 GLN HG3 1 1
13 31418 1 1 3 GLN N N 14.590 8.861 -13.130 1.00 . A A . 3 GLN N 1 1
13 31419 1 1 3 GLN NE2 N 18.182 4.822 -12.355 1.00 . A A . 3 GLN NE2 1 1
13 31420 1 1 3 GLN O O 14.649 9.828 -10.546 1.00 . A A . 3 GLN O 1 1
13 31421 1 1 3 GLN OE1 O 18.870 6.513 -13.663 1.00 . A A . 3 GLN OE1 1 1
13 31422 1 1 4 LEU C C 14.466 7.528 -7.378 1.00 . A A . 4 LEU C 1 1
13 31423 1 1 4 LEU CA C 13.651 8.306 -8.420 1.00 . A A . 4 LEU CA 1 1
13 31424 1 1 4 LEU CB C 12.120 8.163 -8.211 1.00 . A A . 4 LEU CB 1 1
13 31425 1 1 4 LEU CD1 C 10.513 6.290 -8.748 1.00 . A A . 4 LEU CD1 1 1
13 31426 1 1 4 LEU CD2 C 10.533 8.360 -10.150 1.00 . A A . 4 LEU CD2 1 1
13 31427 1 1 4 LEU CG C 11.370 7.399 -9.321 1.00 . A A . 4 LEU CG 1 1
13 31428 1 1 4 LEU H H 13.865 6.875 -9.883 1.00 . A A . 4 LEU H 1 1
13 31429 1 1 4 LEU HA H 13.924 9.338 -8.384 1.00 . A A . 4 LEU HA 1 1
13 31430 1 1 4 LEU HB2 H 11.950 7.652 -7.277 1.00 . A A . 4 LEU HB2 1 1
13 31431 1 1 4 LEU HB3 H 11.694 9.153 -8.139 1.00 . A A . 4 LEU HB3 1 1
13 31432 1 1 4 LEU HD11 H 10.080 5.724 -9.564 1.00 . A A . 4 LEU HD11 1 1
13 31433 1 1 4 LEU HD12 H 9.725 6.716 -8.141 1.00 . A A . 4 LEU HD12 1 1
13 31434 1 1 4 LEU HD13 H 11.132 5.637 -8.145 1.00 . A A . 4 LEU HD13 1 1
13 31435 1 1 4 LEU HD21 H 11.183 9.080 -10.627 1.00 . A A . 4 LEU HD21 1 1
13 31436 1 1 4 LEU HD22 H 9.836 8.876 -9.509 1.00 . A A . 4 LEU HD22 1 1
13 31437 1 1 4 LEU HD23 H 9.992 7.809 -10.905 1.00 . A A . 4 LEU HD23 1 1
13 31438 1 1 4 LEU HG H 12.087 6.933 -9.979 1.00 . A A . 4 LEU HG 1 1
13 31439 1 1 4 LEU N N 13.996 7.820 -9.721 1.00 . A A . 4 LEU N 1 1
13 31440 1 1 4 LEU O O 15.699 7.508 -7.439 1.00 . A A . 4 LEU O 1 1
13 31441 1 1 5 THR C C 14.230 4.617 -5.741 1.00 . A A . 5 THR C 1 1
13 31442 1 1 5 THR CA C 14.365 6.102 -5.399 1.00 . A A . 5 THR CA 1 1
13 31443 1 1 5 THR CB C 13.685 6.401 -4.055 1.00 . A A . 5 THR CB 1 1
13 31444 1 1 5 THR CG2 C 14.103 7.763 -3.527 1.00 . A A . 5 THR CG2 1 1
13 31445 1 1 5 THR H H 12.825 6.975 -6.449 1.00 . A A . 5 THR H 1 1
13 31446 1 1 5 THR HA H 15.399 6.366 -5.332 1.00 . A A . 5 THR HA 1 1
13 31447 1 1 5 THR HB H 13.981 5.654 -3.360 1.00 . A A . 5 THR HB 1 1
13 31448 1 1 5 THR HG1 H 11.885 5.828 -3.492 1.00 . A A . 5 THR HG1 1 1
13 31449 1 1 5 THR HG21 H 15.165 7.767 -3.338 1.00 . A A . 5 THR HG21 1 1
13 31450 1 1 5 THR HG22 H 13.569 7.976 -2.613 1.00 . A A . 5 THR HG22 1 1
13 31451 1 1 5 THR HG23 H 13.865 8.513 -4.269 1.00 . A A . 5 THR HG23 1 1
13 31452 1 1 5 THR N N 13.773 6.900 -6.440 1.00 . A A . 5 THR N 1 1
13 31453 1 1 5 THR O O 13.501 4.274 -6.665 1.00 . A A . 5 THR O 1 1
13 31454 1 1 5 THR OG1 O 12.261 6.362 -4.195 1.00 . A A . 5 THR OG1 1 1
13 31455 1 1 6 GLU C C 13.474 1.698 -5.424 1.00 . A A . 6 GLU C 1 1
13 31456 1 1 6 GLU CA C 14.866 2.259 -5.180 1.00 . A A . 6 GLU CA 1 1
13 31457 1 1 6 GLU CB C 15.471 1.551 -3.976 1.00 . A A . 6 GLU CB 1 1
13 31458 1 1 6 GLU CD C 17.534 1.029 -2.612 1.00 . A A . 6 GLU CD 1 1
13 31459 1 1 6 GLU CG C 16.971 1.757 -3.816 1.00 . A A . 6 GLU CG 1 1
13 31460 1 1 6 GLU H H 15.428 4.088 -4.221 1.00 . A A . 6 GLU H 1 1
13 31461 1 1 6 GLU HA H 15.447 2.037 -6.059 1.00 . A A . 6 GLU HA 1 1
13 31462 1 1 6 GLU HB2 H 14.976 1.926 -3.092 1.00 . A A . 6 GLU HB2 1 1
13 31463 1 1 6 GLU HB3 H 15.278 0.493 -4.063 1.00 . A A . 6 GLU HB3 1 1
13 31464 1 1 6 GLU HG2 H 17.468 1.392 -4.703 1.00 . A A . 6 GLU HG2 1 1
13 31465 1 1 6 GLU HG3 H 17.167 2.814 -3.705 1.00 . A A . 6 GLU HG3 1 1
13 31466 1 1 6 GLU N N 14.895 3.738 -4.966 1.00 . A A . 6 GLU N 1 1
13 31467 1 1 6 GLU O O 13.336 0.606 -5.984 1.00 . A A . 6 GLU O 1 1
13 31468 1 1 6 GLU OE1 O 17.564 1.629 -1.516 1.00 . A A . 6 GLU OE1 1 1
13 31469 1 1 6 GLU OE2 O 17.946 -0.140 -2.763 1.00 . A A . 6 GLU OE2 1 1
13 31470 1 1 7 GLU C C 10.803 1.700 -6.665 1.00 . A A . 7 GLU C 1 1
13 31471 1 1 7 GLU CA C 11.045 2.069 -5.202 1.00 . A A . 7 GLU CA 1 1
13 31472 1 1 7 GLU CB C 10.096 3.197 -4.767 1.00 . A A . 7 GLU CB 1 1
13 31473 1 1 7 GLU CD C 9.289 5.580 -5.053 1.00 . A A . 7 GLU CD 1 1
13 31474 1 1 7 GLU CG C 10.269 4.517 -5.511 1.00 . A A . 7 GLU CG 1 1
13 31475 1 1 7 GLU H H 12.673 3.240 -4.468 1.00 . A A . 7 GLU H 1 1
13 31476 1 1 7 GLU HA H 10.848 1.201 -4.614 1.00 . A A . 7 GLU HA 1 1
13 31477 1 1 7 GLU HB2 H 9.086 2.866 -4.922 1.00 . A A . 7 GLU HB2 1 1
13 31478 1 1 7 GLU HB3 H 10.247 3.383 -3.717 1.00 . A A . 7 GLU HB3 1 1
13 31479 1 1 7 GLU HG2 H 11.273 4.878 -5.346 1.00 . A A . 7 GLU HG2 1 1
13 31480 1 1 7 GLU HG3 H 10.120 4.338 -6.564 1.00 . A A . 7 GLU HG3 1 1
13 31481 1 1 7 GLU N N 12.458 2.438 -4.982 1.00 . A A . 7 GLU N 1 1
13 31482 1 1 7 GLU O O 9.963 0.853 -6.980 1.00 . A A . 7 GLU O 1 1
13 31483 1 1 7 GLU OE1 O 9.575 6.257 -4.043 1.00 . A A . 7 GLU OE1 1 1
13 31484 1 1 7 GLU OE2 O 8.235 5.735 -5.705 1.00 . A A . 7 GLU OE2 1 1
13 31485 1 1 8 GLN C C 12.023 0.715 -9.281 1.00 . A A . 8 GLN C 1 1
13 31486 1 1 8 GLN CA C 11.521 2.105 -8.976 1.00 . A A . 8 GLN CA 1 1
13 31487 1 1 8 GLN CB C 12.330 3.127 -9.808 1.00 . A A . 8 GLN CB 1 1
13 31488 1 1 8 GLN CD C 14.599 4.136 -10.256 1.00 . A A . 8 GLN CD 1 1
13 31489 1 1 8 GLN CG C 13.636 3.630 -9.204 1.00 . A A . 8 GLN CG 1 1
13 31490 1 1 8 GLN H H 12.153 3.069 -7.198 1.00 . A A . 8 GLN H 1 1
13 31491 1 1 8 GLN HA H 10.503 2.139 -9.264 1.00 . A A . 8 GLN HA 1 1
13 31492 1 1 8 GLN HB2 H 12.587 2.648 -10.734 1.00 . A A . 8 GLN HB2 1 1
13 31493 1 1 8 GLN HB3 H 11.703 3.979 -10.016 1.00 . A A . 8 GLN HB3 1 1
13 31494 1 1 8 GLN HE21 H 15.430 2.337 -10.402 1.00 . A A . 8 GLN HE21 1 1
13 31495 1 1 8 GLN HE22 H 16.097 3.556 -11.427 1.00 . A A . 8 GLN HE22 1 1
13 31496 1 1 8 GLN HG2 H 13.416 4.439 -8.523 1.00 . A A . 8 GLN HG2 1 1
13 31497 1 1 8 GLN HG3 H 14.108 2.829 -8.663 1.00 . A A . 8 GLN HG3 1 1
13 31498 1 1 8 GLN N N 11.565 2.366 -7.539 1.00 . A A . 8 GLN N 1 1
13 31499 1 1 8 GLN NE2 N 15.462 3.254 -10.744 1.00 . A A . 8 GLN NE2 1 1
13 31500 1 1 8 GLN O O 11.314 -0.094 -9.872 1.00 . A A . 8 GLN O 1 1
13 31501 1 1 8 GLN OE1 O 14.567 5.304 -10.626 1.00 . A A . 8 GLN OE1 1 1
13 31502 1 1 9 ILE C C 13.048 -1.963 -8.392 1.00 . A A . 9 ILE C 1 1
13 31503 1 1 9 ILE CA C 13.883 -0.832 -9.024 1.00 . A A . 9 ILE CA 1 1
13 31504 1 1 9 ILE CB C 15.290 -0.772 -8.399 1.00 . A A . 9 ILE CB 1 1
13 31505 1 1 9 ILE CD1 C 16.923 1.192 -8.377 1.00 . A A . 9 ILE CD1 1 1
13 31506 1 1 9 ILE CG1 C 16.215 0.146 -9.210 1.00 . A A . 9 ILE CG1 1 1
13 31507 1 1 9 ILE CG2 C 15.879 -2.146 -8.311 1.00 . A A . 9 ILE CG2 1 1
13 31508 1 1 9 ILE H H 13.724 1.136 -8.346 1.00 . A A . 9 ILE H 1 1
13 31509 1 1 9 ILE HA H 13.984 -1.006 -10.080 1.00 . A A . 9 ILE HA 1 1
13 31510 1 1 9 ILE HB H 15.187 -0.382 -7.396 1.00 . A A . 9 ILE HB 1 1
13 31511 1 1 9 ILE HD11 H 17.240 0.755 -7.442 1.00 . A A . 9 ILE HD11 1 1
13 31512 1 1 9 ILE HD12 H 16.252 2.014 -8.184 1.00 . A A . 9 ILE HD12 1 1
13 31513 1 1 9 ILE HD13 H 17.788 1.553 -8.915 1.00 . A A . 9 ILE HD13 1 1
13 31514 1 1 9 ILE HG12 H 16.969 -0.455 -9.696 1.00 . A A . 9 ILE HG12 1 1
13 31515 1 1 9 ILE HG13 H 15.632 0.658 -9.961 1.00 . A A . 9 ILE HG13 1 1
13 31516 1 1 9 ILE HG21 H 15.251 -2.743 -7.674 1.00 . A A . 9 ILE HG21 1 1
13 31517 1 1 9 ILE HG22 H 16.872 -2.086 -7.905 1.00 . A A . 9 ILE HG22 1 1
13 31518 1 1 9 ILE HG23 H 15.904 -2.575 -9.298 1.00 . A A . 9 ILE HG23 1 1
13 31519 1 1 9 ILE N N 13.239 0.445 -8.835 1.00 . A A . 9 ILE N 1 1
13 31520 1 1 9 ILE O O 13.040 -3.097 -8.880 1.00 . A A . 9 ILE O 1 1
13 31521 1 1 10 ALA C C 10.239 -2.992 -7.329 1.00 . A A . 10 ALA C 1 1
13 31522 1 1 10 ALA CA C 11.500 -2.547 -6.568 1.00 . A A . 10 ALA CA 1 1
13 31523 1 1 10 ALA CB C 11.099 -1.926 -5.241 1.00 . A A . 10 ALA CB 1 1
13 31524 1 1 10 ALA H H 12.435 -0.691 -6.973 1.00 . A A . 10 ALA H 1 1
13 31525 1 1 10 ALA HA H 12.093 -3.422 -6.350 1.00 . A A . 10 ALA HA 1 1
13 31526 1 1 10 ALA HB1 H 10.587 -2.662 -4.639 1.00 . A A . 10 ALA HB1 1 1
13 31527 1 1 10 ALA HB2 H 10.441 -1.089 -5.422 1.00 . A A . 10 ALA HB2 1 1
13 31528 1 1 10 ALA HB3 H 11.982 -1.586 -4.721 1.00 . A A . 10 ALA HB3 1 1
13 31529 1 1 10 ALA N N 12.349 -1.614 -7.307 1.00 . A A . 10 ALA N 1 1
13 31530 1 1 10 ALA O O 9.840 -4.153 -7.200 1.00 . A A . 10 ALA O 1 1
13 31531 1 1 11 GLU C C 8.378 -2.230 -10.322 1.00 . A A . 11 GLU C 1 1
13 31532 1 1 11 GLU CA C 8.371 -2.471 -8.819 1.00 . A A . 11 GLU CA 1 1
13 31533 1 1 11 GLU CB C 7.158 -1.769 -8.190 1.00 . A A . 11 GLU CB 1 1
13 31534 1 1 11 GLU CD C 5.890 -1.179 -6.083 1.00 . A A . 11 GLU CD 1 1
13 31535 1 1 11 GLU CG C 7.044 -1.956 -6.685 1.00 . A A . 11 GLU CG 1 1
13 31536 1 1 11 GLU H H 9.951 -1.184 -8.210 1.00 . A A . 11 GLU H 1 1
13 31537 1 1 11 GLU HA H 8.263 -3.527 -8.683 1.00 . A A . 11 GLU HA 1 1
13 31538 1 1 11 GLU HB2 H 7.226 -0.711 -8.394 1.00 . A A . 11 GLU HB2 1 1
13 31539 1 1 11 GLU HB3 H 6.259 -2.156 -8.647 1.00 . A A . 11 GLU HB3 1 1
13 31540 1 1 11 GLU HG2 H 6.902 -3.005 -6.474 1.00 . A A . 11 GLU HG2 1 1
13 31541 1 1 11 GLU HG3 H 7.966 -1.619 -6.230 1.00 . A A . 11 GLU HG3 1 1
13 31542 1 1 11 GLU N N 9.607 -2.095 -8.118 1.00 . A A . 11 GLU N 1 1
13 31543 1 1 11 GLU O O 7.543 -2.805 -11.021 1.00 . A A . 11 GLU O 1 1
13 31544 1 1 11 GLU OE1 O 4.775 -1.735 -6.007 1.00 . A A . 11 GLU OE1 1 1
13 31545 1 1 11 GLU OE2 O 6.102 -0.013 -5.688 1.00 . A A . 11 GLU OE2 1 1
13 31546 1 1 12 PHE C C 9.820 -2.396 -13.035 1.00 . A A . 12 PHE C 1 1
13 31547 1 1 12 PHE CA C 9.328 -1.154 -12.291 1.00 . A A . 12 PHE CA 1 1
13 31548 1 1 12 PHE CB C 10.166 0.107 -12.634 1.00 . A A . 12 PHE CB 1 1
13 31549 1 1 12 PHE CD1 C 11.710 -0.384 -14.585 1.00 . A A . 12 PHE CD1 1 1
13 31550 1 1 12 PHE CD2 C 12.678 -0.053 -12.434 1.00 . A A . 12 PHE CD2 1 1
13 31551 1 1 12 PHE CE1 C 12.967 -0.579 -15.125 1.00 . A A . 12 PHE CE1 1 1
13 31552 1 1 12 PHE CE2 C 13.938 -0.244 -12.969 1.00 . A A . 12 PHE CE2 1 1
13 31553 1 1 12 PHE CG C 11.549 -0.120 -13.230 1.00 . A A . 12 PHE CG 1 1
13 31554 1 1 12 PHE CZ C 14.083 -0.508 -14.316 1.00 . A A . 12 PHE CZ 1 1
13 31555 1 1 12 PHE H H 9.925 -0.948 -10.252 1.00 . A A . 12 PHE H 1 1
13 31556 1 1 12 PHE HA H 8.299 -0.986 -12.593 1.00 . A A . 12 PHE HA 1 1
13 31557 1 1 12 PHE HB2 H 9.613 0.709 -13.337 1.00 . A A . 12 PHE HB2 1 1
13 31558 1 1 12 PHE HB3 H 10.297 0.673 -11.726 1.00 . A A . 12 PHE HB3 1 1
13 31559 1 1 12 PHE HD1 H 10.840 -0.444 -15.218 1.00 . A A . 12 PHE HD1 1 1
13 31560 1 1 12 PHE HD2 H 12.568 0.152 -11.381 1.00 . A A . 12 PHE HD2 1 1
13 31561 1 1 12 PHE HE1 H 13.077 -0.785 -16.179 1.00 . A A . 12 PHE HE1 1 1
13 31562 1 1 12 PHE HE2 H 14.809 -0.188 -12.333 1.00 . A A . 12 PHE HE2 1 1
13 31563 1 1 12 PHE HZ H 15.067 -0.658 -14.736 1.00 . A A . 12 PHE HZ 1 1
13 31564 1 1 12 PHE N N 9.285 -1.398 -10.841 1.00 . A A . 12 PHE N 1 1
13 31565 1 1 12 PHE O O 9.664 -2.495 -14.250 1.00 . A A . 12 PHE O 1 1
13 31566 1 1 13 LYS C C 9.755 -5.529 -12.962 1.00 . A A . 13 LYS C 1 1
13 31567 1 1 13 LYS CA C 10.919 -4.560 -12.816 1.00 . A A . 13 LYS CA 1 1
13 31568 1 1 13 LYS CB C 11.970 -5.087 -11.836 1.00 . A A . 13 LYS CB 1 1
13 31569 1 1 13 LYS CD C 12.203 -6.277 -9.645 1.00 . A A . 13 LYS CD 1 1
13 31570 1 1 13 LYS CE C 12.133 -7.644 -8.981 1.00 . A A . 13 LYS CE 1 1
13 31571 1 1 13 LYS CG C 11.525 -6.274 -11.005 1.00 . A A . 13 LYS CG 1 1
13 31572 1 1 13 LYS H H 10.502 -3.194 -11.326 1.00 . A A . 13 LYS H 1 1
13 31573 1 1 13 LYS HA H 11.366 -4.364 -13.768 1.00 . A A . 13 LYS HA 1 1
13 31574 1 1 13 LYS HB2 H 12.863 -5.354 -12.371 1.00 . A A . 13 LYS HB2 1 1
13 31575 1 1 13 LYS HB3 H 12.187 -4.287 -11.152 1.00 . A A . 13 LYS HB3 1 1
13 31576 1 1 13 LYS HD2 H 13.239 -6.003 -9.771 1.00 . A A . 13 LYS HD2 1 1
13 31577 1 1 13 LYS HD3 H 11.712 -5.551 -9.012 1.00 . A A . 13 LYS HD3 1 1
13 31578 1 1 13 LYS HE2 H 11.099 -7.890 -8.797 1.00 . A A . 13 LYS HE2 1 1
13 31579 1 1 13 LYS HE3 H 12.563 -8.376 -9.649 1.00 . A A . 13 LYS HE3 1 1
13 31580 1 1 13 LYS HG2 H 10.450 -6.191 -10.876 1.00 . A A . 13 LYS HG2 1 1
13 31581 1 1 13 LYS HG3 H 11.759 -7.187 -11.530 1.00 . A A . 13 LYS HG3 1 1
13 31582 1 1 13 LYS HZ1 H 13.876 -7.448 -7.847 1.00 . A A . 13 LYS HZ1 1 1
13 31583 1 1 13 LYS HZ2 H 12.803 -8.615 -7.258 1.00 . A A . 13 LYS HZ2 1 1
13 31584 1 1 13 LYS HZ3 H 12.471 -6.972 -7.033 1.00 . A A . 13 LYS HZ3 1 1
13 31585 1 1 13 LYS N N 10.418 -3.328 -12.285 1.00 . A A . 13 LYS N 1 1
13 31586 1 1 13 LYS NZ N 12.873 -7.672 -7.690 1.00 . A A . 13 LYS NZ 1 1
13 31587 1 1 13 LYS O O 9.644 -6.257 -13.953 1.00 . A A . 13 LYS O 1 1
13 31588 1 1 14 GLU C C 6.566 -5.823 -12.688 1.00 . A A . 14 GLU C 1 1
13 31589 1 1 14 GLU CA C 7.725 -6.379 -11.895 1.00 . A A . 14 GLU CA 1 1
13 31590 1 1 14 GLU CB C 7.258 -6.690 -10.460 1.00 . A A . 14 GLU CB 1 1
13 31591 1 1 14 GLU CD C 7.791 -6.757 -7.993 1.00 . A A . 14 GLU CD 1 1
13 31592 1 1 14 GLU CG C 8.335 -6.582 -9.397 1.00 . A A . 14 GLU CG 1 1
13 31593 1 1 14 GLU H H 9.085 -4.917 -11.160 1.00 . A A . 14 GLU H 1 1
13 31594 1 1 14 GLU HA H 8.035 -7.270 -12.377 1.00 . A A . 14 GLU HA 1 1
13 31595 1 1 14 GLU HB2 H 6.474 -5.999 -10.201 1.00 . A A . 14 GLU HB2 1 1
13 31596 1 1 14 GLU HB3 H 6.859 -7.694 -10.435 1.00 . A A . 14 GLU HB3 1 1
13 31597 1 1 14 GLU HG2 H 9.076 -7.343 -9.577 1.00 . A A . 14 GLU HG2 1 1
13 31598 1 1 14 GLU HG3 H 8.787 -5.604 -9.476 1.00 . A A . 14 GLU HG3 1 1
13 31599 1 1 14 GLU N N 8.890 -5.508 -11.933 1.00 . A A . 14 GLU N 1 1
13 31600 1 1 14 GLU O O 5.895 -6.562 -13.391 1.00 . A A . 14 GLU O 1 1
13 31601 1 1 14 GLU OE1 O 7.752 -7.909 -7.510 1.00 . A A . 14 GLU OE1 1 1
13 31602 1 1 14 GLU OE2 O 7.404 -5.743 -7.375 1.00 . A A . 14 GLU OE2 1 1
13 31603 1 1 15 ALA C C 5.543 -3.964 -14.829 1.00 . A A . 15 ALA C 1 1
13 31604 1 1 15 ALA CA C 5.252 -3.863 -13.340 1.00 . A A . 15 ALA CA 1 1
13 31605 1 1 15 ALA CB C 5.085 -2.413 -12.913 1.00 . A A . 15 ALA CB 1 1
13 31606 1 1 15 ALA H H 6.923 -3.987 -11.998 1.00 . A A . 15 ALA H 1 1
13 31607 1 1 15 ALA HA H 4.326 -4.400 -13.147 1.00 . A A . 15 ALA HA 1 1
13 31608 1 1 15 ALA HB1 H 5.007 -2.361 -11.838 1.00 . A A . 15 ALA HB1 1 1
13 31609 1 1 15 ALA HB2 H 4.190 -2.007 -13.359 1.00 . A A . 15 ALA HB2 1 1
13 31610 1 1 15 ALA HB3 H 5.941 -1.841 -13.239 1.00 . A A . 15 ALA HB3 1 1
13 31611 1 1 15 ALA N N 6.337 -4.519 -12.582 1.00 . A A . 15 ALA N 1 1
13 31612 1 1 15 ALA O O 4.653 -3.812 -15.666 1.00 . A A . 15 ALA O 1 1
13 31613 1 1 16 PHE C C 7.131 -5.889 -16.860 1.00 . A A . 16 PHE C 1 1
13 31614 1 1 16 PHE CA C 7.301 -4.423 -16.467 1.00 . A A . 16 PHE CA 1 1
13 31615 1 1 16 PHE CB C 8.778 -3.988 -16.555 1.00 . A A . 16 PHE CB 1 1
13 31616 1 1 16 PHE CD1 C 10.014 -5.199 -18.378 1.00 . A A . 16 PHE CD1 1 1
13 31617 1 1 16 PHE CD2 C 9.389 -2.928 -18.754 1.00 . A A . 16 PHE CD2 1 1
13 31618 1 1 16 PHE CE1 C 10.601 -5.249 -19.627 1.00 . A A . 16 PHE CE1 1 1
13 31619 1 1 16 PHE CE2 C 9.977 -2.972 -20.004 1.00 . A A . 16 PHE CE2 1 1
13 31620 1 1 16 PHE CG C 9.400 -4.040 -17.928 1.00 . A A . 16 PHE CG 1 1
13 31621 1 1 16 PHE CZ C 10.584 -4.134 -20.441 1.00 . A A . 16 PHE CZ 1 1
13 31622 1 1 16 PHE H H 7.460 -4.282 -14.384 1.00 . A A . 16 PHE H 1 1
13 31623 1 1 16 PHE HA H 6.714 -3.825 -17.121 1.00 . A A . 16 PHE HA 1 1
13 31624 1 1 16 PHE HB2 H 8.859 -2.971 -16.205 1.00 . A A . 16 PHE HB2 1 1
13 31625 1 1 16 PHE HB3 H 9.363 -4.625 -15.906 1.00 . A A . 16 PHE HB3 1 1
13 31626 1 1 16 PHE HD1 H 10.028 -6.072 -17.743 1.00 . A A . 16 PHE HD1 1 1
13 31627 1 1 16 PHE HD2 H 8.914 -2.020 -18.414 1.00 . A A . 16 PHE HD2 1 1
13 31628 1 1 16 PHE HE1 H 11.074 -6.159 -19.966 1.00 . A A . 16 PHE HE1 1 1
13 31629 1 1 16 PHE HE2 H 9.963 -2.099 -20.639 1.00 . A A . 16 PHE HE2 1 1
13 31630 1 1 16 PHE HZ H 11.044 -4.170 -21.417 1.00 . A A . 16 PHE HZ 1 1
13 31631 1 1 16 PHE N N 6.817 -4.224 -15.121 1.00 . A A . 16 PHE N 1 1
13 31632 1 1 16 PHE O O 6.570 -6.189 -17.907 1.00 . A A . 16 PHE O 1 1
13 31633 1 1 17 SER C C 6.272 -8.923 -15.859 1.00 . A A . 17 SER C 1 1
13 31634 1 1 17 SER CA C 7.556 -8.210 -16.259 1.00 . A A . 17 SER CA 1 1
13 31635 1 1 17 SER CB C 8.771 -8.907 -15.647 1.00 . A A . 17 SER CB 1 1
13 31636 1 1 17 SER H H 7.936 -6.485 -15.130 1.00 . A A . 17 SER H 1 1
13 31637 1 1 17 SER HA H 7.617 -8.281 -17.315 1.00 . A A . 17 SER HA 1 1
13 31638 1 1 17 SER HB2 H 8.767 -8.754 -14.578 1.00 . A A . 17 SER HB2 1 1
13 31639 1 1 17 SER HB3 H 8.722 -9.965 -15.860 1.00 . A A . 17 SER HB3 1 1
13 31640 1 1 17 SER HG H 10.141 -8.774 -17.041 1.00 . A A . 17 SER HG 1 1
13 31641 1 1 17 SER N N 7.593 -6.788 -15.988 1.00 . A A . 17 SER N 1 1
13 31642 1 1 17 SER O O 6.072 -10.074 -16.255 1.00 . A A . 17 SER O 1 1
13 31643 1 1 17 SER OG O 9.979 -8.389 -16.177 1.00 . A A . 17 SER OG 1 1
13 31644 1 1 18 LEU C C 3.195 -9.118 -15.815 1.00 . A A . 18 LEU C 1 1
13 31645 1 1 18 LEU CA C 4.166 -8.932 -14.658 1.00 . A A . 18 LEU CA 1 1
13 31646 1 1 18 LEU CB C 3.493 -8.119 -13.575 1.00 . A A . 18 LEU CB 1 1
13 31647 1 1 18 LEU CD1 C 3.830 -7.480 -11.179 1.00 . A A . 18 LEU CD1 1 1
13 31648 1 1 18 LEU CD2 C 2.547 -9.554 -11.763 1.00 . A A . 18 LEU CD2 1 1
13 31649 1 1 18 LEU CG C 3.698 -8.638 -12.153 1.00 . A A . 18 LEU CG 1 1
13 31650 1 1 18 LEU H H 5.595 -7.349 -14.780 1.00 . A A . 18 LEU H 1 1
13 31651 1 1 18 LEU HA H 4.419 -9.903 -14.261 1.00 . A A . 18 LEU HA 1 1
13 31652 1 1 18 LEU HB2 H 3.875 -7.110 -13.636 1.00 . A A . 18 LEU HB2 1 1
13 31653 1 1 18 LEU HB3 H 2.437 -8.095 -13.782 1.00 . A A . 18 LEU HB3 1 1
13 31654 1 1 18 LEU HD11 H 3.910 -7.862 -10.173 1.00 . A A . 18 LEU HD11 1 1
13 31655 1 1 18 LEU HD12 H 2.961 -6.843 -11.256 1.00 . A A . 18 LEU HD12 1 1
13 31656 1 1 18 LEU HD13 H 4.718 -6.911 -11.421 1.00 . A A . 18 LEU HD13 1 1
13 31657 1 1 18 LEU HD21 H 2.678 -9.887 -10.745 1.00 . A A . 18 LEU HD21 1 1
13 31658 1 1 18 LEU HD22 H 2.530 -10.408 -12.426 1.00 . A A . 18 LEU HD22 1 1
13 31659 1 1 18 LEU HD23 H 1.616 -9.016 -11.852 1.00 . A A . 18 LEU HD23 1 1
13 31660 1 1 18 LEU HG H 4.612 -9.212 -12.112 1.00 . A A . 18 LEU HG 1 1
13 31661 1 1 18 LEU N N 5.407 -8.282 -15.078 1.00 . A A . 18 LEU N 1 1
13 31662 1 1 18 LEU O O 2.386 -10.051 -15.808 1.00 . A A . 18 LEU O 1 1
13 31663 1 1 19 PHE C C 3.053 -8.103 -19.323 1.00 . A A . 19 PHE C 1 1
13 31664 1 1 19 PHE CA C 2.391 -8.274 -17.944 1.00 . A A . 19 PHE CA 1 1
13 31665 1 1 19 PHE CB C 1.311 -7.214 -17.770 1.00 . A A . 19 PHE CB 1 1
13 31666 1 1 19 PHE CD1 C -0.107 -7.916 -15.804 1.00 . A A . 19 PHE CD1 1 1
13 31667 1 1 19 PHE CD2 C -1.011 -8.130 -17.998 1.00 . A A . 19 PHE CD2 1 1
13 31668 1 1 19 PHE CE1 C -1.273 -8.428 -15.270 1.00 . A A . 19 PHE CE1 1 1
13 31669 1 1 19 PHE CE2 C -2.179 -8.645 -17.469 1.00 . A A . 19 PHE CE2 1 1
13 31670 1 1 19 PHE CG C 0.038 -7.759 -17.176 1.00 . A A . 19 PHE CG 1 1
13 31671 1 1 19 PHE CZ C -2.310 -8.793 -16.103 1.00 . A A . 19 PHE CZ 1 1
13 31672 1 1 19 PHE H H 3.934 -7.513 -16.737 1.00 . A A . 19 PHE H 1 1
13 31673 1 1 19 PHE HA H 1.927 -9.229 -17.910 1.00 . A A . 19 PHE HA 1 1
13 31674 1 1 19 PHE HB2 H 1.695 -6.430 -17.123 1.00 . A A . 19 PHE HB2 1 1
13 31675 1 1 19 PHE HB3 H 1.085 -6.791 -18.734 1.00 . A A . 19 PHE HB3 1 1
13 31676 1 1 19 PHE HD1 H 0.702 -7.635 -15.152 1.00 . A A . 19 PHE HD1 1 1
13 31677 1 1 19 PHE HD2 H -0.912 -8.014 -19.067 1.00 . A A . 19 PHE HD2 1 1
13 31678 1 1 19 PHE HE1 H -1.371 -8.543 -14.201 1.00 . A A . 19 PHE HE1 1 1
13 31679 1 1 19 PHE HE2 H -2.989 -8.931 -18.123 1.00 . A A . 19 PHE HE2 1 1
13 31680 1 1 19 PHE HZ H -3.222 -9.195 -15.688 1.00 . A A . 19 PHE HZ 1 1
13 31681 1 1 19 PHE N N 3.283 -8.224 -16.803 1.00 . A A . 19 PHE N 1 1
13 31682 1 1 19 PHE O O 2.355 -8.207 -20.340 1.00 . A A . 19 PHE O 1 1
13 31683 1 1 20 ASP C C 5.385 -9.008 -21.396 1.00 . A A . 20 ASP C 1 1
13 31684 1 1 20 ASP CA C 5.020 -7.669 -20.714 1.00 . A A . 20 ASP CA 1 1
13 31685 1 1 20 ASP CB C 6.261 -6.767 -20.582 1.00 . A A . 20 ASP CB 1 1
13 31686 1 1 20 ASP CG C 6.754 -6.223 -21.915 1.00 . A A . 20 ASP CG 1 1
13 31687 1 1 20 ASP H H 4.905 -7.810 -18.557 1.00 . A A . 20 ASP H 1 1
13 31688 1 1 20 ASP HA H 4.302 -7.164 -21.344 1.00 . A A . 20 ASP HA 1 1
13 31689 1 1 20 ASP HB2 H 6.021 -5.931 -19.945 1.00 . A A . 20 ASP HB2 1 1
13 31690 1 1 20 ASP HB3 H 7.061 -7.336 -20.130 1.00 . A A . 20 ASP HB3 1 1
13 31691 1 1 20 ASP N N 4.371 -7.863 -19.392 1.00 . A A . 20 ASP N 1 1
13 31692 1 1 20 ASP O O 6.545 -9.244 -21.758 1.00 . A A . 20 ASP O 1 1
13 31693 1 1 20 ASP OD1 O 5.988 -5.496 -22.581 1.00 . A A . 20 ASP OD1 1 1
13 31694 1 1 20 ASP OD2 O 7.906 -6.526 -22.289 1.00 . A A . 20 ASP OD2 1 1
13 31695 1 1 21 LYS C C 4.433 -11.129 -23.727 1.00 . A A . 21 LYS C 1 1
13 31696 1 1 21 LYS CA C 4.570 -11.166 -22.215 1.00 . A A . 21 LYS CA 1 1
13 31697 1 1 21 LYS CB C 3.620 -12.219 -21.636 1.00 . A A . 21 LYS CB 1 1
13 31698 1 1 21 LYS CD C 4.081 -11.644 -19.237 1.00 . A A . 21 LYS CD 1 1
13 31699 1 1 21 LYS CE C 5.501 -11.235 -18.908 1.00 . A A . 21 LYS CE 1 1
13 31700 1 1 21 LYS CG C 4.036 -12.751 -20.274 1.00 . A A . 21 LYS CG 1 1
13 31701 1 1 21 LYS H H 3.532 -9.708 -21.149 1.00 . A A . 21 LYS H 1 1
13 31702 1 1 21 LYS HA H 5.552 -11.434 -21.988 1.00 . A A . 21 LYS HA 1 1
13 31703 1 1 21 LYS HB2 H 2.639 -11.781 -21.539 1.00 . A A . 21 LYS HB2 1 1
13 31704 1 1 21 LYS HB3 H 3.566 -13.051 -22.321 1.00 . A A . 21 LYS HB3 1 1
13 31705 1 1 21 LYS HD2 H 3.588 -10.788 -19.665 1.00 . A A . 21 LYS HD2 1 1
13 31706 1 1 21 LYS HD3 H 3.575 -11.960 -18.338 1.00 . A A . 21 LYS HD3 1 1
13 31707 1 1 21 LYS HE2 H 5.985 -10.954 -19.830 1.00 . A A . 21 LYS HE2 1 1
13 31708 1 1 21 LYS HE3 H 5.465 -10.378 -18.253 1.00 . A A . 21 LYS HE3 1 1
13 31709 1 1 21 LYS HG2 H 3.327 -13.497 -19.961 1.00 . A A . 21 LYS HG2 1 1
13 31710 1 1 21 LYS HG3 H 5.015 -13.188 -20.360 1.00 . A A . 21 LYS HG3 1 1
13 31711 1 1 21 LYS HZ1 H 5.823 -12.602 -17.358 1.00 . A A . 21 LYS HZ1 1 1
13 31712 1 1 21 LYS HZ2 H 7.246 -11.996 -18.041 1.00 . A A . 21 LYS HZ2 1 1
13 31713 1 1 21 LYS HZ3 H 6.336 -13.153 -18.874 1.00 . A A . 21 LYS HZ3 1 1
13 31714 1 1 21 LYS N N 4.379 -9.880 -21.564 1.00 . A A . 21 LYS N 1 1
13 31715 1 1 21 LYS NZ N 6.282 -12.323 -18.249 1.00 . A A . 21 LYS NZ 1 1
13 31716 1 1 21 LYS O O 4.931 -12.024 -24.417 1.00 . A A . 21 LYS O 1 1
13 31717 1 1 22 ASP C C 4.860 -9.531 -26.334 1.00 . A A . 22 ASP C 1 1
13 31718 1 1 22 ASP CA C 3.560 -9.933 -25.654 1.00 . A A . 22 ASP CA 1 1
13 31719 1 1 22 ASP CB C 2.542 -8.846 -25.840 1.00 . A A . 22 ASP CB 1 1
13 31720 1 1 22 ASP CG C 1.523 -9.160 -26.917 1.00 . A A . 22 ASP CG 1 1
13 31721 1 1 22 ASP H H 3.398 -9.432 -23.640 1.00 . A A . 22 ASP H 1 1
13 31722 1 1 22 ASP HA H 3.190 -10.838 -26.066 1.00 . A A . 22 ASP HA 1 1
13 31723 1 1 22 ASP HB2 H 2.034 -8.691 -24.903 1.00 . A A . 22 ASP HB2 1 1
13 31724 1 1 22 ASP HB3 H 3.064 -7.957 -26.104 1.00 . A A . 22 ASP HB3 1 1
13 31725 1 1 22 ASP N N 3.762 -10.104 -24.235 1.00 . A A . 22 ASP N 1 1
13 31726 1 1 22 ASP O O 5.039 -9.722 -27.541 1.00 . A A . 22 ASP O 1 1
13 31727 1 1 22 ASP OD1 O 0.479 -9.762 -26.589 1.00 . A A . 22 ASP OD1 1 1
13 31728 1 1 22 ASP OD2 O 1.768 -8.805 -28.089 1.00 . A A . 22 ASP OD2 1 1
13 31729 1 1 23 GLY C C 6.897 -7.202 -26.758 1.00 . A A . 23 GLY C 1 1
13 31730 1 1 23 GLY CA C 7.065 -8.504 -26.005 1.00 . A A . 23 GLY CA 1 1
13 31731 1 1 23 GLY H H 5.496 -8.830 -24.566 1.00 . A A . 23 GLY H 1 1
13 31732 1 1 23 GLY HA2 H 7.728 -8.351 -25.165 1.00 . A A . 23 GLY HA2 1 1
13 31733 1 1 23 GLY HA3 H 7.486 -9.245 -26.666 1.00 . A A . 23 GLY HA3 1 1
13 31734 1 1 23 GLY N N 5.757 -8.969 -25.517 1.00 . A A . 23 GLY N 1 1
13 31735 1 1 23 GLY O O 7.513 -6.966 -27.801 1.00 . A A . 23 GLY O 1 1
13 31736 1 1 24 ASP C C 6.371 -3.925 -26.093 1.00 . A A . 24 ASP C 1 1
13 31737 1 1 24 ASP CA C 5.630 -5.099 -26.721 1.00 . A A . 24 ASP CA 1 1
13 31738 1 1 24 ASP CB C 4.133 -5.015 -26.474 1.00 . A A . 24 ASP CB 1 1
13 31739 1 1 24 ASP CG C 3.319 -5.224 -27.737 1.00 . A A . 24 ASP CG 1 1
13 31740 1 1 24 ASP H H 5.659 -6.649 -25.318 1.00 . A A . 24 ASP H 1 1
13 31741 1 1 24 ASP HA H 5.826 -5.108 -27.770 1.00 . A A . 24 ASP HA 1 1
13 31742 1 1 24 ASP HB2 H 3.876 -5.805 -25.760 1.00 . A A . 24 ASP HB2 1 1
13 31743 1 1 24 ASP HB3 H 3.890 -4.049 -26.053 1.00 . A A . 24 ASP HB3 1 1
13 31744 1 1 24 ASP N N 6.041 -6.378 -26.179 1.00 . A A . 24 ASP N 1 1
13 31745 1 1 24 ASP O O 5.901 -2.779 -26.116 1.00 . A A . 24 ASP O 1 1
13 31746 1 1 24 ASP OD1 O 3.032 -4.226 -28.430 1.00 . A A . 24 ASP OD1 1 1
13 31747 1 1 24 ASP OD2 O 2.970 -6.387 -28.032 1.00 . A A . 24 ASP OD2 1 1
13 31748 1 1 25 GLY C C 7.946 -3.107 -23.431 1.00 . A A . 25 GLY C 1 1
13 31749 1 1 25 GLY CA C 8.355 -3.238 -24.882 1.00 . A A . 25 GLY CA 1 1
13 31750 1 1 25 GLY H H 7.875 -5.127 -25.669 1.00 . A A . 25 GLY H 1 1
13 31751 1 1 25 GLY HA2 H 9.396 -3.535 -24.935 1.00 . A A . 25 GLY HA2 1 1
13 31752 1 1 25 GLY HA3 H 8.226 -2.295 -25.375 1.00 . A A . 25 GLY HA3 1 1
13 31753 1 1 25 GLY N N 7.544 -4.227 -25.560 1.00 . A A . 25 GLY N 1 1
13 31754 1 1 25 GLY O O 8.585 -3.686 -22.551 1.00 . A A . 25 GLY O 1 1
13 31755 1 1 26 THR C C 4.953 -2.818 -21.755 1.00 . A A . 26 THR C 1 1
13 31756 1 1 26 THR CA C 6.340 -2.176 -21.857 1.00 . A A . 26 THR CA 1 1
13 31757 1 1 26 THR CB C 6.299 -0.697 -21.415 1.00 . A A . 26 THR CB 1 1
13 31758 1 1 26 THR CG2 C 7.147 -0.510 -20.164 1.00 . A A . 26 THR CG2 1 1
13 31759 1 1 26 THR H H 6.432 -1.893 -23.921 1.00 . A A . 26 THR H 1 1
13 31760 1 1 26 THR HA H 7.002 -2.702 -21.201 1.00 . A A . 26 THR HA 1 1
13 31761 1 1 26 THR HB H 5.278 -0.435 -21.180 1.00 . A A . 26 THR HB 1 1
13 31762 1 1 26 THR HG1 H 7.461 -0.287 -22.959 1.00 . A A . 26 THR HG1 1 1
13 31763 1 1 26 THR HG21 H 6.975 0.471 -19.751 1.00 . A A . 26 THR HG21 1 1
13 31764 1 1 26 THR HG22 H 8.189 -0.616 -20.419 1.00 . A A . 26 THR HG22 1 1
13 31765 1 1 26 THR HG23 H 6.879 -1.258 -19.432 1.00 . A A . 26 THR HG23 1 1
13 31766 1 1 26 THR N N 6.871 -2.351 -23.189 1.00 . A A . 26 THR N 1 1
13 31767 1 1 26 THR O O 4.447 -3.365 -22.741 1.00 . A A . 26 THR O 1 1
13 31768 1 1 26 THR OG1 O 6.777 0.165 -22.459 1.00 . A A . 26 THR OG1 1 1
13 31769 1 1 27 ILE C C 1.876 -2.581 -20.880 1.00 . A A . 27 ILE C 1 1
13 31770 1 1 27 ILE CA C 3.060 -3.365 -20.296 1.00 . A A . 27 ILE CA 1 1
13 31771 1 1 27 ILE CB C 2.892 -3.516 -18.783 1.00 . A A . 27 ILE CB 1 1
13 31772 1 1 27 ILE CD1 C 2.617 -1.883 -16.879 1.00 . A A . 27 ILE CD1 1 1
13 31773 1 1 27 ILE CG1 C 3.461 -2.300 -18.038 1.00 . A A . 27 ILE CG1 1 1
13 31774 1 1 27 ILE CG2 C 3.571 -4.789 -18.310 1.00 . A A . 27 ILE CG2 1 1
13 31775 1 1 27 ILE H H 4.778 -2.297 -19.817 1.00 . A A . 27 ILE H 1 1
13 31776 1 1 27 ILE HA H 3.063 -4.354 -20.726 1.00 . A A . 27 ILE HA 1 1
13 31777 1 1 27 ILE HB H 1.853 -3.590 -18.578 1.00 . A A . 27 ILE HB 1 1
13 31778 1 1 27 ILE HD11 H 3.144 -1.140 -16.308 1.00 . A A . 27 ILE HD11 1 1
13 31779 1 1 27 ILE HD12 H 2.415 -2.748 -16.266 1.00 . A A . 27 ILE HD12 1 1
13 31780 1 1 27 ILE HD13 H 1.692 -1.471 -17.250 1.00 . A A . 27 ILE HD13 1 1
13 31781 1 1 27 ILE HG12 H 4.445 -2.538 -17.664 1.00 . A A . 27 ILE HG12 1 1
13 31782 1 1 27 ILE HG13 H 3.526 -1.464 -18.718 1.00 . A A . 27 ILE HG13 1 1
13 31783 1 1 27 ILE HG21 H 3.445 -4.885 -17.242 1.00 . A A . 27 ILE HG21 1 1
13 31784 1 1 27 ILE HG22 H 4.622 -4.742 -18.546 1.00 . A A . 27 ILE HG22 1 1
13 31785 1 1 27 ILE HG23 H 3.126 -5.639 -18.804 1.00 . A A . 27 ILE HG23 1 1
13 31786 1 1 27 ILE N N 4.349 -2.765 -20.564 1.00 . A A . 27 ILE N 1 1
13 31787 1 1 27 ILE O O 1.916 -1.355 -20.991 1.00 . A A . 27 ILE O 1 1
13 31788 1 1 28 THR C C -1.189 -1.879 -20.887 1.00 . A A . 28 THR C 1 1
13 31789 1 1 28 THR CA C -0.405 -2.801 -21.828 1.00 . A A . 28 THR CA 1 1
13 31790 1 1 28 THR CB C -1.304 -3.970 -22.258 1.00 . A A . 28 THR CB 1 1
13 31791 1 1 28 THR CG2 C -1.052 -4.306 -23.715 1.00 . A A . 28 THR CG2 1 1
13 31792 1 1 28 THR H H 0.881 -4.300 -21.122 1.00 . A A . 28 THR H 1 1
13 31793 1 1 28 THR HA H -0.137 -2.246 -22.715 1.00 . A A . 28 THR HA 1 1
13 31794 1 1 28 THR HB H -2.331 -3.681 -22.131 1.00 . A A . 28 THR HB 1 1
13 31795 1 1 28 THR HG1 H -0.226 -5.535 -21.720 1.00 . A A . 28 THR HG1 1 1
13 31796 1 1 28 THR HG21 H -1.412 -5.302 -23.924 1.00 . A A . 28 THR HG21 1 1
13 31797 1 1 28 THR HG22 H 0.013 -4.255 -23.910 1.00 . A A . 28 THR HG22 1 1
13 31798 1 1 28 THR HG23 H -1.566 -3.594 -24.343 1.00 . A A . 28 THR HG23 1 1
13 31799 1 1 28 THR N N 0.826 -3.331 -21.243 1.00 . A A . 28 THR N 1 1
13 31800 1 1 28 THR O O -0.957 -1.866 -19.675 1.00 . A A . 28 THR O 1 1
13 31801 1 1 28 THR OG1 O -1.047 -5.122 -21.442 1.00 . A A . 28 THR OG1 1 1
13 31802 1 1 29 THR C C -4.133 -0.817 -20.059 1.00 . A A . 29 THR C 1 1
13 31803 1 1 29 THR CA C -2.956 -0.163 -20.760 1.00 . A A . 29 THR CA 1 1
13 31804 1 1 29 THR CB C -3.494 0.893 -21.739 1.00 . A A . 29 THR CB 1 1
13 31805 1 1 29 THR CG2 C -2.507 2.029 -21.922 1.00 . A A . 29 THR CG2 1 1
13 31806 1 1 29 THR H H -2.235 -1.161 -22.438 1.00 . A A . 29 THR H 1 1
13 31807 1 1 29 THR HA H -2.351 0.309 -20.032 1.00 . A A . 29 THR HA 1 1
13 31808 1 1 29 THR HB H -4.408 1.273 -21.342 1.00 . A A . 29 THR HB 1 1
13 31809 1 1 29 THR HG1 H -3.723 0.959 -23.699 1.00 . A A . 29 THR HG1 1 1
13 31810 1 1 29 THR HG21 H -2.948 2.793 -22.545 1.00 . A A . 29 THR HG21 1 1
13 31811 1 1 29 THR HG22 H -1.613 1.649 -22.394 1.00 . A A . 29 THR HG22 1 1
13 31812 1 1 29 THR HG23 H -2.257 2.446 -20.961 1.00 . A A . 29 THR HG23 1 1
13 31813 1 1 29 THR N N -2.122 -1.109 -21.478 1.00 . A A . 29 THR N 1 1
13 31814 1 1 29 THR O O -4.304 -0.671 -18.845 1.00 . A A . 29 THR O 1 1
13 31815 1 1 29 THR OG1 O -3.774 0.291 -23.012 1.00 . A A . 29 THR OG1 1 1
13 31816 1 1 30 LYS C C -5.684 -3.290 -19.256 1.00 . A A . 30 LYS C 1 1
13 31817 1 1 30 LYS CA C -6.102 -2.276 -20.328 1.00 . A A . 30 LYS CA 1 1
13 31818 1 1 30 LYS CB C -6.827 -2.994 -21.471 1.00 . A A . 30 LYS CB 1 1
13 31819 1 1 30 LYS CD C -8.349 -2.836 -23.466 1.00 . A A . 30 LYS CD 1 1
13 31820 1 1 30 LYS CE C -9.162 -1.910 -24.357 1.00 . A A . 30 LYS CE 1 1
13 31821 1 1 30 LYS CG C -7.628 -2.065 -22.372 1.00 . A A . 30 LYS CG 1 1
13 31822 1 1 30 LYS H H -4.771 -1.524 -21.802 1.00 . A A . 30 LYS H 1 1
13 31823 1 1 30 LYS HA H -6.772 -1.564 -19.880 1.00 . A A . 30 LYS HA 1 1
13 31824 1 1 30 LYS HB2 H -6.097 -3.506 -22.079 1.00 . A A . 30 LYS HB2 1 1
13 31825 1 1 30 LYS HB3 H -7.505 -3.722 -21.050 1.00 . A A . 30 LYS HB3 1 1
13 31826 1 1 30 LYS HD2 H -7.619 -3.351 -24.071 1.00 . A A . 30 LYS HD2 1 1
13 31827 1 1 30 LYS HD3 H -9.013 -3.555 -23.008 1.00 . A A . 30 LYS HD3 1 1
13 31828 1 1 30 LYS HE2 H -9.884 -1.388 -23.748 1.00 . A A . 30 LYS HE2 1 1
13 31829 1 1 30 LYS HE3 H -8.494 -1.195 -24.815 1.00 . A A . 30 LYS HE3 1 1
13 31830 1 1 30 LYS HG2 H -8.358 -1.540 -21.774 1.00 . A A . 30 LYS HG2 1 1
13 31831 1 1 30 LYS HG3 H -6.955 -1.354 -22.828 1.00 . A A . 30 LYS HG3 1 1
13 31832 1 1 30 LYS HZ1 H -9.199 -3.163 -26.028 1.00 . A A . 30 LYS HZ1 1 1
13 31833 1 1 30 LYS HZ2 H -10.426 -2.000 -26.018 1.00 . A A . 30 LYS HZ2 1 1
13 31834 1 1 30 LYS HZ3 H -10.532 -3.348 -25.003 1.00 . A A . 30 LYS HZ3 1 1
13 31835 1 1 30 LYS N N -4.940 -1.531 -20.839 1.00 . A A . 30 LYS N 1 1
13 31836 1 1 30 LYS NZ N -9.880 -2.658 -25.426 1.00 . A A . 30 LYS NZ 1 1
13 31837 1 1 30 LYS O O -6.526 -3.830 -18.532 1.00 . A A . 30 LYS O 1 1
13 31838 1 1 31 GLU C C -2.984 -3.838 -17.135 1.00 . A A . 31 GLU C 1 1
13 31839 1 1 31 GLU CA C -3.801 -4.504 -18.245 1.00 . A A . 31 GLU CA 1 1
13 31840 1 1 31 GLU CB C -2.963 -5.531 -19.015 1.00 . A A . 31 GLU CB 1 1
13 31841 1 1 31 GLU CD C -3.043 -7.322 -20.822 1.00 . A A . 31 GLU CD 1 1
13 31842 1 1 31 GLU CG C -3.818 -6.539 -19.778 1.00 . A A . 31 GLU CG 1 1
13 31843 1 1 31 GLU H H -3.758 -2.969 -19.728 1.00 . A A . 31 GLU H 1 1
13 31844 1 1 31 GLU HA H -4.621 -5.023 -17.779 1.00 . A A . 31 GLU HA 1 1
13 31845 1 1 31 GLU HB2 H -2.333 -5.011 -19.722 1.00 . A A . 31 GLU HB2 1 1
13 31846 1 1 31 GLU HB3 H -2.341 -6.071 -18.317 1.00 . A A . 31 GLU HB3 1 1
13 31847 1 1 31 GLU HG2 H -4.240 -7.238 -19.073 1.00 . A A . 31 GLU HG2 1 1
13 31848 1 1 31 GLU HG3 H -4.618 -6.006 -20.272 1.00 . A A . 31 GLU HG3 1 1
13 31849 1 1 31 GLU N N -4.371 -3.528 -19.178 1.00 . A A . 31 GLU N 1 1
13 31850 1 1 31 GLU O O -2.715 -4.470 -16.112 1.00 . A A . 31 GLU O 1 1
13 31851 1 1 31 GLU OE1 O -2.963 -6.852 -21.976 1.00 . A A . 31 GLU OE1 1 1
13 31852 1 1 31 GLU OE2 O -2.529 -8.410 -20.491 1.00 . A A . 31 GLU OE2 1 1
13 31853 1 1 32 LEU C C -2.459 -1.789 -14.969 1.00 . A A . 32 LEU C 1 1
13 31854 1 1 32 LEU CA C -1.827 -1.776 -16.355 1.00 . A A . 32 LEU CA 1 1
13 31855 1 1 32 LEU CB C -1.641 -0.327 -16.859 1.00 . A A . 32 LEU CB 1 1
13 31856 1 1 32 LEU CD1 C 0.481 0.620 -15.843 1.00 . A A . 32 LEU CD1 1 1
13 31857 1 1 32 LEU CD2 C -1.517 2.095 -16.174 1.00 . A A . 32 LEU CD2 1 1
13 31858 1 1 32 LEU CG C -1.040 0.684 -15.858 1.00 . A A . 32 LEU CG 1 1
13 31859 1 1 32 LEU H H -2.865 -2.122 -18.173 1.00 . A A . 32 LEU H 1 1
13 31860 1 1 32 LEU HA H -0.867 -2.248 -16.270 1.00 . A A . 32 LEU HA 1 1
13 31861 1 1 32 LEU HB2 H -1.002 -0.360 -17.727 1.00 . A A . 32 LEU HB2 1 1
13 31862 1 1 32 LEU HB3 H -2.607 0.043 -17.167 1.00 . A A . 32 LEU HB3 1 1
13 31863 1 1 32 LEU HD11 H 0.798 -0.280 -15.336 1.00 . A A . 32 LEU HD11 1 1
13 31864 1 1 32 LEU HD12 H 0.874 1.482 -15.325 1.00 . A A . 32 LEU HD12 1 1
13 31865 1 1 32 LEU HD13 H 0.852 0.610 -16.854 1.00 . A A . 32 LEU HD13 1 1
13 31866 1 1 32 LEU HD21 H -2.452 2.280 -15.666 1.00 . A A . 32 LEU HD21 1 1
13 31867 1 1 32 LEU HD22 H -1.664 2.197 -17.238 1.00 . A A . 32 LEU HD22 1 1
13 31868 1 1 32 LEU HD23 H -0.779 2.809 -15.842 1.00 . A A . 32 LEU HD23 1 1
13 31869 1 1 32 LEU HG H -1.386 0.434 -14.866 1.00 . A A . 32 LEU HG 1 1
13 31870 1 1 32 LEU N N -2.611 -2.555 -17.336 1.00 . A A . 32 LEU N 1 1
13 31871 1 1 32 LEU O O -1.740 -1.899 -13.973 1.00 . A A . 32 LEU O 1 1
13 31872 1 1 33 GLY C C -4.172 -2.994 -12.902 1.00 . A A . 33 GLY C 1 1
13 31873 1 1 33 GLY CA C -4.489 -1.715 -13.634 1.00 . A A . 33 GLY CA 1 1
13 31874 1 1 33 GLY H H -4.299 -1.521 -15.730 1.00 . A A . 33 GLY H 1 1
13 31875 1 1 33 GLY HA2 H -4.193 -0.872 -13.032 1.00 . A A . 33 GLY HA2 1 1
13 31876 1 1 33 GLY HA3 H -5.552 -1.680 -13.807 1.00 . A A . 33 GLY HA3 1 1
13 31877 1 1 33 GLY N N -3.792 -1.662 -14.908 1.00 . A A . 33 GLY N 1 1
13 31878 1 1 33 GLY O O -3.951 -2.993 -11.695 1.00 . A A . 33 GLY O 1 1
13 31879 1 1 34 THR C C -2.332 -5.584 -12.807 1.00 . A A . 34 THR C 1 1
13 31880 1 1 34 THR CA C -3.804 -5.403 -13.169 1.00 . A A . 34 THR CA 1 1
13 31881 1 1 34 THR CB C -4.259 -6.491 -14.164 1.00 . A A . 34 THR CB 1 1
13 31882 1 1 34 THR CG2 C -4.405 -7.857 -13.492 1.00 . A A . 34 THR CG2 1 1
13 31883 1 1 34 THR H H -4.246 -3.963 -14.647 1.00 . A A . 34 THR H 1 1
13 31884 1 1 34 THR HA H -4.359 -5.508 -12.267 1.00 . A A . 34 THR HA 1 1
13 31885 1 1 34 THR HB H -3.519 -6.558 -14.942 1.00 . A A . 34 THR HB 1 1
13 31886 1 1 34 THR HG1 H -5.668 -5.186 -14.622 1.00 . A A . 34 THR HG1 1 1
13 31887 1 1 34 THR HG21 H -5.040 -7.764 -12.624 1.00 . A A . 34 THR HG21 1 1
13 31888 1 1 34 THR HG22 H -3.433 -8.216 -13.190 1.00 . A A . 34 THR HG22 1 1
13 31889 1 1 34 THR HG23 H -4.847 -8.555 -14.188 1.00 . A A . 34 THR HG23 1 1
13 31890 1 1 34 THR N N -4.093 -4.073 -13.684 1.00 . A A . 34 THR N 1 1
13 31891 1 1 34 THR O O -2.022 -6.361 -11.901 1.00 . A A . 34 THR O 1 1
13 31892 1 1 34 THR OG1 O -5.517 -6.125 -14.750 1.00 . A A . 34 THR OG1 1 1
13 31893 1 1 35 VAL C C 0.166 -4.125 -11.889 1.00 . A A . 35 VAL C 1 1
13 31894 1 1 35 VAL CA C -0.017 -4.943 -13.168 1.00 . A A . 35 VAL CA 1 1
13 31895 1 1 35 VAL CB C 0.860 -4.372 -14.293 1.00 . A A . 35 VAL CB 1 1
13 31896 1 1 35 VAL CG1 C 2.189 -5.061 -14.299 1.00 . A A . 35 VAL CG1 1 1
13 31897 1 1 35 VAL CG2 C 0.211 -4.519 -15.669 1.00 . A A . 35 VAL CG2 1 1
13 31898 1 1 35 VAL H H -1.697 -4.298 -14.236 1.00 . A A . 35 VAL H 1 1
13 31899 1 1 35 VAL HA H 0.254 -5.974 -12.985 1.00 . A A . 35 VAL HA 1 1
13 31900 1 1 35 VAL HB H 1.015 -3.331 -14.086 1.00 . A A . 35 VAL HB 1 1
13 31901 1 1 35 VAL HG11 H 2.467 -5.288 -13.286 1.00 . A A . 35 VAL HG11 1 1
13 31902 1 1 35 VAL HG12 H 2.924 -4.419 -14.753 1.00 . A A . 35 VAL HG12 1 1
13 31903 1 1 35 VAL HG13 H 2.104 -5.971 -14.862 1.00 . A A . 35 VAL HG13 1 1
13 31904 1 1 35 VAL HG21 H 0.007 -5.562 -15.857 1.00 . A A . 35 VAL HG21 1 1
13 31905 1 1 35 VAL HG22 H 0.875 -4.144 -16.429 1.00 . A A . 35 VAL HG22 1 1
13 31906 1 1 35 VAL HG23 H -0.711 -3.969 -15.695 1.00 . A A . 35 VAL HG23 1 1
13 31907 1 1 35 VAL N N -1.424 -4.881 -13.499 1.00 . A A . 35 VAL N 1 1
13 31908 1 1 35 VAL O O 1.075 -4.356 -11.087 1.00 . A A . 35 VAL O 1 1
13 31909 1 1 36 MET C C -1.435 -3.034 -9.389 1.00 . A A . 36 MET C 1 1
13 31910 1 1 36 MET CA C -0.857 -2.281 -10.587 1.00 . A A . 36 MET CA 1 1
13 31911 1 1 36 MET CB C -1.741 -1.059 -10.901 1.00 . A A . 36 MET CB 1 1
13 31912 1 1 36 MET CE C -0.884 2.600 -12.701 1.00 . A A . 36 MET CE 1 1
13 31913 1 1 36 MET CG C -1.036 0.016 -11.712 1.00 . A A . 36 MET CG 1 1
13 31914 1 1 36 MET H H -1.362 -3.007 -12.502 1.00 . A A . 36 MET H 1 1
13 31915 1 1 36 MET HA H 0.121 -1.953 -10.338 1.00 . A A . 36 MET HA 1 1
13 31916 1 1 36 MET HB2 H -2.616 -1.386 -11.456 1.00 . A A . 36 MET HB2 1 1
13 31917 1 1 36 MET HB3 H -2.070 -0.618 -9.972 1.00 . A A . 36 MET HB3 1 1
13 31918 1 1 36 MET HE1 H -0.488 2.169 -13.607 1.00 . A A . 36 MET HE1 1 1
13 31919 1 1 36 MET HE2 H -0.078 2.778 -12.005 1.00 . A A . 36 MET HE2 1 1
13 31920 1 1 36 MET HE3 H -1.372 3.535 -12.931 1.00 . A A . 36 MET HE3 1 1
13 31921 1 1 36 MET HG2 H -0.140 0.315 -11.188 1.00 . A A . 36 MET HG2 1 1
13 31922 1 1 36 MET HG3 H -0.768 -0.394 -12.675 1.00 . A A . 36 MET HG3 1 1
13 31923 1 1 36 MET N N -0.753 -3.157 -11.751 1.00 . A A . 36 MET N 1 1
13 31924 1 1 36 MET O O -0.937 -2.901 -8.270 1.00 . A A . 36 MET O 1 1
13 31925 1 1 36 MET SD S -2.067 1.473 -11.970 1.00 . A A . 36 MET SD 1 1
13 31926 1 1 37 ARG C C -2.374 -5.870 -8.212 1.00 . A A . 37 ARG C 1 1
13 31927 1 1 37 ARG CA C -3.143 -4.618 -8.605 1.00 . A A . 37 ARG CA 1 1
13 31928 1 1 37 ARG CB C -4.540 -4.986 -9.079 1.00 . A A . 37 ARG CB 1 1
13 31929 1 1 37 ARG CD C -6.271 -3.691 -10.333 1.00 . A A . 37 ARG CD 1 1
13 31930 1 1 37 ARG CG C -5.501 -3.818 -9.037 1.00 . A A . 37 ARG CG 1 1
13 31931 1 1 37 ARG CZ C -8.213 -2.417 -11.228 1.00 . A A . 37 ARG CZ 1 1
13 31932 1 1 37 ARG H H -2.816 -3.904 -10.569 1.00 . A A . 37 ARG H 1 1
13 31933 1 1 37 ARG HA H -3.218 -3.986 -7.738 1.00 . A A . 37 ARG HA 1 1
13 31934 1 1 37 ARG HB2 H -4.471 -5.330 -10.102 1.00 . A A . 37 ARG HB2 1 1
13 31935 1 1 37 ARG HB3 H -4.928 -5.780 -8.461 1.00 . A A . 37 ARG HB3 1 1
13 31936 1 1 37 ARG HD2 H -5.572 -3.384 -11.106 1.00 . A A . 37 ARG HD2 1 1
13 31937 1 1 37 ARG HD3 H -6.692 -4.653 -10.587 1.00 . A A . 37 ARG HD3 1 1
13 31938 1 1 37 ARG HE H -7.437 -2.214 -9.395 1.00 . A A . 37 ARG HE 1 1
13 31939 1 1 37 ARG HG2 H -6.195 -3.948 -8.220 1.00 . A A . 37 ARG HG2 1 1
13 31940 1 1 37 ARG HG3 H -4.923 -2.919 -8.890 1.00 . A A . 37 ARG HG3 1 1
13 31941 1 1 37 ARG HH11 H -7.415 -3.763 -12.567 1.00 . A A . 37 ARG HH11 1 1
13 31942 1 1 37 ARG HH12 H -8.825 -2.808 -13.155 1.00 . A A . 37 ARG HH12 1 1
13 31943 1 1 37 ARG HH21 H -9.212 -1.005 -10.121 1.00 . A A . 37 ARG HH21 1 1
13 31944 1 1 37 ARG HH22 H -9.823 -1.275 -11.794 1.00 . A A . 37 ARG HH22 1 1
13 31945 1 1 37 ARG N N -2.473 -3.842 -9.647 1.00 . A A . 37 ARG N 1 1
13 31946 1 1 37 ARG NE N -7.349 -2.700 -10.242 1.00 . A A . 37 ARG NE 1 1
13 31947 1 1 37 ARG NH1 N -8.146 -3.042 -12.403 1.00 . A A . 37 ARG NH1 1 1
13 31948 1 1 37 ARG NH2 N -9.150 -1.500 -11.034 1.00 . A A . 37 ARG NH2 1 1
13 31949 1 1 37 ARG O O -2.464 -6.318 -7.066 1.00 . A A . 37 ARG O 1 1
13 31950 1 1 38 SER C C 0.343 -7.333 -7.952 1.00 . A A . 38 SER C 1 1
13 31951 1 1 38 SER CA C -0.807 -7.627 -8.902 1.00 . A A . 38 SER CA 1 1
13 31952 1 1 38 SER CB C -0.309 -8.265 -10.198 1.00 . A A . 38 SER CB 1 1
13 31953 1 1 38 SER H H -1.644 -6.062 -10.064 1.00 . A A . 38 SER H 1 1
13 31954 1 1 38 SER HA H -1.444 -8.290 -8.401 1.00 . A A . 38 SER HA 1 1
13 31955 1 1 38 SER HB2 H 0.209 -7.522 -10.787 1.00 . A A . 38 SER HB2 1 1
13 31956 1 1 38 SER HB3 H 0.368 -9.073 -9.959 1.00 . A A . 38 SER HB3 1 1
13 31957 1 1 38 SER HG H -1.271 -9.728 -11.077 1.00 . A A . 38 SER HG 1 1
13 31958 1 1 38 SER N N -1.622 -6.435 -9.164 1.00 . A A . 38 SER N 1 1
13 31959 1 1 38 SER O O 1.049 -8.232 -7.482 1.00 . A A . 38 SER O 1 1
13 31960 1 1 38 SER OG O -1.385 -8.782 -10.961 1.00 . A A . 38 SER OG 1 1
13 31961 1 1 39 LEU C C 0.865 -5.338 -5.388 1.00 . A A . 39 LEU C 1 1
13 31962 1 1 39 LEU CA C 1.487 -5.526 -6.776 1.00 . A A . 39 LEU CA 1 1
13 31963 1 1 39 LEU CB C 2.062 -4.193 -7.293 1.00 . A A . 39 LEU CB 1 1
13 31964 1 1 39 LEU CD1 C 3.124 -2.861 -9.149 1.00 . A A . 39 LEU CD1 1 1
13 31965 1 1 39 LEU CD2 C 4.161 -5.016 -8.448 1.00 . A A . 39 LEU CD2 1 1
13 31966 1 1 39 LEU CG C 2.845 -4.261 -8.617 1.00 . A A . 39 LEU CG 1 1
13 31967 1 1 39 LEU H H -0.134 -5.454 -8.131 1.00 . A A . 39 LEU H 1 1
13 31968 1 1 39 LEU HA H 2.284 -6.250 -6.702 1.00 . A A . 39 LEU HA 1 1
13 31969 1 1 39 LEU HB2 H 1.240 -3.504 -7.425 1.00 . A A . 39 LEU HB2 1 1
13 31970 1 1 39 LEU HB3 H 2.719 -3.795 -6.534 1.00 . A A . 39 LEU HB3 1 1
13 31971 1 1 39 LEU HD11 H 3.840 -2.918 -9.958 1.00 . A A . 39 LEU HD11 1 1
13 31972 1 1 39 LEU HD12 H 3.526 -2.248 -8.357 1.00 . A A . 39 LEU HD12 1 1
13 31973 1 1 39 LEU HD13 H 2.207 -2.424 -9.512 1.00 . A A . 39 LEU HD13 1 1
13 31974 1 1 39 LEU HD21 H 4.682 -4.642 -7.579 1.00 . A A . 39 LEU HD21 1 1
13 31975 1 1 39 LEU HD22 H 4.771 -4.867 -9.324 1.00 . A A . 39 LEU HD22 1 1
13 31976 1 1 39 LEU HD23 H 3.959 -6.070 -8.324 1.00 . A A . 39 LEU HD23 1 1
13 31977 1 1 39 LEU HG H 2.246 -4.786 -9.349 1.00 . A A . 39 LEU HG 1 1
13 31978 1 1 39 LEU N N 0.488 -6.058 -7.694 1.00 . A A . 39 LEU N 1 1
13 31979 1 1 39 LEU O O 1.565 -5.010 -4.424 1.00 . A A . 39 LEU O 1 1
13 31980 1 1 40 GLY C C -1.972 -4.189 -3.880 1.00 . A A . 40 GLY C 1 1
13 31981 1 1 40 GLY CA C -1.166 -5.435 -4.040 1.00 . A A . 40 GLY CA 1 1
13 31982 1 1 40 GLY H H -0.955 -5.823 -6.102 1.00 . A A . 40 GLY H 1 1
13 31983 1 1 40 GLY HA2 H -1.814 -6.265 -3.928 1.00 . A A . 40 GLY HA2 1 1
13 31984 1 1 40 GLY HA3 H -0.433 -5.437 -3.299 1.00 . A A . 40 GLY HA3 1 1
13 31985 1 1 40 GLY N N -0.463 -5.559 -5.303 1.00 . A A . 40 GLY N 1 1
13 31986 1 1 40 GLY O O -2.634 -3.959 -2.863 1.00 . A A . 40 GLY O 1 1
13 31987 1 1 41 GLN C C -4.009 -2.272 -5.443 1.00 . A A . 41 GLN C 1 1
13 31988 1 1 41 GLN CA C -2.550 -2.127 -5.010 1.00 . A A . 41 GLN CA 1 1
13 31989 1 1 41 GLN CB C -1.795 -1.207 -5.977 1.00 . A A . 41 GLN CB 1 1
13 31990 1 1 41 GLN CD C 0.382 -0.030 -6.521 1.00 . A A . 41 GLN CD 1 1
13 31991 1 1 41 GLN CG C -0.415 -0.793 -5.480 1.00 . A A . 41 GLN CG 1 1
13 31992 1 1 41 GLN H H -1.345 -3.750 -5.605 1.00 . A A . 41 GLN H 1 1
13 31993 1 1 41 GLN HA H -2.521 -1.696 -4.038 1.00 . A A . 41 GLN HA 1 1
13 31994 1 1 41 GLN HB2 H -1.674 -1.719 -6.921 1.00 . A A . 41 GLN HB2 1 1
13 31995 1 1 41 GLN HB3 H -2.379 -0.313 -6.135 1.00 . A A . 41 GLN HB3 1 1
13 31996 1 1 41 GLN HE21 H 1.092 -1.733 -7.262 1.00 . A A . 41 GLN HE21 1 1
13 31997 1 1 41 GLN HE22 H 1.634 -0.290 -8.043 1.00 . A A . 41 GLN HE22 1 1
13 31998 1 1 41 GLN HG2 H -0.534 -0.165 -4.610 1.00 . A A . 41 GLN HG2 1 1
13 31999 1 1 41 GLN HG3 H 0.136 -1.682 -5.207 1.00 . A A . 41 GLN HG3 1 1
13 32000 1 1 41 GLN N N -1.888 -3.421 -4.900 1.00 . A A . 41 GLN N 1 1
13 32001 1 1 41 GLN NE2 N 1.109 -0.758 -7.360 1.00 . A A . 41 GLN NE2 1 1
13 32002 1 1 41 GLN O O -4.329 -3.108 -6.292 1.00 . A A . 41 GLN O 1 1
13 32003 1 1 41 GLN OE1 O 0.343 1.198 -6.571 1.00 . A A . 41 GLN OE1 1 1
13 32004 1 1 42 ASN C C -6.796 -0.117 -5.705 1.00 . A A . 42 ASN C 1 1
13 32005 1 1 42 ASN CA C -6.311 -1.484 -5.156 1.00 . A A . 42 ASN CA 1 1
13 32006 1 1 42 ASN CB C -7.093 -1.897 -3.898 1.00 . A A . 42 ASN CB 1 1
13 32007 1 1 42 ASN CG C -8.519 -2.334 -4.194 1.00 . A A . 42 ASN CG 1 1
13 32008 1 1 42 ASN H H -4.561 -0.815 -4.178 1.00 . A A . 42 ASN H 1 1
13 32009 1 1 42 ASN HA H -6.463 -2.233 -5.921 1.00 . A A . 42 ASN HA 1 1
13 32010 1 1 42 ASN HB2 H -6.580 -2.722 -3.421 1.00 . A A . 42 ASN HB2 1 1
13 32011 1 1 42 ASN HB3 H -7.124 -1.056 -3.217 1.00 . A A . 42 ASN HB3 1 1
13 32012 1 1 42 ASN HD21 H -7.921 -4.215 -4.429 1.00 . A A . 42 ASN HD21 1 1
13 32013 1 1 42 ASN HD22 H -9.612 -3.934 -4.642 1.00 . A A . 42 ASN HD22 1 1
13 32014 1 1 42 ASN N N -4.884 -1.452 -4.848 1.00 . A A . 42 ASN N 1 1
13 32015 1 1 42 ASN ND2 N -8.702 -3.624 -4.447 1.00 . A A . 42 ASN ND2 1 1
13 32016 1 1 42 ASN O O -7.467 0.641 -4.993 1.00 . A A . 42 ASN O 1 1
13 32017 1 1 42 ASN OD1 O -9.443 -1.520 -4.195 1.00 . A A . 42 ASN OD1 1 1
13 32018 1 1 43 PRO C C -8.268 1.384 -8.235 1.00 . A A . 43 PRO C 1 1
13 32019 1 1 43 PRO CA C -6.864 1.488 -7.622 1.00 . A A . 43 PRO CA 1 1
13 32020 1 1 43 PRO CB C -5.806 1.694 -8.731 1.00 . A A . 43 PRO CB 1 1
13 32021 1 1 43 PRO CD C -5.589 -0.541 -7.900 1.00 . A A . 43 PRO CD 1 1
13 32022 1 1 43 PRO CG C -4.853 0.543 -8.626 1.00 . A A . 43 PRO CG 1 1
13 32023 1 1 43 PRO HA H -6.834 2.316 -6.927 1.00 . A A . 43 PRO HA 1 1
13 32024 1 1 43 PRO HB2 H -6.295 1.701 -9.698 1.00 . A A . 43 PRO HB2 1 1
13 32025 1 1 43 PRO HB3 H -5.284 2.624 -8.576 1.00 . A A . 43 PRO HB3 1 1
13 32026 1 1 43 PRO HD2 H -6.185 -1.123 -8.588 1.00 . A A . 43 PRO HD2 1 1
13 32027 1 1 43 PRO HD3 H -4.904 -1.173 -7.354 1.00 . A A . 43 PRO HD3 1 1
13 32028 1 1 43 PRO HG2 H -4.567 0.211 -9.616 1.00 . A A . 43 PRO HG2 1 1
13 32029 1 1 43 PRO HG3 H -3.980 0.836 -8.062 1.00 . A A . 43 PRO HG3 1 1
13 32030 1 1 43 PRO N N -6.444 0.229 -6.982 1.00 . A A . 43 PRO N 1 1
13 32031 1 1 43 PRO O O -8.909 0.331 -8.149 1.00 . A A . 43 PRO O 1 1
13 32032 1 1 44 THR C C -9.879 2.382 -10.995 1.00 . A A . 44 THR C 1 1
13 32033 1 1 44 THR CA C -10.044 2.509 -9.486 1.00 . A A . 44 THR CA 1 1
13 32034 1 1 44 THR CB C -10.786 3.834 -9.190 1.00 . A A . 44 THR CB 1 1
13 32035 1 1 44 THR CG2 C -12.299 3.697 -9.336 1.00 . A A . 44 THR CG2 1 1
13 32036 1 1 44 THR H H -8.181 3.283 -8.885 1.00 . A A . 44 THR H 1 1
13 32037 1 1 44 THR HA H -10.630 1.682 -9.113 1.00 . A A . 44 THR HA 1 1
13 32038 1 1 44 THR HB H -10.449 4.558 -9.911 1.00 . A A . 44 THR HB 1 1
13 32039 1 1 44 THR HG1 H -9.709 4.872 -7.903 1.00 . A A . 44 THR HG1 1 1
13 32040 1 1 44 THR HG21 H -12.572 3.881 -10.366 1.00 . A A . 44 THR HG21 1 1
13 32041 1 1 44 THR HG22 H -12.788 4.421 -8.700 1.00 . A A . 44 THR HG22 1 1
13 32042 1 1 44 THR HG23 H -12.606 2.702 -9.052 1.00 . A A . 44 THR HG23 1 1
13 32043 1 1 44 THR N N -8.736 2.477 -8.849 1.00 . A A . 44 THR N 1 1
13 32044 1 1 44 THR O O -8.798 2.639 -11.536 1.00 . A A . 44 THR O 1 1
13 32045 1 1 44 THR OG1 O -10.479 4.300 -7.870 1.00 . A A . 44 THR OG1 1 1
13 32046 1 1 45 GLU C C -11.175 3.202 -13.752 1.00 . A A . 45 GLU C 1 1
13 32047 1 1 45 GLU CA C -10.973 1.856 -13.120 1.00 . A A . 45 GLU CA 1 1
13 32048 1 1 45 GLU CB C -12.107 0.984 -13.593 1.00 . A A . 45 GLU CB 1 1
13 32049 1 1 45 GLU CD C -13.388 -1.176 -13.294 1.00 . A A . 45 GLU CD 1 1
13 32050 1 1 45 GLU CG C -12.180 -0.356 -12.885 1.00 . A A . 45 GLU CG 1 1
13 32051 1 1 45 GLU H H -11.776 1.785 -11.159 1.00 . A A . 45 GLU H 1 1
13 32052 1 1 45 GLU HA H -10.045 1.442 -13.434 1.00 . A A . 45 GLU HA 1 1
13 32053 1 1 45 GLU HB2 H -13.030 1.532 -13.439 1.00 . A A . 45 GLU HB2 1 1
13 32054 1 1 45 GLU HB3 H -11.976 0.815 -14.650 1.00 . A A . 45 GLU HB3 1 1
13 32055 1 1 45 GLU HG2 H -11.283 -0.914 -13.119 1.00 . A A . 45 GLU HG2 1 1
13 32056 1 1 45 GLU HG3 H -12.222 -0.174 -11.819 1.00 . A A . 45 GLU HG3 1 1
13 32057 1 1 45 GLU N N -10.959 1.987 -11.661 1.00 . A A . 45 GLU N 1 1
13 32058 1 1 45 GLU O O -10.730 3.463 -14.873 1.00 . A A . 45 GLU O 1 1
13 32059 1 1 45 GLU OE1 O -13.276 -1.956 -14.263 1.00 . A A . 45 GLU OE1 1 1
13 32060 1 1 45 GLU OE2 O -14.446 -1.038 -12.646 1.00 . A A . 45 GLU OE2 1 1
13 32061 1 1 46 ALA C C -10.945 6.254 -13.402 1.00 . A A . 46 ALA C 1 1
13 32062 1 1 46 ALA CA C -12.184 5.379 -13.431 1.00 . A A . 46 ALA CA 1 1
13 32063 1 1 46 ALA CB C -13.311 5.976 -12.600 1.00 . A A . 46 ALA CB 1 1
13 32064 1 1 46 ALA H H -12.115 3.762 -12.102 1.00 . A A . 46 ALA H 1 1
13 32065 1 1 46 ALA HA H -12.515 5.265 -14.434 1.00 . A A . 46 ALA HA 1 1
13 32066 1 1 46 ALA HB1 H -12.987 6.075 -11.574 1.00 . A A . 46 ALA HB1 1 1
13 32067 1 1 46 ALA HB2 H -14.173 5.327 -12.644 1.00 . A A . 46 ALA HB2 1 1
13 32068 1 1 46 ALA HB3 H -13.571 6.948 -12.991 1.00 . A A . 46 ALA HB3 1 1
13 32069 1 1 46 ALA N N -11.858 4.048 -12.993 1.00 . A A . 46 ALA N 1 1
13 32070 1 1 46 ALA O O -10.746 7.115 -14.263 1.00 . A A . 46 ALA O 1 1
13 32071 1 1 47 GLU C C -7.844 6.058 -13.175 1.00 . A A . 47 GLU C 1 1
13 32072 1 1 47 GLU CA C -8.842 6.680 -12.218 1.00 . A A . 47 GLU CA 1 1
13 32073 1 1 47 GLU CB C -8.338 6.594 -10.773 1.00 . A A . 47 GLU CB 1 1
13 32074 1 1 47 GLU CD C -8.557 7.403 -8.388 1.00 . A A . 47 GLU CD 1 1
13 32075 1 1 47 GLU CG C -9.122 7.457 -9.794 1.00 . A A . 47 GLU CG 1 1
13 32076 1 1 47 GLU H H -10.405 5.354 -11.713 1.00 . A A . 47 GLU H 1 1
13 32077 1 1 47 GLU HA H -8.983 7.699 -12.505 1.00 . A A . 47 GLU HA 1 1
13 32078 1 1 47 GLU HB2 H -8.403 5.565 -10.444 1.00 . A A . 47 GLU HB2 1 1
13 32079 1 1 47 GLU HB3 H -7.305 6.905 -10.746 1.00 . A A . 47 GLU HB3 1 1
13 32080 1 1 47 GLU HG2 H -9.096 8.481 -10.137 1.00 . A A . 47 GLU HG2 1 1
13 32081 1 1 47 GLU HG3 H -10.145 7.113 -9.769 1.00 . A A . 47 GLU HG3 1 1
13 32082 1 1 47 GLU N N -10.123 6.004 -12.381 1.00 . A A . 47 GLU N 1 1
13 32083 1 1 47 GLU O O -6.918 6.720 -13.651 1.00 . A A . 47 GLU O 1 1
13 32084 1 1 47 GLU OE1 O -7.665 8.220 -8.075 1.00 . A A . 47 GLU OE1 1 1
13 32085 1 1 47 GLU OE2 O -9.006 6.545 -7.601 1.00 . A A . 47 GLU OE2 1 1
13 32086 1 1 48 LEU C C -7.491 4.619 -15.798 1.00 . A A . 48 LEU C 1 1
13 32087 1 1 48 LEU CA C -7.281 4.013 -14.418 1.00 . A A . 48 LEU CA 1 1
13 32088 1 1 48 LEU CB C -7.727 2.536 -14.402 1.00 . A A . 48 LEU CB 1 1
13 32089 1 1 48 LEU CD1 C -5.726 1.152 -15.065 1.00 . A A . 48 LEU CD1 1 1
13 32090 1 1 48 LEU CD2 C -5.955 1.899 -12.678 1.00 . A A . 48 LEU CD2 1 1
13 32091 1 1 48 LEU CG C -6.700 1.473 -13.945 1.00 . A A . 48 LEU CG 1 1
13 32092 1 1 48 LEU H H -8.740 4.283 -12.926 1.00 . A A . 48 LEU H 1 1
13 32093 1 1 48 LEU HA H -6.252 4.095 -14.160 1.00 . A A . 48 LEU HA 1 1
13 32094 1 1 48 LEU HB2 H -8.582 2.466 -13.751 1.00 . A A . 48 LEU HB2 1 1
13 32095 1 1 48 LEU HB3 H -8.050 2.278 -15.401 1.00 . A A . 48 LEU HB3 1 1
13 32096 1 1 48 LEU HD11 H -6.262 0.684 -15.878 1.00 . A A . 48 LEU HD11 1 1
13 32097 1 1 48 LEU HD12 H -4.966 0.480 -14.700 1.00 . A A . 48 LEU HD12 1 1
13 32098 1 1 48 LEU HD13 H -5.265 2.063 -15.415 1.00 . A A . 48 LEU HD13 1 1
13 32099 1 1 48 LEU HD21 H -5.609 1.019 -12.144 1.00 . A A . 48 LEU HD21 1 1
13 32100 1 1 48 LEU HD22 H -6.624 2.473 -12.048 1.00 . A A . 48 LEU HD22 1 1
13 32101 1 1 48 LEU HD23 H -5.106 2.509 -12.948 1.00 . A A . 48 LEU HD23 1 1
13 32102 1 1 48 LEU HG H -7.235 0.561 -13.717 1.00 . A A . 48 LEU HG 1 1
13 32103 1 1 48 LEU N N -8.059 4.761 -13.441 1.00 . A A . 48 LEU N 1 1
13 32104 1 1 48 LEU O O -6.636 4.516 -16.671 1.00 . A A . 48 LEU O 1 1
13 32105 1 1 49 GLN C C -8.595 7.378 -17.160 1.00 . A A . 49 GLN C 1 1
13 32106 1 1 49 GLN CA C -9.026 5.964 -17.181 1.00 . A A . 49 GLN CA 1 1
13 32107 1 1 49 GLN CB C -10.522 5.874 -17.418 1.00 . A A . 49 GLN CB 1 1
13 32108 1 1 49 GLN CD C -12.520 4.421 -17.954 1.00 . A A . 49 GLN CD 1 1
13 32109 1 1 49 GLN CG C -11.018 4.475 -17.754 1.00 . A A . 49 GLN CG 1 1
13 32110 1 1 49 GLN H H -9.258 5.302 -15.179 1.00 . A A . 49 GLN H 1 1
13 32111 1 1 49 GLN HA H -8.497 5.533 -17.942 1.00 . A A . 49 GLN HA 1 1
13 32112 1 1 49 GLN HB2 H -11.012 6.207 -16.514 1.00 . A A . 49 GLN HB2 1 1
13 32113 1 1 49 GLN HB3 H -10.787 6.538 -18.226 1.00 . A A . 49 GLN HB3 1 1
13 32114 1 1 49 GLN HE21 H -12.300 4.796 -19.894 1.00 . A A . 49 GLN HE21 1 1
13 32115 1 1 49 GLN HE22 H -13.927 4.595 -19.348 1.00 . A A . 49 GLN HE22 1 1
13 32116 1 1 49 GLN HG2 H -10.537 4.145 -18.663 1.00 . A A . 49 GLN HG2 1 1
13 32117 1 1 49 GLN HG3 H -10.752 3.810 -16.945 1.00 . A A . 49 GLN HG3 1 1
13 32118 1 1 49 GLN N N -8.644 5.279 -15.943 1.00 . A A . 49 GLN N 1 1
13 32119 1 1 49 GLN NE2 N -12.960 4.625 -19.190 1.00 . A A . 49 GLN NE2 1 1
13 32120 1 1 49 GLN O O -8.481 8.044 -18.186 1.00 . A A . 49 GLN O 1 1
13 32121 1 1 49 GLN OE1 O -13.276 4.198 -17.009 1.00 . A A . 49 GLN OE1 1 1
13 32122 1 1 50 ASP C C -6.356 9.117 -16.008 1.00 . A A . 50 ASP C 1 1
13 32123 1 1 50 ASP CA C -7.847 9.115 -15.690 1.00 . A A . 50 ASP CA 1 1
13 32124 1 1 50 ASP CB C -8.125 9.531 -14.240 1.00 . A A . 50 ASP CB 1 1
13 32125 1 1 50 ASP CG C -7.971 11.027 -14.010 1.00 . A A . 50 ASP CG 1 1
13 32126 1 1 50 ASP H H -8.560 7.165 -15.265 1.00 . A A . 50 ASP H 1 1
13 32127 1 1 50 ASP HA H -8.333 9.781 -16.361 1.00 . A A . 50 ASP HA 1 1
13 32128 1 1 50 ASP HB2 H -9.137 9.257 -13.987 1.00 . A A . 50 ASP HB2 1 1
13 32129 1 1 50 ASP HB3 H -7.440 9.013 -13.586 1.00 . A A . 50 ASP HB3 1 1
13 32130 1 1 50 ASP N N -8.362 7.791 -15.972 1.00 . A A . 50 ASP N 1 1
13 32131 1 1 50 ASP O O -5.784 10.143 -16.376 1.00 . A A . 50 ASP O 1 1
13 32132 1 1 50 ASP OD1 O -8.905 11.780 -14.358 1.00 . A A . 50 ASP OD1 1 1
13 32133 1 1 50 ASP OD2 O -6.920 11.441 -13.479 1.00 . A A . 50 ASP OD2 1 1
13 32134 1 1 51 MET C C -4.191 7.355 -17.645 1.00 . A A . 51 MET C 1 1
13 32135 1 1 51 MET CA C -4.353 7.714 -16.171 1.00 . A A . 51 MET CA 1 1
13 32136 1 1 51 MET CB C -3.739 6.641 -15.264 1.00 . A A . 51 MET CB 1 1
13 32137 1 1 51 MET CE C -4.441 6.645 -11.163 1.00 . A A . 51 MET CE 1 1
13 32138 1 1 51 MET CG C -3.683 7.043 -13.794 1.00 . A A . 51 MET CG 1 1
13 32139 1 1 51 MET H H -6.275 7.187 -15.519 1.00 . A A . 51 MET H 1 1
13 32140 1 1 51 MET HA H -3.861 8.653 -16.011 1.00 . A A . 51 MET HA 1 1
13 32141 1 1 51 MET HB2 H -4.327 5.739 -15.344 1.00 . A A . 51 MET HB2 1 1
13 32142 1 1 51 MET HB3 H -2.733 6.434 -15.599 1.00 . A A . 51 MET HB3 1 1
13 32143 1 1 51 MET HE1 H -4.835 5.990 -10.400 1.00 . A A . 51 MET HE1 1 1
13 32144 1 1 51 MET HE2 H -5.119 7.473 -11.311 1.00 . A A . 51 MET HE2 1 1
13 32145 1 1 51 MET HE3 H -3.478 7.021 -10.853 1.00 . A A . 51 MET HE3 1 1
13 32146 1 1 51 MET HG2 H -2.662 7.284 -13.535 1.00 . A A . 51 MET HG2 1 1
13 32147 1 1 51 MET HG3 H -4.303 7.916 -13.651 1.00 . A A . 51 MET HG3 1 1
13 32148 1 1 51 MET N N -5.754 7.932 -15.858 1.00 . A A . 51 MET N 1 1
13 32149 1 1 51 MET O O -3.154 7.647 -18.241 1.00 . A A . 51 MET O 1 1
13 32150 1 1 51 MET SD S -4.263 5.737 -12.696 1.00 . A A . 51 MET SD 1 1
13 32151 1 1 52 ILE C C -5.476 7.704 -20.393 1.00 . A A . 52 ILE C 1 1
13 32152 1 1 52 ILE CA C -5.206 6.390 -19.665 1.00 . A A . 52 ILE CA 1 1
13 32153 1 1 52 ILE CB C -6.249 5.293 -20.086 1.00 . A A . 52 ILE CB 1 1
13 32154 1 1 52 ILE CD1 C -4.598 3.367 -19.450 1.00 . A A . 52 ILE CD1 1 1
13 32155 1 1 52 ILE CG1 C -6.010 3.944 -19.353 1.00 . A A . 52 ILE CG1 1 1
13 32156 1 1 52 ILE CG2 C -6.259 5.068 -21.607 1.00 . A A . 52 ILE CG2 1 1
13 32157 1 1 52 ILE H H -5.979 6.415 -17.682 1.00 . A A . 52 ILE H 1 1
13 32158 1 1 52 ILE HA H -4.220 6.054 -19.920 1.00 . A A . 52 ILE HA 1 1
13 32159 1 1 52 ILE HB H -7.227 5.659 -19.814 1.00 . A A . 52 ILE HB 1 1
13 32160 1 1 52 ILE HD11 H -4.603 2.342 -19.110 1.00 . A A . 52 ILE HD11 1 1
13 32161 1 1 52 ILE HD12 H -3.929 3.947 -18.831 1.00 . A A . 52 ILE HD12 1 1
13 32162 1 1 52 ILE HD13 H -4.265 3.407 -20.475 1.00 . A A . 52 ILE HD13 1 1
13 32163 1 1 52 ILE HG12 H -6.228 4.078 -18.305 1.00 . A A . 52 ILE HG12 1 1
13 32164 1 1 52 ILE HG13 H -6.692 3.208 -19.756 1.00 . A A . 52 ILE HG13 1 1
13 32165 1 1 52 ILE HG21 H -5.303 4.675 -21.919 1.00 . A A . 52 ILE HG21 1 1
13 32166 1 1 52 ILE HG22 H -6.443 6.007 -22.109 1.00 . A A . 52 ILE HG22 1 1
13 32167 1 1 52 ILE HG23 H -7.039 4.365 -21.862 1.00 . A A . 52 ILE HG23 1 1
13 32168 1 1 52 ILE N N -5.215 6.696 -18.228 1.00 . A A . 52 ILE N 1 1
13 32169 1 1 52 ILE O O -5.059 7.907 -21.535 1.00 . A A . 52 ILE O 1 1
13 32170 1 1 53 ASN C C -5.307 10.878 -20.015 1.00 . A A . 53 ASN C 1 1
13 32171 1 1 53 ASN CA C -6.494 9.928 -20.193 1.00 . A A . 53 ASN CA 1 1
13 32172 1 1 53 ASN CB C -7.712 10.519 -19.494 1.00 . A A . 53 ASN CB 1 1
13 32173 1 1 53 ASN CG C -8.994 10.307 -20.277 1.00 . A A . 53 ASN CG 1 1
13 32174 1 1 53 ASN H H -6.597 8.281 -18.825 1.00 . A A . 53 ASN H 1 1
13 32175 1 1 53 ASN HA H -6.697 9.843 -21.234 1.00 . A A . 53 ASN HA 1 1
13 32176 1 1 53 ASN HB2 H -7.815 10.053 -18.528 1.00 . A A . 53 ASN HB2 1 1
13 32177 1 1 53 ASN HB3 H -7.560 11.579 -19.361 1.00 . A A . 53 ASN HB3 1 1
13 32178 1 1 53 ASN HD21 H -8.725 12.032 -21.227 1.00 . A A . 53 ASN HD21 1 1
13 32179 1 1 53 ASN HD22 H -10.144 11.149 -21.663 1.00 . A A . 53 ASN HD22 1 1
13 32180 1 1 53 ASN N N -6.201 8.582 -19.691 1.00 . A A . 53 ASN N 1 1
13 32181 1 1 53 ASN ND2 N -9.321 11.259 -21.143 1.00 . A A . 53 ASN ND2 1 1
13 32182 1 1 53 ASN O O -5.045 11.714 -20.886 1.00 . A A . 53 ASN O 1 1
13 32183 1 1 53 ASN OD1 O -9.683 9.302 -20.107 1.00 . A A . 53 ASN OD1 1 1
13 32184 1 1 54 GLU C C -2.128 11.088 -19.160 1.00 . A A . 54 GLU C 1 1
13 32185 1 1 54 GLU CA C -3.457 11.601 -18.589 1.00 . A A . 54 GLU CA 1 1
13 32186 1 1 54 GLU CB C -3.324 11.824 -17.079 1.00 . A A . 54 GLU CB 1 1
13 32187 1 1 54 GLU CD C -4.144 13.067 -15.038 1.00 . A A . 54 GLU CD 1 1
13 32188 1 1 54 GLU CG C -4.363 12.776 -16.510 1.00 . A A . 54 GLU CG 1 1
13 32189 1 1 54 GLU H H -4.865 10.076 -18.240 1.00 . A A . 54 GLU H 1 1
13 32190 1 1 54 GLU HA H -3.676 12.535 -19.045 1.00 . A A . 54 GLU HA 1 1
13 32191 1 1 54 GLU HB2 H -3.424 10.874 -16.576 1.00 . A A . 54 GLU HB2 1 1
13 32192 1 1 54 GLU HB3 H -2.344 12.230 -16.871 1.00 . A A . 54 GLU HB3 1 1
13 32193 1 1 54 GLU HG2 H -4.320 13.706 -17.056 1.00 . A A . 54 GLU HG2 1 1
13 32194 1 1 54 GLU HG3 H -5.340 12.331 -16.634 1.00 . A A . 54 GLU HG3 1 1
13 32195 1 1 54 GLU N N -4.596 10.743 -18.889 1.00 . A A . 54 GLU N 1 1
13 32196 1 1 54 GLU O O -1.402 11.853 -19.802 1.00 . A A . 54 GLU O 1 1
13 32197 1 1 54 GLU OE1 O -4.500 12.210 -14.203 1.00 . A A . 54 GLU OE1 1 1
13 32198 1 1 54 GLU OE2 O -3.613 14.152 -14.720 1.00 . A A . 54 GLU OE2 1 1
13 32199 1 1 55 VAL C C -0.650 8.710 -20.836 1.00 . A A . 55 VAL C 1 1
13 32200 1 1 55 VAL CA C -0.558 9.219 -19.401 1.00 . A A . 55 VAL CA 1 1
13 32201 1 1 55 VAL CB C -0.048 8.076 -18.488 1.00 . A A . 55 VAL CB 1 1
13 32202 1 1 55 VAL CG1 C 1.129 7.365 -19.148 1.00 . A A . 55 VAL CG1 1 1
13 32203 1 1 55 VAL CG2 C 0.354 8.612 -17.120 1.00 . A A . 55 VAL CG2 1 1
13 32204 1 1 55 VAL H H -2.424 9.250 -18.423 1.00 . A A . 55 VAL H 1 1
13 32205 1 1 55 VAL HA H 0.168 10.004 -19.379 1.00 . A A . 55 VAL HA 1 1
13 32206 1 1 55 VAL HB H -0.848 7.361 -18.354 1.00 . A A . 55 VAL HB 1 1
13 32207 1 1 55 VAL HG11 H 1.044 7.488 -20.227 1.00 . A A . 55 VAL HG11 1 1
13 32208 1 1 55 VAL HG12 H 1.109 6.315 -18.898 1.00 . A A . 55 VAL HG12 1 1
13 32209 1 1 55 VAL HG13 H 2.054 7.804 -18.808 1.00 . A A . 55 VAL HG13 1 1
13 32210 1 1 55 VAL HG21 H 1.138 9.345 -17.238 1.00 . A A . 55 VAL HG21 1 1
13 32211 1 1 55 VAL HG22 H 0.710 7.799 -16.505 1.00 . A A . 55 VAL HG22 1 1
13 32212 1 1 55 VAL HG23 H -0.502 9.072 -16.649 1.00 . A A . 55 VAL HG23 1 1
13 32213 1 1 55 VAL N N -1.812 9.805 -18.928 1.00 . A A . 55 VAL N 1 1
13 32214 1 1 55 VAL O O 0.217 9.032 -21.655 1.00 . A A . 55 VAL O 1 1
13 32215 1 1 56 ASP C C -2.349 8.461 -23.433 1.00 . A A . 56 ASP C 1 1
13 32216 1 1 56 ASP CA C -1.862 7.353 -22.485 1.00 . A A . 56 ASP CA 1 1
13 32217 1 1 56 ASP CB C -2.821 6.170 -22.447 1.00 . A A . 56 ASP CB 1 1
13 32218 1 1 56 ASP CG C -2.677 5.249 -23.648 1.00 . A A . 56 ASP CG 1 1
13 32219 1 1 56 ASP H H -2.314 7.652 -20.432 1.00 . A A . 56 ASP H 1 1
13 32220 1 1 56 ASP HA H -0.916 7.008 -22.831 1.00 . A A . 56 ASP HA 1 1
13 32221 1 1 56 ASP HB2 H -2.641 5.593 -21.550 1.00 . A A . 56 ASP HB2 1 1
13 32222 1 1 56 ASP HB3 H -3.815 6.555 -22.431 1.00 . A A . 56 ASP HB3 1 1
13 32223 1 1 56 ASP N N -1.674 7.893 -21.134 1.00 . A A . 56 ASP N 1 1
13 32224 1 1 56 ASP O O -3.189 8.247 -24.318 1.00 . A A . 56 ASP O 1 1
13 32225 1 1 56 ASP OD1 O -1.727 4.438 -23.663 1.00 . A A . 56 ASP OD1 1 1
13 32226 1 1 56 ASP OD2 O -3.514 5.341 -24.570 1.00 . A A . 56 ASP OD2 1 1
13 32227 1 1 57 ALA C C -1.320 10.905 -25.313 1.00 . A A . 57 ALA C 1 1
13 32228 1 1 57 ALA CA C -2.083 10.843 -24.007 1.00 . A A . 57 ALA CA 1 1
13 32229 1 1 57 ALA CB C -1.906 12.110 -23.178 1.00 . A A . 57 ALA CB 1 1
13 32230 1 1 57 ALA H H -1.097 9.715 -22.501 1.00 . A A . 57 ALA H 1 1
13 32231 1 1 57 ALA HA H -3.082 10.738 -24.257 1.00 . A A . 57 ALA HA 1 1
13 32232 1 1 57 ALA HB1 H -0.857 12.258 -22.967 1.00 . A A . 57 ALA HB1 1 1
13 32233 1 1 57 ALA HB2 H -2.450 12.012 -22.247 1.00 . A A . 57 ALA HB2 1 1
13 32234 1 1 57 ALA HB3 H -2.287 12.957 -23.729 1.00 . A A . 57 ALA HB3 1 1
13 32235 1 1 57 ALA N N -1.768 9.649 -23.226 1.00 . A A . 57 ALA N 1 1
13 32236 1 1 57 ALA O O -1.525 11.781 -26.160 1.00 . A A . 57 ALA O 1 1
13 32237 1 1 58 ASP C C -0.249 8.935 -27.673 1.00 . A A . 58 ASP C 1 1
13 32238 1 1 58 ASP CA C 0.429 9.761 -26.567 1.00 . A A . 58 ASP CA 1 1
13 32239 1 1 58 ASP CB C 1.729 9.087 -26.111 1.00 . A A . 58 ASP CB 1 1
13 32240 1 1 58 ASP CG C 2.881 9.298 -27.080 1.00 . A A . 58 ASP CG 1 1
13 32241 1 1 58 ASP H H -0.463 9.297 -24.720 1.00 . A A . 58 ASP H 1 1
13 32242 1 1 58 ASP HA H 0.655 10.734 -26.947 1.00 . A A . 58 ASP HA 1 1
13 32243 1 1 58 ASP HB2 H 2.017 9.492 -25.150 1.00 . A A . 58 ASP HB2 1 1
13 32244 1 1 58 ASP HB3 H 1.555 8.023 -26.011 1.00 . A A . 58 ASP HB3 1 1
13 32245 1 1 58 ASP N N -0.458 9.942 -25.427 1.00 . A A . 58 ASP N 1 1
13 32246 1 1 58 ASP O O -0.088 9.231 -28.861 1.00 . A A . 58 ASP O 1 1
13 32247 1 1 58 ASP OD1 O 3.045 8.468 -27.998 1.00 . A A . 58 ASP OD1 1 1
13 32248 1 1 58 ASP OD2 O 3.617 10.295 -26.919 1.00 . A A . 58 ASP OD2 1 1
13 32249 1 1 59 GLY C C -0.836 5.925 -28.766 1.00 . A A . 59 GLY C 1 1
13 32250 1 1 59 GLY CA C -1.706 7.039 -28.205 1.00 . A A . 59 GLY CA 1 1
13 32251 1 1 59 GLY H H -1.080 7.727 -26.300 1.00 . A A . 59 GLY H 1 1
13 32252 1 1 59 GLY HA2 H -2.553 6.596 -27.703 1.00 . A A . 59 GLY HA2 1 1
13 32253 1 1 59 GLY HA3 H -2.067 7.644 -29.024 1.00 . A A . 59 GLY HA3 1 1
13 32254 1 1 59 GLY N N -1.003 7.903 -27.261 1.00 . A A . 59 GLY N 1 1
13 32255 1 1 59 GLY O O -0.766 5.745 -29.985 1.00 . A A . 59 GLY O 1 1
13 32256 1 1 60 ASN C C 0.076 2.723 -27.878 1.00 . A A . 60 ASN C 1 1
13 32257 1 1 60 ASN CA C 0.691 4.070 -28.267 1.00 . A A . 60 ASN CA 1 1
13 32258 1 1 60 ASN CB C 2.077 4.227 -27.629 1.00 . A A . 60 ASN CB 1 1
13 32259 1 1 60 ASN CG C 3.175 3.550 -28.432 1.00 . A A . 60 ASN CG 1 1
13 32260 1 1 60 ASN H H -0.277 5.389 -26.917 1.00 . A A . 60 ASN H 1 1
13 32261 1 1 60 ASN HA H 0.790 4.102 -29.335 1.00 . A A . 60 ASN HA 1 1
13 32262 1 1 60 ASN HB2 H 2.313 5.278 -27.552 1.00 . A A . 60 ASN HB2 1 1
13 32263 1 1 60 ASN HB3 H 2.061 3.793 -26.640 1.00 . A A . 60 ASN HB3 1 1
13 32264 1 1 60 ASN HD21 H 3.476 5.217 -29.473 1.00 . A A . 60 ASN HD21 1 1
13 32265 1 1 60 ASN HD22 H 4.484 3.879 -29.893 1.00 . A A . 60 ASN HD22 1 1
13 32266 1 1 60 ASN N N -0.177 5.183 -27.870 1.00 . A A . 60 ASN N 1 1
13 32267 1 1 60 ASN ND2 N 3.772 4.290 -29.360 1.00 . A A . 60 ASN ND2 1 1
13 32268 1 1 60 ASN O O 0.426 1.684 -28.445 1.00 . A A . 60 ASN O 1 1
13 32269 1 1 60 ASN OD1 O 3.483 2.377 -28.220 1.00 . A A . 60 ASN OD1 1 1
13 32270 1 1 61 GLY C C -0.691 0.714 -25.484 1.00 . A A . 61 GLY C 1 1
13 32271 1 1 61 GLY CA C -1.525 1.563 -26.425 1.00 . A A . 61 GLY CA 1 1
13 32272 1 1 61 GLY H H -1.060 3.633 -26.515 1.00 . A A . 61 GLY H 1 1
13 32273 1 1 61 GLY HA2 H -2.397 1.880 -25.884 1.00 . A A . 61 GLY HA2 1 1
13 32274 1 1 61 GLY HA3 H -1.827 0.962 -27.273 1.00 . A A . 61 GLY HA3 1 1
13 32275 1 1 61 GLY N N -0.840 2.764 -26.906 1.00 . A A . 61 GLY N 1 1
13 32276 1 1 61 GLY O O -0.894 -0.499 -25.384 1.00 . A A . 61 GLY O 1 1
13 32277 1 1 62 THR C C 1.558 1.713 -22.757 1.00 . A A . 62 THR C 1 1
13 32278 1 1 62 THR CA C 1.139 0.728 -23.860 1.00 . A A . 62 THR CA 1 1
13 32279 1 1 62 THR CB C 2.394 0.140 -24.551 1.00 . A A . 62 THR CB 1 1
13 32280 1 1 62 THR CG2 C 2.714 -1.240 -23.992 1.00 . A A . 62 THR CG2 1 1
13 32281 1 1 62 THR H H 0.306 2.318 -24.918 1.00 . A A . 62 THR H 1 1
13 32282 1 1 62 THR HA H 0.590 -0.068 -23.414 1.00 . A A . 62 THR HA 1 1
13 32283 1 1 62 THR HB H 3.226 0.796 -24.357 1.00 . A A . 62 THR HB 1 1
13 32284 1 1 62 THR HG1 H 2.823 0.612 -26.420 1.00 . A A . 62 THR HG1 1 1
13 32285 1 1 62 THR HG21 H 2.935 -1.158 -22.938 1.00 . A A . 62 THR HG21 1 1
13 32286 1 1 62 THR HG22 H 3.569 -1.648 -24.509 1.00 . A A . 62 THR HG22 1 1
13 32287 1 1 62 THR HG23 H 1.861 -1.895 -24.131 1.00 . A A . 62 THR HG23 1 1
13 32288 1 1 62 THR N N 0.243 1.370 -24.803 1.00 . A A . 62 THR N 1 1
13 32289 1 1 62 THR O O 1.202 2.895 -22.812 1.00 . A A . 62 THR O 1 1
13 32290 1 1 62 THR OG1 O 2.197 0.040 -25.970 1.00 . A A . 62 THR OG1 1 1
13 32291 1 1 63 ILE C C 4.261 1.936 -20.369 1.00 . A A . 63 ILE C 1 1
13 32292 1 1 63 ILE CA C 2.753 2.065 -20.637 1.00 . A A . 63 ILE CA 1 1
13 32293 1 1 63 ILE CB C 1.957 1.724 -19.326 1.00 . A A . 63 ILE CB 1 1
13 32294 1 1 63 ILE CD1 C -0.085 3.289 -19.783 1.00 . A A . 63 ILE CD1 1 1
13 32295 1 1 63 ILE CG1 C 0.424 1.868 -19.533 1.00 . A A . 63 ILE CG1 1 1
13 32296 1 1 63 ILE CG2 C 2.426 2.582 -18.135 1.00 . A A . 63 ILE CG2 1 1
13 32297 1 1 63 ILE H H 2.584 0.282 -21.783 1.00 . A A . 63 ILE H 1 1
13 32298 1 1 63 ILE HA H 2.538 3.092 -20.897 1.00 . A A . 63 ILE HA 1 1
13 32299 1 1 63 ILE HB H 2.172 0.687 -19.081 1.00 . A A . 63 ILE HB 1 1
13 32300 1 1 63 ILE HD11 H 0.609 3.999 -19.356 1.00 . A A . 63 ILE HD11 1 1
13 32301 1 1 63 ILE HD12 H -1.051 3.413 -19.318 1.00 . A A . 63 ILE HD12 1 1
13 32302 1 1 63 ILE HD13 H -0.170 3.462 -20.846 1.00 . A A . 63 ILE HD13 1 1
13 32303 1 1 63 ILE HG12 H 0.134 1.270 -20.383 1.00 . A A . 63 ILE HG12 1 1
13 32304 1 1 63 ILE HG13 H -0.076 1.488 -18.658 1.00 . A A . 63 ILE HG13 1 1
13 32305 1 1 63 ILE HG21 H 1.670 3.317 -17.902 1.00 . A A . 63 ILE HG21 1 1
13 32306 1 1 63 ILE HG22 H 3.345 3.085 -18.396 1.00 . A A . 63 ILE HG22 1 1
13 32307 1 1 63 ILE HG23 H 2.594 1.952 -17.274 1.00 . A A . 63 ILE HG23 1 1
13 32308 1 1 63 ILE N N 2.316 1.225 -21.760 1.00 . A A . 63 ILE N 1 1
13 32309 1 1 63 ILE O O 4.689 1.029 -19.651 1.00 . A A . 63 ILE O 1 1
13 32310 1 1 64 ASP C C 6.864 2.903 -19.249 1.00 . A A . 64 ASP C 1 1
13 32311 1 1 64 ASP CA C 6.518 2.920 -20.750 1.00 . A A . 64 ASP CA 1 1
13 32312 1 1 64 ASP CB C 7.095 4.180 -21.407 1.00 . A A . 64 ASP CB 1 1
13 32313 1 1 64 ASP CG C 6.924 4.188 -22.916 1.00 . A A . 64 ASP CG 1 1
13 32314 1 1 64 ASP H H 4.645 3.491 -21.574 1.00 . A A . 64 ASP H 1 1
13 32315 1 1 64 ASP HA H 6.952 2.053 -21.219 1.00 . A A . 64 ASP HA 1 1
13 32316 1 1 64 ASP HB2 H 6.598 5.049 -21.003 1.00 . A A . 64 ASP HB2 1 1
13 32317 1 1 64 ASP HB3 H 8.149 4.240 -21.185 1.00 . A A . 64 ASP HB3 1 1
13 32318 1 1 64 ASP N N 5.052 2.860 -20.953 1.00 . A A . 64 ASP N 1 1
13 32319 1 1 64 ASP O O 6.055 3.342 -18.427 1.00 . A A . 64 ASP O 1 1
13 32320 1 1 64 ASP OD1 O 7.828 3.687 -23.618 1.00 . A A . 64 ASP OD1 1 1
13 32321 1 1 64 ASP OD2 O 5.888 4.696 -23.394 1.00 . A A . 64 ASP OD2 1 1
13 32322 1 1 65 PHE C C 8.934 3.607 -16.805 1.00 . A A . 65 PHE C 1 1
13 32323 1 1 65 PHE CA C 8.479 2.294 -17.489 1.00 . A A . 65 PHE CA 1 1
13 32324 1 1 65 PHE CB C 9.542 1.189 -17.315 1.00 . A A . 65 PHE CB 1 1
13 32325 1 1 65 PHE CD1 C 10.890 1.025 -19.440 1.00 . A A . 65 PHE CD1 1 1
13 32326 1 1 65 PHE CD2 C 11.949 1.897 -17.490 1.00 . A A . 65 PHE CD2 1 1
13 32327 1 1 65 PHE CE1 C 12.061 1.194 -20.155 1.00 . A A . 65 PHE CE1 1 1
13 32328 1 1 65 PHE CE2 C 13.123 2.068 -18.200 1.00 . A A . 65 PHE CE2 1 1
13 32329 1 1 65 PHE CG C 10.820 1.374 -18.100 1.00 . A A . 65 PHE CG 1 1
13 32330 1 1 65 PHE CZ C 13.178 1.716 -19.534 1.00 . A A . 65 PHE CZ 1 1
13 32331 1 1 65 PHE H H 8.688 2.139 -19.605 1.00 . A A . 65 PHE H 1 1
13 32332 1 1 65 PHE HA H 7.595 1.973 -16.958 1.00 . A A . 65 PHE HA 1 1
13 32333 1 1 65 PHE HB2 H 9.811 1.138 -16.274 1.00 . A A . 65 PHE HB2 1 1
13 32334 1 1 65 PHE HB3 H 9.109 0.243 -17.609 1.00 . A A . 65 PHE HB3 1 1
13 32335 1 1 65 PHE HD1 H 10.018 0.619 -19.928 1.00 . A A . 65 PHE HD1 1 1
13 32336 1 1 65 PHE HD2 H 11.908 2.172 -16.446 1.00 . A A . 65 PHE HD2 1 1
13 32337 1 1 65 PHE HE1 H 12.102 0.917 -21.198 1.00 . A A . 65 PHE HE1 1 1
13 32338 1 1 65 PHE HE2 H 13.995 2.476 -17.712 1.00 . A A . 65 PHE HE2 1 1
13 32339 1 1 65 PHE HZ H 14.094 1.849 -20.091 1.00 . A A . 65 PHE HZ 1 1
13 32340 1 1 65 PHE N N 8.066 2.418 -18.902 1.00 . A A . 65 PHE N 1 1
13 32341 1 1 65 PHE O O 8.592 3.801 -15.634 1.00 . A A . 65 PHE O 1 1
13 32342 1 1 66 PRO C C 8.988 6.752 -16.516 1.00 . A A . 66 PRO C 1 1
13 32343 1 1 66 PRO CA C 10.140 5.788 -16.820 1.00 . A A . 66 PRO CA 1 1
13 32344 1 1 66 PRO CB C 11.101 6.417 -17.843 1.00 . A A . 66 PRO CB 1 1
13 32345 1 1 66 PRO CD C 10.172 4.486 -18.870 1.00 . A A . 66 PRO CD 1 1
13 32346 1 1 66 PRO CG C 11.402 5.338 -18.824 1.00 . A A . 66 PRO CG 1 1
13 32347 1 1 66 PRO HA H 10.675 5.581 -15.905 1.00 . A A . 66 PRO HA 1 1
13 32348 1 1 66 PRO HB2 H 10.619 7.257 -18.328 1.00 . A A . 66 PRO HB2 1 1
13 32349 1 1 66 PRO HB3 H 12.008 6.739 -17.355 1.00 . A A . 66 PRO HB3 1 1
13 32350 1 1 66 PRO HD2 H 9.444 4.912 -19.542 1.00 . A A . 66 PRO HD2 1 1
13 32351 1 1 66 PRO HD3 H 10.416 3.475 -19.159 1.00 . A A . 66 PRO HD3 1 1
13 32352 1 1 66 PRO HG2 H 11.605 5.769 -19.797 1.00 . A A . 66 PRO HG2 1 1
13 32353 1 1 66 PRO HG3 H 12.243 4.752 -18.486 1.00 . A A . 66 PRO HG3 1 1
13 32354 1 1 66 PRO N N 9.693 4.536 -17.470 1.00 . A A . 66 PRO N 1 1
13 32355 1 1 66 PRO O O 9.141 7.666 -15.704 1.00 . A A . 66 PRO O 1 1
13 32356 1 1 67 GLU C C 5.648 6.889 -16.015 1.00 . A A . 67 GLU C 1 1
13 32357 1 1 67 GLU CA C 6.681 7.378 -17.042 1.00 . A A . 67 GLU CA 1 1
13 32358 1 1 67 GLU CB C 6.000 7.546 -18.403 1.00 . A A . 67 GLU CB 1 1
13 32359 1 1 67 GLU CD C 6.017 8.663 -20.671 1.00 . A A . 67 GLU CD 1 1
13 32360 1 1 67 GLU CG C 6.710 8.523 -19.329 1.00 . A A . 67 GLU CG 1 1
13 32361 1 1 67 GLU H H 7.802 5.799 -17.797 1.00 . A A . 67 GLU H 1 1
13 32362 1 1 67 GLU HA H 7.038 8.328 -16.730 1.00 . A A . 67 GLU HA 1 1
13 32363 1 1 67 GLU HB2 H 5.962 6.582 -18.894 1.00 . A A . 67 GLU HB2 1 1
13 32364 1 1 67 GLU HB3 H 4.991 7.899 -18.247 1.00 . A A . 67 GLU HB3 1 1
13 32365 1 1 67 GLU HG2 H 6.740 9.492 -18.854 1.00 . A A . 67 GLU HG2 1 1
13 32366 1 1 67 GLU HG3 H 7.718 8.172 -19.496 1.00 . A A . 67 GLU HG3 1 1
13 32367 1 1 67 GLU N N 7.849 6.534 -17.183 1.00 . A A . 67 GLU N 1 1
13 32368 1 1 67 GLU O O 4.905 7.719 -15.482 1.00 . A A . 67 GLU O 1 1
13 32369 1 1 67 GLU OE1 O 6.352 7.893 -21.595 1.00 . A A . 67 GLU OE1 1 1
13 32370 1 1 67 GLU OE2 O 5.140 9.543 -20.796 1.00 . A A . 67 GLU OE2 1 1
13 32371 1 1 68 PHE C C 4.948 5.189 -13.305 1.00 . A A . 68 PHE C 1 1
13 32372 1 1 68 PHE CA C 4.557 5.087 -14.771 1.00 . A A . 68 PHE CA 1 1
13 32373 1 1 68 PHE CB C 4.014 3.677 -15.132 1.00 . A A . 68 PHE CB 1 1
13 32374 1 1 68 PHE CD1 C 5.500 2.140 -13.751 1.00 . A A . 68 PHE CD1 1 1
13 32375 1 1 68 PHE CD2 C 5.287 1.717 -16.089 1.00 . A A . 68 PHE CD2 1 1
13 32376 1 1 68 PHE CE1 C 6.332 1.044 -13.625 1.00 . A A . 68 PHE CE1 1 1
13 32377 1 1 68 PHE CE2 C 6.122 0.622 -15.966 1.00 . A A . 68 PHE CE2 1 1
13 32378 1 1 68 PHE CG C 4.966 2.496 -14.987 1.00 . A A . 68 PHE CG 1 1
13 32379 1 1 68 PHE CZ C 6.644 0.285 -14.734 1.00 . A A . 68 PHE CZ 1 1
13 32380 1 1 68 PHE H H 6.208 4.938 -16.135 1.00 . A A . 68 PHE H 1 1
13 32381 1 1 68 PHE HA H 3.744 5.787 -14.871 1.00 . A A . 68 PHE HA 1 1
13 32382 1 1 68 PHE HB2 H 3.163 3.472 -14.503 1.00 . A A . 68 PHE HB2 1 1
13 32383 1 1 68 PHE HB3 H 3.679 3.700 -16.159 1.00 . A A . 68 PHE HB3 1 1
13 32384 1 1 68 PHE HD1 H 5.261 2.734 -12.882 1.00 . A A . 68 PHE HD1 1 1
13 32385 1 1 68 PHE HD2 H 4.884 1.975 -17.056 1.00 . A A . 68 PHE HD2 1 1
13 32386 1 1 68 PHE HE1 H 6.738 0.782 -12.660 1.00 . A A . 68 PHE HE1 1 1
13 32387 1 1 68 PHE HE2 H 6.364 0.027 -16.835 1.00 . A A . 68 PHE HE2 1 1
13 32388 1 1 68 PHE HZ H 7.294 -0.571 -14.639 1.00 . A A . 68 PHE HZ 1 1
13 32389 1 1 68 PHE N N 5.580 5.573 -15.719 1.00 . A A . 68 PHE N 1 1
13 32390 1 1 68 PHE O O 4.074 5.139 -12.439 1.00 . A A . 68 PHE O 1 1
13 32391 1 1 69 LEU C C 6.412 6.881 -11.211 1.00 . A A . 69 LEU C 1 1
13 32392 1 1 69 LEU CA C 6.646 5.461 -11.636 1.00 . A A . 69 LEU CA 1 1
13 32393 1 1 69 LEU CB C 8.077 5.113 -11.440 1.00 . A A . 69 LEU CB 1 1
13 32394 1 1 69 LEU CD1 C 9.876 3.452 -11.998 1.00 . A A . 69 LEU CD1 1 1
13 32395 1 1 69 LEU CD2 C 8.187 2.910 -10.223 1.00 . A A . 69 LEU CD2 1 1
13 32396 1 1 69 LEU CG C 8.431 3.626 -11.549 1.00 . A A . 69 LEU CG 1 1
13 32397 1 1 69 LEU H H 6.901 5.258 -13.697 1.00 . A A . 69 LEU H 1 1
13 32398 1 1 69 LEU HA H 6.048 4.836 -11.049 1.00 . A A . 69 LEU HA 1 1
13 32399 1 1 69 LEU HB2 H 8.652 5.662 -12.150 1.00 . A A . 69 LEU HB2 1 1
13 32400 1 1 69 LEU HB3 H 8.313 5.459 -10.476 1.00 . A A . 69 LEU HB3 1 1
13 32401 1 1 69 LEU HD11 H 10.407 4.385 -11.890 1.00 . A A . 69 LEU HD11 1 1
13 32402 1 1 69 LEU HD12 H 9.899 3.141 -13.030 1.00 . A A . 69 LEU HD12 1 1
13 32403 1 1 69 LEU HD13 H 10.356 2.699 -11.388 1.00 . A A . 69 LEU HD13 1 1
13 32404 1 1 69 LEU HD21 H 8.532 1.890 -10.296 1.00 . A A . 69 LEU HD21 1 1
13 32405 1 1 69 LEU HD22 H 7.130 2.916 -10.003 1.00 . A A . 69 LEU HD22 1 1
13 32406 1 1 69 LEU HD23 H 8.720 3.419 -9.435 1.00 . A A . 69 LEU HD23 1 1
13 32407 1 1 69 LEU HG H 7.796 3.170 -12.295 1.00 . A A . 69 LEU HG 1 1
13 32408 1 1 69 LEU N N 6.233 5.296 -13.005 1.00 . A A . 69 LEU N 1 1
13 32409 1 1 69 LEU O O 6.127 7.169 -10.056 1.00 . A A . 69 LEU O 1 1
13 32410 1 1 70 THR C C 4.917 9.397 -11.634 1.00 . A A . 70 THR C 1 1
13 32411 1 1 70 THR CA C 6.344 9.157 -12.090 1.00 . A A . 70 THR CA 1 1
13 32412 1 1 70 THR CB C 6.580 9.792 -13.460 1.00 . A A . 70 THR CB 1 1
13 32413 1 1 70 THR CG2 C 7.020 11.219 -13.312 1.00 . A A . 70 THR CG2 1 1
13 32414 1 1 70 THR H H 6.982 7.425 -13.004 1.00 . A A . 70 THR H 1 1
13 32415 1 1 70 THR HA H 7.008 9.588 -11.380 1.00 . A A . 70 THR HA 1 1
13 32416 1 1 70 THR HB H 5.664 9.750 -14.012 1.00 . A A . 70 THR HB 1 1
13 32417 1 1 70 THR HG1 H 7.791 8.253 -13.712 1.00 . A A . 70 THR HG1 1 1
13 32418 1 1 70 THR HG21 H 7.950 11.231 -12.770 1.00 . A A . 70 THR HG21 1 1
13 32419 1 1 70 THR HG22 H 6.271 11.767 -12.764 1.00 . A A . 70 THR HG22 1 1
13 32420 1 1 70 THR HG23 H 7.160 11.655 -14.285 1.00 . A A . 70 THR HG23 1 1
13 32421 1 1 70 THR N N 6.598 7.749 -12.186 1.00 . A A . 70 THR N 1 1
13 32422 1 1 70 THR O O 4.652 10.349 -10.893 1.00 . A A . 70 THR O 1 1
13 32423 1 1 70 THR OG1 O 7.590 9.069 -14.176 1.00 . A A . 70 THR OG1 1 1
13 32424 1 1 71 MET C C 2.505 8.065 -10.223 1.00 . A A . 71 MET C 1 1
13 32425 1 1 71 MET CA C 2.625 8.619 -11.640 1.00 . A A . 71 MET CA 1 1
13 32426 1 1 71 MET CB C 1.626 7.964 -12.624 1.00 . A A . 71 MET CB 1 1
13 32427 1 1 71 MET CE C -1.058 5.964 -11.780 1.00 . A A . 71 MET CE 1 1
13 32428 1 1 71 MET CG C 1.555 6.439 -12.577 1.00 . A A . 71 MET CG 1 1
13 32429 1 1 71 MET H H 4.263 7.829 -12.728 1.00 . A A . 71 MET H 1 1
13 32430 1 1 71 MET HA H 2.420 9.657 -11.580 1.00 . A A . 71 MET HA 1 1
13 32431 1 1 71 MET HB2 H 0.639 8.345 -12.411 1.00 . A A . 71 MET HB2 1 1
13 32432 1 1 71 MET HB3 H 1.898 8.256 -13.629 1.00 . A A . 71 MET HB3 1 1
13 32433 1 1 71 MET HE1 H -2.043 5.586 -12.010 1.00 . A A . 71 MET HE1 1 1
13 32434 1 1 71 MET HE2 H -1.126 7.007 -11.508 1.00 . A A . 71 MET HE2 1 1
13 32435 1 1 71 MET HE3 H -0.641 5.403 -10.956 1.00 . A A . 71 MET HE3 1 1
13 32436 1 1 71 MET HG2 H 2.364 6.035 -13.163 1.00 . A A . 71 MET HG2 1 1
13 32437 1 1 71 MET HG3 H 1.665 6.121 -11.551 1.00 . A A . 71 MET HG3 1 1
13 32438 1 1 71 MET N N 4.001 8.524 -12.081 1.00 . A A . 71 MET N 1 1
13 32439 1 1 71 MET O O 1.617 8.461 -9.477 1.00 . A A . 71 MET O 1 1
13 32440 1 1 71 MET SD S 0.000 5.789 -13.217 1.00 . A A . 71 MET SD 1 1
13 32441 1 1 72 MET C C 4.328 7.434 -7.611 1.00 . A A . 72 MET C 1 1
13 32442 1 1 72 MET CA C 3.497 6.572 -8.531 1.00 . A A . 72 MET CA 1 1
13 32443 1 1 72 MET CB C 4.081 5.154 -8.568 1.00 . A A . 72 MET CB 1 1
13 32444 1 1 72 MET CE C 2.654 1.568 -10.167 1.00 . A A . 72 MET CE 1 1
13 32445 1 1 72 MET CG C 3.196 4.134 -9.273 1.00 . A A . 72 MET CG 1 1
13 32446 1 1 72 MET H H 4.105 6.885 -10.543 1.00 . A A . 72 MET H 1 1
13 32447 1 1 72 MET HA H 2.499 6.558 -8.133 1.00 . A A . 72 MET HA 1 1
13 32448 1 1 72 MET HB2 H 5.045 5.185 -9.077 1.00 . A A . 72 MET HB2 1 1
13 32449 1 1 72 MET HB3 H 4.237 4.822 -7.550 1.00 . A A . 72 MET HB3 1 1
13 32450 1 1 72 MET HE1 H 2.518 1.992 -11.151 1.00 . A A . 72 MET HE1 1 1
13 32451 1 1 72 MET HE2 H 1.725 1.625 -9.620 1.00 . A A . 72 MET HE2 1 1
13 32452 1 1 72 MET HE3 H 2.955 0.535 -10.259 1.00 . A A . 72 MET HE3 1 1
13 32453 1 1 72 MET HG2 H 2.245 4.089 -8.763 1.00 . A A . 72 MET HG2 1 1
13 32454 1 1 72 MET HG3 H 3.041 4.456 -10.292 1.00 . A A . 72 MET HG3 1 1
13 32455 1 1 72 MET N N 3.437 7.163 -9.872 1.00 . A A . 72 MET N 1 1
13 32456 1 1 72 MET O O 4.235 7.317 -6.385 1.00 . A A . 72 MET O 1 1
13 32457 1 1 72 MET SD S 3.920 2.483 -9.292 1.00 . A A . 72 MET SD 1 1
13 32458 1 1 73 ALA C C 5.087 10.344 -6.950 1.00 . A A . 73 ALA C 1 1
13 32459 1 1 73 ALA CA C 5.963 9.216 -7.453 1.00 . A A . 73 ALA CA 1 1
13 32460 1 1 73 ALA CB C 7.122 9.751 -8.275 1.00 . A A . 73 ALA CB 1 1
13 32461 1 1 73 ALA H H 5.175 8.320 -9.196 1.00 . A A . 73 ALA H 1 1
13 32462 1 1 73 ALA HA H 6.365 8.680 -6.604 1.00 . A A . 73 ALA HA 1 1
13 32463 1 1 73 ALA HB1 H 6.746 10.186 -9.188 1.00 . A A . 73 ALA HB1 1 1
13 32464 1 1 73 ALA HB2 H 7.801 8.940 -8.510 1.00 . A A . 73 ALA HB2 1 1
13 32465 1 1 73 ALA HB3 H 7.646 10.508 -7.702 1.00 . A A . 73 ALA HB3 1 1
13 32466 1 1 73 ALA N N 5.142 8.299 -8.212 1.00 . A A . 73 ALA N 1 1
13 32467 1 1 73 ALA O O 5.277 10.816 -5.836 1.00 . A A . 73 ALA O 1 1
13 32468 1 1 74 ARG C C 2.081 11.297 -6.405 1.00 . A A . 74 ARG C 1 1
13 32469 1 1 74 ARG CA C 3.176 11.802 -7.359 1.00 . A A . 74 ARG CA 1 1
13 32470 1 1 74 ARG CB C 2.624 12.543 -8.587 1.00 . A A . 74 ARG CB 1 1
13 32471 1 1 74 ARG CD C 2.052 11.958 -10.961 1.00 . A A . 74 ARG CD 1 1
13 32472 1 1 74 ARG CG C 1.706 11.731 -9.500 1.00 . A A . 74 ARG CG 1 1
13 32473 1 1 74 ARG CZ C 2.126 13.826 -12.610 1.00 . A A . 74 ARG CZ 1 1
13 32474 1 1 74 ARG H H 3.975 10.329 -8.665 1.00 . A A . 74 ARG H 1 1
13 32475 1 1 74 ARG HA H 3.767 12.487 -6.799 1.00 . A A . 74 ARG HA 1 1
13 32476 1 1 74 ARG HB2 H 2.083 13.413 -8.253 1.00 . A A . 74 ARG HB2 1 1
13 32477 1 1 74 ARG HB3 H 3.472 12.867 -9.183 1.00 . A A . 74 ARG HB3 1 1
13 32478 1 1 74 ARG HD2 H 3.082 11.661 -11.110 1.00 . A A . 74 ARG HD2 1 1
13 32479 1 1 74 ARG HD3 H 1.405 11.345 -11.568 1.00 . A A . 74 ARG HD3 1 1
13 32480 1 1 74 ARG HE H 1.598 13.998 -10.688 1.00 . A A . 74 ARG HE 1 1
13 32481 1 1 74 ARG HG2 H 1.825 10.682 -9.273 1.00 . A A . 74 ARG HG2 1 1
13 32482 1 1 74 ARG HG3 H 0.681 12.027 -9.330 1.00 . A A . 74 ARG HG3 1 1
13 32483 1 1 74 ARG HH11 H 2.672 12.002 -13.395 1.00 . A A . 74 ARG HH11 1 1
13 32484 1 1 74 ARG HH12 H 2.706 13.394 -14.538 1.00 . A A . 74 ARG HH12 1 1
13 32485 1 1 74 ARG HH21 H 1.635 15.759 -12.116 1.00 . A A . 74 ARG HH21 1 1
13 32486 1 1 74 ARG HH22 H 2.129 15.482 -13.826 1.00 . A A . 74 ARG HH22 1 1
13 32487 1 1 74 ARG N N 4.086 10.742 -7.765 1.00 . A A . 74 ARG N 1 1
13 32488 1 1 74 ARG NE N 1.894 13.363 -11.373 1.00 . A A . 74 ARG NE 1 1
13 32489 1 1 74 ARG NH1 N 2.531 13.015 -13.585 1.00 . A A . 74 ARG NH1 1 1
13 32490 1 1 74 ARG NH2 N 1.951 15.115 -12.869 1.00 . A A . 74 ARG NH2 1 1
13 32491 1 1 74 ARG O O 1.456 12.097 -5.702 1.00 . A A . 74 ARG O 1 1
13 32492 1 1 75 LYS C C 1.387 9.324 -4.027 1.00 . A A . 75 LYS C 1 1
13 32493 1 1 75 LYS CA C 0.885 9.356 -5.475 1.00 . A A . 75 LYS CA 1 1
13 32494 1 1 75 LYS CB C 0.514 7.920 -5.908 1.00 . A A . 75 LYS CB 1 1
13 32495 1 1 75 LYS CD C -1.023 8.778 -7.740 1.00 . A A . 75 LYS CD 1 1
13 32496 1 1 75 LYS CE C -1.466 8.604 -9.183 1.00 . A A . 75 LYS CE 1 1
13 32497 1 1 75 LYS CG C 0.036 7.761 -7.354 1.00 . A A . 75 LYS CG 1 1
13 32498 1 1 75 LYS H H 2.302 9.401 -7.048 1.00 . A A . 75 LYS H 1 1
13 32499 1 1 75 LYS HA H 0.012 9.961 -5.507 1.00 . A A . 75 LYS HA 1 1
13 32500 1 1 75 LYS HB2 H 1.381 7.291 -5.779 1.00 . A A . 75 LYS HB2 1 1
13 32501 1 1 75 LYS HB3 H -0.270 7.561 -5.257 1.00 . A A . 75 LYS HB3 1 1
13 32502 1 1 75 LYS HD2 H -1.880 8.663 -7.089 1.00 . A A . 75 LYS HD2 1 1
13 32503 1 1 75 LYS HD3 H -0.591 9.765 -7.619 1.00 . A A . 75 LYS HD3 1 1
13 32504 1 1 75 LYS HE2 H -0.618 8.772 -9.830 1.00 . A A . 75 LYS HE2 1 1
13 32505 1 1 75 LYS HE3 H -1.825 7.596 -9.317 1.00 . A A . 75 LYS HE3 1 1
13 32506 1 1 75 LYS HG2 H 0.879 7.889 -8.011 1.00 . A A . 75 LYS HG2 1 1
13 32507 1 1 75 LYS HG3 H -0.367 6.769 -7.480 1.00 . A A . 75 LYS HG3 1 1
13 32508 1 1 75 LYS HZ1 H -3.378 9.411 -8.940 1.00 . A A . 75 LYS HZ1 1 1
13 32509 1 1 75 LYS HZ2 H -2.832 9.414 -10.541 1.00 . A A . 75 LYS HZ2 1 1
13 32510 1 1 75 LYS HZ3 H -2.217 10.537 -9.436 1.00 . A A . 75 LYS HZ3 1 1
13 32511 1 1 75 LYS N N 1.855 9.971 -6.388 1.00 . A A . 75 LYS N 1 1
13 32512 1 1 75 LYS NZ N -2.549 9.558 -9.551 1.00 . A A . 75 LYS NZ 1 1
13 32513 1 1 75 LYS O O 0.600 9.095 -3.102 1.00 . A A . 75 LYS O 1 1
13 32514 1 1 76 MET C C 3.934 10.835 -2.111 1.00 . A A . 76 MET C 1 1
13 32515 1 1 76 MET CA C 3.294 9.506 -2.517 1.00 . A A . 76 MET CA 1 1
13 32516 1 1 76 MET CB C 4.311 8.349 -2.459 1.00 . A A . 76 MET CB 1 1
13 32517 1 1 76 MET CE C 7.569 7.665 -1.619 1.00 . A A . 76 MET CE 1 1
13 32518 1 1 76 MET CG C 5.554 8.535 -3.333 1.00 . A A . 76 MET CG 1 1
13 32519 1 1 76 MET H H 3.242 9.820 -4.594 1.00 . A A . 76 MET H 1 1
13 32520 1 1 76 MET HA H 2.512 9.299 -1.842 1.00 . A A . 76 MET HA 1 1
13 32521 1 1 76 MET HB2 H 4.635 8.221 -1.438 1.00 . A A . 76 MET HB2 1 1
13 32522 1 1 76 MET HB3 H 3.811 7.445 -2.783 1.00 . A A . 76 MET HB3 1 1
13 32523 1 1 76 MET HE1 H 8.332 6.938 -1.382 1.00 . A A . 76 MET HE1 1 1
13 32524 1 1 76 MET HE2 H 6.843 7.699 -0.821 1.00 . A A . 76 MET HE2 1 1
13 32525 1 1 76 MET HE3 H 8.024 8.638 -1.735 1.00 . A A . 76 MET HE3 1 1
13 32526 1 1 76 MET HG2 H 5.243 8.578 -4.366 1.00 . A A . 76 MET HG2 1 1
13 32527 1 1 76 MET HG3 H 6.026 9.469 -3.062 1.00 . A A . 76 MET HG3 1 1
13 32528 1 1 76 MET N N 2.689 9.560 -3.838 1.00 . A A . 76 MET N 1 1
13 32529 1 1 76 MET O O 3.977 11.188 -0.929 1.00 . A A . 76 MET O 1 1
13 32530 1 1 76 MET SD S 6.756 7.200 -3.148 1.00 . A A . 76 MET SD 1 1
13 32531 1 1 77 LYS C C 4.143 14.007 -2.703 1.00 . A A . 77 LYS C 1 1
13 32532 1 1 77 LYS CA C 5.095 12.825 -2.957 1.00 . A A . 77 LYS CA 1 1
13 32533 1 1 77 LYS CB C 5.873 13.070 -4.236 1.00 . A A . 77 LYS CB 1 1
13 32534 1 1 77 LYS CD C 8.333 13.323 -3.711 1.00 . A A . 77 LYS CD 1 1
13 32535 1 1 77 LYS CE C 9.697 12.653 -3.745 1.00 . A A . 77 LYS CE 1 1
13 32536 1 1 77 LYS CG C 7.249 12.411 -4.271 1.00 . A A . 77 LYS CG 1 1
13 32537 1 1 77 LYS H H 4.360 11.181 -4.013 1.00 . A A . 77 LYS H 1 1
13 32538 1 1 77 LYS HA H 5.786 12.735 -2.144 1.00 . A A . 77 LYS HA 1 1
13 32539 1 1 77 LYS HB2 H 5.285 12.652 -5.047 1.00 . A A . 77 LYS HB2 1 1
13 32540 1 1 77 LYS HB3 H 5.989 14.131 -4.386 1.00 . A A . 77 LYS HB3 1 1
13 32541 1 1 77 LYS HD2 H 8.372 14.225 -4.302 1.00 . A A . 77 LYS HD2 1 1
13 32542 1 1 77 LYS HD3 H 8.088 13.571 -2.688 1.00 . A A . 77 LYS HD3 1 1
13 32543 1 1 77 LYS HE2 H 9.654 11.748 -3.156 1.00 . A A . 77 LYS HE2 1 1
13 32544 1 1 77 LYS HE3 H 9.936 12.404 -4.768 1.00 . A A . 77 LYS HE3 1 1
13 32545 1 1 77 LYS HG2 H 7.211 11.508 -3.680 1.00 . A A . 77 LYS HG2 1 1
13 32546 1 1 77 LYS HG3 H 7.493 12.158 -5.298 1.00 . A A . 77 LYS HG3 1 1
13 32547 1 1 77 LYS HZ1 H 10.824 14.411 -3.756 1.00 . A A . 77 LYS HZ1 1 1
13 32548 1 1 77 LYS HZ2 H 11.683 13.051 -3.234 1.00 . A A . 77 LYS HZ2 1 1
13 32549 1 1 77 LYS HZ3 H 10.552 13.782 -2.209 1.00 . A A . 77 LYS HZ3 1 1
13 32550 1 1 77 LYS N N 4.426 11.546 -3.115 1.00 . A A . 77 LYS N 1 1
13 32551 1 1 77 LYS NZ N 10.764 13.536 -3.198 1.00 . A A . 77 LYS NZ 1 1
13 32552 1 1 77 LYS O O 4.531 14.983 -2.054 1.00 . A A . 77 LYS O 1 1
13 32553 1 1 78 ASP C C 0.845 14.716 -2.026 1.00 . A A . 78 ASP C 1 1
13 32554 1 1 78 ASP CA C 1.923 15.002 -3.078 1.00 . A A . 78 ASP CA 1 1
13 32555 1 1 78 ASP CB C 1.258 15.277 -4.432 1.00 . A A . 78 ASP CB 1 1
13 32556 1 1 78 ASP CG C 2.202 15.931 -5.425 1.00 . A A . 78 ASP CG 1 1
13 32557 1 1 78 ASP H H 2.643 13.088 -3.672 1.00 . A A . 78 ASP H 1 1
13 32558 1 1 78 ASP HA H 2.462 15.888 -2.779 1.00 . A A . 78 ASP HA 1 1
13 32559 1 1 78 ASP HB2 H 0.915 14.344 -4.853 1.00 . A A . 78 ASP HB2 1 1
13 32560 1 1 78 ASP HB3 H 0.412 15.932 -4.283 1.00 . A A . 78 ASP HB3 1 1
13 32561 1 1 78 ASP N N 2.907 13.914 -3.213 1.00 . A A . 78 ASP N 1 1
13 32562 1 1 78 ASP O O 0.081 15.616 -1.660 1.00 . A A . 78 ASP O 1 1
13 32563 1 1 78 ASP OD1 O 2.885 15.194 -6.168 1.00 . A A . 78 ASP OD1 1 1
13 32564 1 1 78 ASP OD2 O 2.257 17.178 -5.460 1.00 . A A . 78 ASP OD2 1 1
13 32565 1 1 79 THR C C 0.074 13.615 0.874 1.00 . A A . 79 THR C 1 1
13 32566 1 1 79 THR CA C -0.201 13.052 -0.539 1.00 . A A . 79 THR CA 1 1
13 32567 1 1 79 THR CB C -0.322 11.500 -0.485 1.00 . A A . 79 THR CB 1 1
13 32568 1 1 79 THR CG2 C 1.022 10.823 -0.207 1.00 . A A . 79 THR CG2 1 1
13 32569 1 1 79 THR H H 1.424 12.810 -1.865 1.00 . A A . 79 THR H 1 1
13 32570 1 1 79 THR HA H -1.146 13.436 -0.873 1.00 . A A . 79 THR HA 1 1
13 32571 1 1 79 THR HB H -0.675 11.161 -1.447 1.00 . A A . 79 THR HB 1 1
13 32572 1 1 79 THR HG1 H -2.159 11.147 0.145 1.00 . A A . 79 THR HG1 1 1
13 32573 1 1 79 THR HG21 H 1.754 11.178 -0.921 1.00 . A A . 79 THR HG21 1 1
13 32574 1 1 79 THR HG22 H 0.913 9.753 -0.301 1.00 . A A . 79 THR HG22 1 1
13 32575 1 1 79 THR HG23 H 1.348 11.066 0.793 1.00 . A A . 79 THR HG23 1 1
13 32576 1 1 79 THR N N 0.791 13.471 -1.538 1.00 . A A . 79 THR N 1 1
13 32577 1 1 79 THR O O -0.732 13.413 1.788 1.00 . A A . 79 THR O 1 1
13 32578 1 1 79 THR OG1 O -1.273 11.104 0.513 1.00 . A A . 79 THR OG1 1 1
13 32579 1 1 80 ASP C C 1.918 13.849 3.389 1.00 . A A . 80 ASP C 1 1
13 32580 1 1 80 ASP CA C 1.631 14.921 2.331 1.00 . A A . 80 ASP CA 1 1
13 32581 1 1 80 ASP CB C 0.591 15.925 2.858 1.00 . A A . 80 ASP CB 1 1
13 32582 1 1 80 ASP CG C 0.759 17.304 2.250 1.00 . A A . 80 ASP CG 1 1
13 32583 1 1 80 ASP H H 1.795 14.449 0.261 1.00 . A A . 80 ASP H 1 1
13 32584 1 1 80 ASP HA H 2.552 15.455 2.145 1.00 . A A . 80 ASP HA 1 1
13 32585 1 1 80 ASP HB2 H -0.397 15.567 2.613 1.00 . A A . 80 ASP HB2 1 1
13 32586 1 1 80 ASP HB3 H 0.686 16.007 3.931 1.00 . A A . 80 ASP HB3 1 1
13 32587 1 1 80 ASP N N 1.213 14.323 1.039 1.00 . A A . 80 ASP N 1 1
13 32588 1 1 80 ASP O O 1.158 12.889 3.540 1.00 . A A . 80 ASP O 1 1
13 32589 1 1 80 ASP OD1 O 1.506 18.121 2.828 1.00 . A A . 80 ASP OD1 1 1
13 32590 1 1 80 ASP OD2 O 0.142 17.567 1.196 1.00 . A A . 80 ASP OD2 1 1
13 32591 1 1 81 SER C C 2.770 13.321 6.504 1.00 . A A . 81 SER C 1 1
13 32592 1 1 81 SER CA C 3.467 13.099 5.157 1.00 . A A . 81 SER CA 1 1
13 32593 1 1 81 SER CB C 4.983 13.192 5.336 1.00 . A A . 81 SER CB 1 1
13 32594 1 1 81 SER H H 3.566 14.836 3.945 1.00 . A A . 81 SER H 1 1
13 32595 1 1 81 SER HA H 3.222 12.109 4.816 1.00 . A A . 81 SER HA 1 1
13 32596 1 1 81 SER HB2 H 5.248 14.198 5.627 1.00 . A A . 81 SER HB2 1 1
13 32597 1 1 81 SER HB3 H 5.296 12.501 6.104 1.00 . A A . 81 SER HB3 1 1
13 32598 1 1 81 SER HG H 5.088 12.343 3.574 1.00 . A A . 81 SER HG 1 1
13 32599 1 1 81 SER N N 3.025 14.037 4.115 1.00 . A A . 81 SER N 1 1
13 32600 1 1 81 SER O O 2.847 12.465 7.387 1.00 . A A . 81 SER O 1 1
13 32601 1 1 81 SER OG O 5.660 12.874 4.132 1.00 . A A . 81 SER OG 1 1
13 32602 1 1 82 GLU C C 0.062 14.103 7.997 1.00 . A A . 82 GLU C 1 1
13 32603 1 1 82 GLU CA C 1.405 14.835 7.886 1.00 . A A . 82 GLU CA 1 1
13 32604 1 1 82 GLU CB C 1.271 16.380 7.884 1.00 . A A . 82 GLU CB 1 1
13 32605 1 1 82 GLU CD C -0.677 16.937 9.425 1.00 . A A . 82 GLU CD 1 1
13 32606 1 1 82 GLU CG C -0.135 16.950 8.005 1.00 . A A . 82 GLU CG 1 1
13 32607 1 1 82 GLU H H 2.018 15.074 5.889 1.00 . A A . 82 GLU H 1 1
13 32608 1 1 82 GLU HA H 2.021 14.536 8.704 1.00 . A A . 82 GLU HA 1 1
13 32609 1 1 82 GLU HB2 H 1.868 16.789 8.683 1.00 . A A . 82 GLU HB2 1 1
13 32610 1 1 82 GLU HB3 H 1.670 16.722 6.941 1.00 . A A . 82 GLU HB3 1 1
13 32611 1 1 82 GLU HG2 H -0.130 17.970 7.648 1.00 . A A . 82 GLU HG2 1 1
13 32612 1 1 82 GLU HG3 H -0.776 16.352 7.375 1.00 . A A . 82 GLU HG3 1 1
13 32613 1 1 82 GLU N N 2.092 14.466 6.651 1.00 . A A . 82 GLU N 1 1
13 32614 1 1 82 GLU O O -0.245 13.474 9.013 1.00 . A A . 82 GLU O 1 1
13 32615 1 1 82 GLU OE1 O -0.336 17.855 10.199 1.00 . A A . 82 GLU OE1 1 1
13 32616 1 1 82 GLU OE2 O -1.443 16.009 9.760 1.00 . A A . 82 GLU OE2 1 1
13 32617 1 1 83 GLU C C -1.954 12.097 6.465 1.00 . A A . 83 GLU C 1 1
13 32618 1 1 83 GLU CA C -2.033 13.595 6.821 1.00 . A A . 83 GLU CA 1 1
13 32619 1 1 83 GLU CB C -2.921 14.352 5.812 1.00 . A A . 83 GLU CB 1 1
13 32620 1 1 83 GLU CD C -3.195 15.344 3.499 1.00 . A A . 83 GLU CD 1 1
13 32621 1 1 83 GLU CG C -2.308 14.538 4.428 1.00 . A A . 83 GLU CG 1 1
13 32622 1 1 83 GLU H H -0.387 14.785 6.208 1.00 . A A . 83 GLU H 1 1
13 32623 1 1 83 GLU HA H -2.483 13.681 7.790 1.00 . A A . 83 GLU HA 1 1
13 32624 1 1 83 GLU HB2 H -3.847 13.811 5.695 1.00 . A A . 83 GLU HB2 1 1
13 32625 1 1 83 GLU HB3 H -3.139 15.330 6.215 1.00 . A A . 83 GLU HB3 1 1
13 32626 1 1 83 GLU HG2 H -1.366 15.051 4.539 1.00 . A A . 83 GLU HG2 1 1
13 32627 1 1 83 GLU HG3 H -2.140 13.565 3.992 1.00 . A A . 83 GLU HG3 1 1
13 32628 1 1 83 GLU N N -0.711 14.220 6.932 1.00 . A A . 83 GLU N 1 1
13 32629 1 1 83 GLU O O -2.927 11.362 6.654 1.00 . A A . 83 GLU O 1 1
13 32630 1 1 83 GLU OE1 O -4.029 14.734 2.797 1.00 . A A . 83 GLU OE1 1 1
13 32631 1 1 83 GLU OE2 O -3.055 16.585 3.472 1.00 . A A . 83 GLU OE2 1 1
13 32632 1 1 84 GLU C C -0.625 9.297 6.737 1.00 . A A . 84 GLU C 1 1
13 32633 1 1 84 GLU CA C -0.559 10.263 5.548 1.00 . A A . 84 GLU CA 1 1
13 32634 1 1 84 GLU CB C 0.794 10.134 4.839 1.00 . A A . 84 GLU CB 1 1
13 32635 1 1 84 GLU CD C 2.210 8.890 3.153 1.00 . A A . 84 GLU CD 1 1
13 32636 1 1 84 GLU CG C 0.832 9.054 3.765 1.00 . A A . 84 GLU CG 1 1
13 32637 1 1 84 GLU H H -0.061 12.296 5.842 1.00 . A A . 84 GLU H 1 1
13 32638 1 1 84 GLU HA H -1.335 10.004 4.865 1.00 . A A . 84 GLU HA 1 1
13 32639 1 1 84 GLU HB2 H 1.034 11.079 4.375 1.00 . A A . 84 GLU HB2 1 1
13 32640 1 1 84 GLU HB3 H 1.551 9.905 5.575 1.00 . A A . 84 GLU HB3 1 1
13 32641 1 1 84 GLU HG2 H 0.538 8.114 4.207 1.00 . A A . 84 GLU HG2 1 1
13 32642 1 1 84 GLU HG3 H 0.135 9.317 2.983 1.00 . A A . 84 GLU HG3 1 1
13 32643 1 1 84 GLU N N -0.789 11.661 5.949 1.00 . A A . 84 GLU N 1 1
13 32644 1 1 84 GLU O O -0.794 8.087 6.559 1.00 . A A . 84 GLU O 1 1
13 32645 1 1 84 GLU OE1 O 2.526 9.629 2.197 1.00 . A A . 84 GLU OE1 1 1
13 32646 1 1 84 GLU OE2 O 2.972 8.023 3.629 1.00 . A A . 84 GLU OE2 1 1
13 32647 1 1 85 ILE C C -1.992 8.950 9.650 1.00 . A A . 85 ILE C 1 1
13 32648 1 1 85 ILE CA C -0.539 9.090 9.184 1.00 . A A . 85 ILE CA 1 1
13 32649 1 1 85 ILE CB C 0.275 9.782 10.308 1.00 . A A . 85 ILE CB 1 1
13 32650 1 1 85 ILE CD1 C 1.941 11.679 10.138 1.00 . A A . 85 ILE CD1 1 1
13 32651 1 1 85 ILE CG1 C 1.657 10.229 9.824 1.00 . A A . 85 ILE CG1 1 1
13 32652 1 1 85 ILE CG2 C 0.418 8.867 11.515 1.00 . A A . 85 ILE CG2 1 1
13 32653 1 1 85 ILE H H -0.356 10.823 7.984 1.00 . A A . 85 ILE H 1 1
13 32654 1 1 85 ILE HA H -0.122 8.109 9.003 1.00 . A A . 85 ILE HA 1 1
13 32655 1 1 85 ILE HB H -0.284 10.651 10.614 1.00 . A A . 85 ILE HB 1 1
13 32656 1 1 85 ILE HD11 H 2.836 11.993 9.622 1.00 . A A . 85 ILE HD11 1 1
13 32657 1 1 85 ILE HD12 H 2.078 11.797 11.202 1.00 . A A . 85 ILE HD12 1 1
13 32658 1 1 85 ILE HD13 H 1.104 12.284 9.813 1.00 . A A . 85 ILE HD13 1 1
13 32659 1 1 85 ILE HG12 H 2.415 9.628 10.303 1.00 . A A . 85 ILE HG12 1 1
13 32660 1 1 85 ILE HG13 H 1.719 10.099 8.754 1.00 . A A . 85 ILE HG13 1 1
13 32661 1 1 85 ILE HG21 H -0.561 8.665 11.921 1.00 . A A . 85 ILE HG21 1 1
13 32662 1 1 85 ILE HG22 H 1.030 9.348 12.262 1.00 . A A . 85 ILE HG22 1 1
13 32663 1 1 85 ILE HG23 H 0.879 7.940 11.208 1.00 . A A . 85 ILE HG23 1 1
13 32664 1 1 85 ILE N N -0.489 9.855 7.937 1.00 . A A . 85 ILE N 1 1
13 32665 1 1 85 ILE O O -2.477 7.842 9.890 1.00 . A A . 85 ILE O 1 1
13 32666 1 1 86 ARG C C -5.010 9.374 9.296 1.00 . A A . 86 ARG C 1 1
13 32667 1 1 86 ARG CA C -4.074 10.170 10.214 1.00 . A A . 86 ARG CA 1 1
13 32668 1 1 86 ARG CB C -4.505 11.650 10.370 1.00 . A A . 86 ARG CB 1 1
13 32669 1 1 86 ARG CD C -6.161 12.250 8.600 1.00 . A A . 86 ARG CD 1 1
13 32670 1 1 86 ARG CG C -4.729 12.418 9.068 1.00 . A A . 86 ARG CG 1 1
13 32671 1 1 86 ARG CZ C -8.376 13.329 8.948 1.00 . A A . 86 ARG CZ 1 1
13 32672 1 1 86 ARG H H -2.183 10.942 9.611 1.00 . A A . 86 ARG H 1 1
13 32673 1 1 86 ARG HA H -4.134 9.703 11.165 1.00 . A A . 86 ARG HA 1 1
13 32674 1 1 86 ARG HB2 H -5.424 11.681 10.932 1.00 . A A . 86 ARG HB2 1 1
13 32675 1 1 86 ARG HB3 H -3.740 12.167 10.932 1.00 . A A . 86 ARG HB3 1 1
13 32676 1 1 86 ARG HD2 H -6.196 12.338 7.525 1.00 . A A . 86 ARG HD2 1 1
13 32677 1 1 86 ARG HD3 H -6.483 11.257 8.897 1.00 . A A . 86 ARG HD3 1 1
13 32678 1 1 86 ARG HE H -6.666 13.880 9.828 1.00 . A A . 86 ARG HE 1 1
13 32679 1 1 86 ARG HG2 H -4.532 13.468 9.234 1.00 . A A . 86 ARG HG2 1 1
13 32680 1 1 86 ARG HG3 H -4.061 12.035 8.311 1.00 . A A . 86 ARG HG3 1 1
13 32681 1 1 86 ARG HH11 H -8.420 11.751 7.625 1.00 . A A . 86 ARG HH11 1 1
13 32682 1 1 86 ARG HH12 H -9.994 12.576 7.921 1.00 . A A . 86 ARG HH12 1 1
13 32683 1 1 86 ARG HH21 H -8.639 14.928 10.209 1.00 . A A . 86 ARG HH21 1 1
13 32684 1 1 86 ARG HH22 H -10.115 14.343 9.358 1.00 . A A . 86 ARG HH22 1 1
13 32685 1 1 86 ARG N N -2.666 10.103 9.783 1.00 . A A . 86 ARG N 1 1
13 32686 1 1 86 ARG NE N -7.062 13.241 9.199 1.00 . A A . 86 ARG NE 1 1
13 32687 1 1 86 ARG NH1 N -8.974 12.491 8.103 1.00 . A A . 86 ARG NH1 1 1
13 32688 1 1 86 ARG NH2 N -9.095 14.268 9.548 1.00 . A A . 86 ARG NH2 1 1
13 32689 1 1 86 ARG O O -6.084 8.940 9.722 1.00 . A A . 86 ARG O 1 1
13 32690 1 1 87 GLU C C -5.099 6.941 7.264 1.00 . A A . 87 GLU C 1 1
13 32691 1 1 87 GLU CA C -5.338 8.440 7.071 1.00 . A A . 87 GLU CA 1 1
13 32692 1 1 87 GLU CB C -4.995 8.896 5.643 1.00 . A A . 87 GLU CB 1 1
13 32693 1 1 87 GLU CD C -3.566 8.570 3.588 1.00 . A A . 87 GLU CD 1 1
13 32694 1 1 87 GLU CG C -3.941 8.049 4.960 1.00 . A A . 87 GLU CG 1 1
13 32695 1 1 87 GLU H H -3.752 9.593 7.779 1.00 . A A . 87 GLU H 1 1
13 32696 1 1 87 GLU HA H -6.360 8.638 7.269 1.00 . A A . 87 GLU HA 1 1
13 32697 1 1 87 GLU HB2 H -5.892 8.866 5.041 1.00 . A A . 87 GLU HB2 1 1
13 32698 1 1 87 GLU HB3 H -4.634 9.914 5.682 1.00 . A A . 87 GLU HB3 1 1
13 32699 1 1 87 GLU HG2 H -3.058 8.034 5.585 1.00 . A A . 87 GLU HG2 1 1
13 32700 1 1 87 GLU HG3 H -4.333 7.043 4.862 1.00 . A A . 87 GLU HG3 1 1
13 32701 1 1 87 GLU N N -4.585 9.196 8.047 1.00 . A A . 87 GLU N 1 1
13 32702 1 1 87 GLU O O -5.873 6.109 6.791 1.00 . A A . 87 GLU O 1 1
13 32703 1 1 87 GLU OE1 O -4.322 8.309 2.628 1.00 . A A . 87 GLU OE1 1 1
13 32704 1 1 87 GLU OE2 O -2.520 9.242 3.473 1.00 . A A . 87 GLU OE2 1 1
13 32705 1 1 88 ALA C C -4.585 4.714 9.314 1.00 . A A . 88 ALA C 1 1
13 32706 1 1 88 ALA CA C -3.650 5.233 8.244 1.00 . A A . 88 ALA CA 1 1
13 32707 1 1 88 ALA CB C -2.193 5.083 8.646 1.00 . A A . 88 ALA CB 1 1
13 32708 1 1 88 ALA H H -3.386 7.321 8.219 1.00 . A A . 88 ALA H 1 1
13 32709 1 1 88 ALA HA H -3.828 4.669 7.356 1.00 . A A . 88 ALA HA 1 1
13 32710 1 1 88 ALA HB1 H -1.933 4.036 8.659 1.00 . A A . 88 ALA HB1 1 1
13 32711 1 1 88 ALA HB2 H -2.045 5.503 9.630 1.00 . A A . 88 ALA HB2 1 1
13 32712 1 1 88 ALA HB3 H -1.567 5.602 7.935 1.00 . A A . 88 ALA HB3 1 1
13 32713 1 1 88 ALA N N -3.986 6.614 7.935 1.00 . A A . 88 ALA N 1 1
13 32714 1 1 88 ALA O O -4.750 3.505 9.484 1.00 . A A . 88 ALA O 1 1
13 32715 1 1 89 PHE C C -7.505 5.191 10.271 1.00 . A A . 89 PHE C 1 1
13 32716 1 1 89 PHE CA C -6.202 5.359 11.027 1.00 . A A . 89 PHE CA 1 1
13 32717 1 1 89 PHE CB C -6.279 6.442 12.108 1.00 . A A . 89 PHE CB 1 1
13 32718 1 1 89 PHE CD1 C -4.081 5.814 13.173 1.00 . A A . 89 PHE CD1 1 1
13 32719 1 1 89 PHE CD2 C -5.978 6.135 14.585 1.00 . A A . 89 PHE CD2 1 1
13 32720 1 1 89 PHE CE1 C -3.309 5.509 14.270 1.00 . A A . 89 PHE CE1 1 1
13 32721 1 1 89 PHE CE2 C -5.205 5.834 15.688 1.00 . A A . 89 PHE CE2 1 1
13 32722 1 1 89 PHE CG C -5.428 6.131 13.314 1.00 . A A . 89 PHE CG 1 1
13 32723 1 1 89 PHE CZ C -3.871 5.519 15.531 1.00 . A A . 89 PHE CZ 1 1
13 32724 1 1 89 PHE H H -4.903 6.603 9.918 1.00 . A A . 89 PHE H 1 1
13 32725 1 1 89 PHE HA H -5.952 4.409 11.470 1.00 . A A . 89 PHE HA 1 1
13 32726 1 1 89 PHE HB2 H -5.941 7.381 11.694 1.00 . A A . 89 PHE HB2 1 1
13 32727 1 1 89 PHE HB3 H -7.303 6.544 12.436 1.00 . A A . 89 PHE HB3 1 1
13 32728 1 1 89 PHE HD1 H -3.640 5.808 12.188 1.00 . A A . 89 PHE HD1 1 1
13 32729 1 1 89 PHE HD2 H -7.022 6.381 14.711 1.00 . A A . 89 PHE HD2 1 1
13 32730 1 1 89 PHE HE1 H -2.267 5.262 14.142 1.00 . A A . 89 PHE HE1 1 1
13 32731 1 1 89 PHE HE2 H -5.646 5.841 16.674 1.00 . A A . 89 PHE HE2 1 1
13 32732 1 1 89 PHE HZ H -3.268 5.279 16.394 1.00 . A A . 89 PHE HZ 1 1
13 32733 1 1 89 PHE N N -5.179 5.665 10.044 1.00 . A A . 89 PHE N 1 1
13 32734 1 1 89 PHE O O -8.452 4.560 10.738 1.00 . A A . 89 PHE O 1 1
13 32735 1 1 90 ARG C C -8.504 4.225 7.518 1.00 . A A . 90 ARG C 1 1
13 32736 1 1 90 ARG CA C -8.630 5.614 8.148 1.00 . A A . 90 ARG CA 1 1
13 32737 1 1 90 ARG CB C -8.655 6.725 7.082 1.00 . A A . 90 ARG CB 1 1
13 32738 1 1 90 ARG CD C -10.902 7.881 7.193 1.00 . A A . 90 ARG CD 1 1
13 32739 1 1 90 ARG CG C -10.012 6.927 6.406 1.00 . A A . 90 ARG CG 1 1
13 32740 1 1 90 ARG CZ C -13.114 8.990 6.924 1.00 . A A . 90 ARG CZ 1 1
13 32741 1 1 90 ARG H H -6.746 6.317 8.797 1.00 . A A . 90 ARG H 1 1
13 32742 1 1 90 ARG HA H -9.519 5.647 8.720 1.00 . A A . 90 ARG HA 1 1
13 32743 1 1 90 ARG HB2 H -8.377 7.656 7.551 1.00 . A A . 90 ARG HB2 1 1
13 32744 1 1 90 ARG HB3 H -7.929 6.487 6.318 1.00 . A A . 90 ARG HB3 1 1
13 32745 1 1 90 ARG HD2 H -11.065 7.471 8.178 1.00 . A A . 90 ARG HD2 1 1
13 32746 1 1 90 ARG HD3 H -10.399 8.833 7.278 1.00 . A A . 90 ARG HD3 1 1
13 32747 1 1 90 ARG HE H -12.409 7.514 5.772 1.00 . A A . 90 ARG HE 1 1
13 32748 1 1 90 ARG HG2 H -9.856 7.333 5.418 1.00 . A A . 90 ARG HG2 1 1
13 32749 1 1 90 ARG HG3 H -10.508 5.970 6.328 1.00 . A A . 90 ARG HG3 1 1
13 32750 1 1 90 ARG HH11 H -12.001 9.730 8.491 1.00 . A A . 90 ARG HH11 1 1
13 32751 1 1 90 ARG HH12 H -13.614 10.491 8.243 1.00 . A A . 90 ARG HH12 1 1
13 32752 1 1 90 ARG HH21 H -14.442 8.464 5.448 1.00 . A A . 90 ARG HH21 1 1
13 32753 1 1 90 ARG HH22 H -14.970 9.786 6.551 1.00 . A A . 90 ARG HH22 1 1
13 32754 1 1 90 ARG N N -7.516 5.770 9.064 1.00 . A A . 90 ARG N 1 1
13 32755 1 1 90 ARG NE N -12.201 8.085 6.542 1.00 . A A . 90 ARG NE 1 1
13 32756 1 1 90 ARG NH1 N -12.893 9.796 7.962 1.00 . A A . 90 ARG NH1 1 1
13 32757 1 1 90 ARG NH2 N -14.257 9.087 6.260 1.00 . A A . 90 ARG NH2 1 1
13 32758 1 1 90 ARG O O -9.472 3.664 6.997 1.00 . A A . 90 ARG O 1 1
13 32759 1 1 91 VAL C C -7.140 1.307 8.169 1.00 . A A . 91 VAL C 1 1
13 32760 1 1 91 VAL CA C -6.925 2.393 7.102 1.00 . A A . 91 VAL CA 1 1
13 32761 1 1 91 VAL CB C -5.454 2.381 6.605 1.00 . A A . 91 VAL CB 1 1
13 32762 1 1 91 VAL CG1 C -4.991 0.982 6.283 1.00 . A A . 91 VAL CG1 1 1
13 32763 1 1 91 VAL CG2 C -5.270 3.277 5.385 1.00 . A A . 91 VAL CG2 1 1
13 32764 1 1 91 VAL H H -6.541 4.233 7.948 1.00 . A A . 91 VAL H 1 1
13 32765 1 1 91 VAL HA H -7.554 2.187 6.283 1.00 . A A . 91 VAL HA 1 1
13 32766 1 1 91 VAL HB H -4.834 2.762 7.402 1.00 . A A . 91 VAL HB 1 1
13 32767 1 1 91 VAL HG11 H -5.584 0.589 5.476 1.00 . A A . 91 VAL HG11 1 1
13 32768 1 1 91 VAL HG12 H -5.116 0.368 7.159 1.00 . A A . 91 VAL HG12 1 1
13 32769 1 1 91 VAL HG13 H -3.954 1.008 6.000 1.00 . A A . 91 VAL HG13 1 1
13 32770 1 1 91 VAL HG21 H -4.268 3.154 4.998 1.00 . A A . 91 VAL HG21 1 1
13 32771 1 1 91 VAL HG22 H -5.424 4.308 5.667 1.00 . A A . 91 VAL HG22 1 1
13 32772 1 1 91 VAL HG23 H -5.985 3.000 4.625 1.00 . A A . 91 VAL HG23 1 1
13 32773 1 1 91 VAL N N -7.267 3.697 7.586 1.00 . A A . 91 VAL N 1 1
13 32774 1 1 91 VAL O O -7.836 0.319 7.916 1.00 . A A . 91 VAL O 1 1
13 32775 1 1 92 PHE C C -7.658 0.854 11.490 1.00 . A A . 92 PHE C 1 1
13 32776 1 1 92 PHE CA C -6.614 0.516 10.411 1.00 . A A . 92 PHE CA 1 1
13 32777 1 1 92 PHE CB C -5.214 0.337 10.999 1.00 . A A . 92 PHE CB 1 1
13 32778 1 1 92 PHE CD1 C -3.574 -0.117 9.158 1.00 . A A . 92 PHE CD1 1 1
13 32779 1 1 92 PHE CD2 C -4.225 -1.927 10.565 1.00 . A A . 92 PHE CD2 1 1
13 32780 1 1 92 PHE CE1 C -2.744 -0.961 8.448 1.00 . A A . 92 PHE CE1 1 1
13 32781 1 1 92 PHE CE2 C -3.397 -2.777 9.858 1.00 . A A . 92 PHE CE2 1 1
13 32782 1 1 92 PHE CG C -4.324 -0.590 10.223 1.00 . A A . 92 PHE CG 1 1
13 32783 1 1 92 PHE CZ C -2.656 -2.293 8.797 1.00 . A A . 92 PHE CZ 1 1
13 32784 1 1 92 PHE H H -6.052 2.333 9.524 1.00 . A A . 92 PHE H 1 1
13 32785 1 1 92 PHE HA H -6.902 -0.405 9.953 1.00 . A A . 92 PHE HA 1 1
13 32786 1 1 92 PHE HB2 H -4.725 1.296 11.015 1.00 . A A . 92 PHE HB2 1 1
13 32787 1 1 92 PHE HB3 H -5.292 -0.038 12.002 1.00 . A A . 92 PHE HB3 1 1
13 32788 1 1 92 PHE HD1 H -3.643 0.925 8.884 1.00 . A A . 92 PHE HD1 1 1
13 32789 1 1 92 PHE HD2 H -4.803 -2.307 11.394 1.00 . A A . 92 PHE HD2 1 1
13 32790 1 1 92 PHE HE1 H -2.166 -0.580 7.620 1.00 . A A . 92 PHE HE1 1 1
13 32791 1 1 92 PHE HE2 H -3.331 -3.818 10.133 1.00 . A A . 92 PHE HE2 1 1
13 32792 1 1 92 PHE HZ H -2.009 -2.956 8.242 1.00 . A A . 92 PHE HZ 1 1
13 32793 1 1 92 PHE N N -6.543 1.500 9.354 1.00 . A A . 92 PHE N 1 1
13 32794 1 1 92 PHE O O -8.430 -0.022 11.889 1.00 . A A . 92 PHE O 1 1
13 32795 1 1 93 ASP C C -10.085 2.473 12.512 1.00 . A A . 93 ASP C 1 1
13 32796 1 1 93 ASP CA C -8.646 2.560 13.003 1.00 . A A . 93 ASP CA 1 1
13 32797 1 1 93 ASP CB C -8.309 3.978 13.484 1.00 . A A . 93 ASP CB 1 1
13 32798 1 1 93 ASP CG C -8.752 4.239 14.913 1.00 . A A . 93 ASP CG 1 1
13 32799 1 1 93 ASP H H -7.037 2.760 11.615 1.00 . A A . 93 ASP H 1 1
13 32800 1 1 93 ASP HA H -8.552 1.884 13.839 1.00 . A A . 93 ASP HA 1 1
13 32801 1 1 93 ASP HB2 H -7.240 4.122 13.426 1.00 . A A . 93 ASP HB2 1 1
13 32802 1 1 93 ASP HB3 H -8.797 4.693 12.837 1.00 . A A . 93 ASP HB3 1 1
13 32803 1 1 93 ASP N N -7.686 2.118 11.960 1.00 . A A . 93 ASP N 1 1
13 32804 1 1 93 ASP O O -10.613 3.391 11.871 1.00 . A A . 93 ASP O 1 1
13 32805 1 1 93 ASP OD1 O -7.953 3.983 15.839 1.00 . A A . 93 ASP OD1 1 1
13 32806 1 1 93 ASP OD2 O -9.897 4.700 15.105 1.00 . A A . 93 ASP OD2 1 1
13 32807 1 1 94 LYS C C -13.113 1.539 13.393 1.00 . A A . 94 LYS C 1 1
13 32808 1 1 94 LYS CA C -12.076 1.054 12.402 1.00 . A A . 94 LYS CA 1 1
13 32809 1 1 94 LYS CB C -12.309 -0.428 12.173 1.00 . A A . 94 LYS CB 1 1
13 32810 1 1 94 LYS CD C -11.958 -2.363 10.599 1.00 . A A . 94 LYS CD 1 1
13 32811 1 1 94 LYS CE C -11.547 -2.762 9.188 1.00 . A A . 94 LYS CE 1 1
13 32812 1 1 94 LYS CG C -12.091 -0.855 10.732 1.00 . A A . 94 LYS CG 1 1
13 32813 1 1 94 LYS H H -10.196 0.661 13.361 1.00 . A A . 94 LYS H 1 1
13 32814 1 1 94 LYS HA H -12.238 1.568 11.467 1.00 . A A . 94 LYS HA 1 1
13 32815 1 1 94 LYS HB2 H -11.642 -0.982 12.805 1.00 . A A . 94 LYS HB2 1 1
13 32816 1 1 94 LYS HB3 H -13.332 -0.653 12.458 1.00 . A A . 94 LYS HB3 1 1
13 32817 1 1 94 LYS HD2 H -11.208 -2.710 11.294 1.00 . A A . 94 LYS HD2 1 1
13 32818 1 1 94 LYS HD3 H -12.908 -2.821 10.832 1.00 . A A . 94 LYS HD3 1 1
13 32819 1 1 94 LYS HE2 H -10.722 -2.137 8.880 1.00 . A A . 94 LYS HE2 1 1
13 32820 1 1 94 LYS HE3 H -11.230 -3.794 9.197 1.00 . A A . 94 LYS HE3 1 1
13 32821 1 1 94 LYS HG2 H -12.933 -0.527 10.141 1.00 . A A . 94 LYS HG2 1 1
13 32822 1 1 94 LYS HG3 H -11.189 -0.389 10.363 1.00 . A A . 94 LYS HG3 1 1
13 32823 1 1 94 LYS HZ1 H -13.471 -3.195 8.491 1.00 . A A . 94 LYS HZ1 1 1
13 32824 1 1 94 LYS HZ2 H -12.349 -2.896 7.262 1.00 . A A . 94 LYS HZ2 1 1
13 32825 1 1 94 LYS HZ3 H -12.967 -1.611 8.172 1.00 . A A . 94 LYS HZ3 1 1
13 32826 1 1 94 LYS N N -10.692 1.328 12.812 1.00 . A A . 94 LYS N 1 1
13 32827 1 1 94 LYS NZ N -12.662 -2.605 8.210 1.00 . A A . 94 LYS NZ 1 1
13 32828 1 1 94 LYS O O -14.086 2.193 13.006 1.00 . A A . 94 LYS O 1 1
13 32829 1 1 95 ASP C C -13.931 3.044 16.048 1.00 . A A . 95 ASP C 1 1
13 32830 1 1 95 ASP CA C -13.866 1.550 15.712 1.00 . A A . 95 ASP CA 1 1
13 32831 1 1 95 ASP CB C -13.586 0.717 16.965 1.00 . A A . 95 ASP CB 1 1
13 32832 1 1 95 ASP CG C -14.799 0.566 17.870 1.00 . A A . 95 ASP CG 1 1
13 32833 1 1 95 ASP H H -12.096 0.731 14.927 1.00 . A A . 95 ASP H 1 1
13 32834 1 1 95 ASP HA H -14.786 1.264 15.299 1.00 . A A . 95 ASP HA 1 1
13 32835 1 1 95 ASP HB2 H -13.261 -0.267 16.665 1.00 . A A . 95 ASP HB2 1 1
13 32836 1 1 95 ASP HB3 H -12.796 1.195 17.523 1.00 . A A . 95 ASP HB3 1 1
13 32837 1 1 95 ASP N N -12.902 1.218 14.678 1.00 . A A . 95 ASP N 1 1
13 32838 1 1 95 ASP O O -14.704 3.477 16.911 1.00 . A A . 95 ASP O 1 1
13 32839 1 1 95 ASP OD1 O -14.984 1.421 18.762 1.00 . A A . 95 ASP OD1 1 1
13 32840 1 1 95 ASP OD2 O -15.560 -0.406 17.685 1.00 . A A . 95 ASP OD2 1 1
13 32841 1 1 96 GLY C C -12.864 5.755 16.913 1.00 . A A . 96 GLY C 1 1
13 32842 1 1 96 GLY CA C -13.024 5.259 15.474 1.00 . A A . 96 GLY CA 1 1
13 32843 1 1 96 GLY H H -12.595 3.335 14.656 1.00 . A A . 96 GLY H 1 1
13 32844 1 1 96 GLY HA2 H -12.175 5.600 14.903 1.00 . A A . 96 GLY HA2 1 1
13 32845 1 1 96 GLY HA3 H -13.916 5.703 15.055 1.00 . A A . 96 GLY HA3 1 1
13 32846 1 1 96 GLY N N -13.124 3.796 15.330 1.00 . A A . 96 GLY N 1 1
13 32847 1 1 96 GLY O O -13.293 6.867 17.234 1.00 . A A . 96 GLY O 1 1
13 32848 1 1 97 ASN C C -10.609 5.787 19.417 1.00 . A A . 97 ASN C 1 1
13 32849 1 1 97 ASN CA C -12.037 5.281 19.174 1.00 . A A . 97 ASN CA 1 1
13 32850 1 1 97 ASN CB C -12.329 4.062 20.061 1.00 . A A . 97 ASN CB 1 1
13 32851 1 1 97 ASN CG C -12.751 4.446 21.470 1.00 . A A . 97 ASN CG 1 1
13 32852 1 1 97 ASN H H -11.928 4.064 17.441 1.00 . A A . 97 ASN H 1 1
13 32853 1 1 97 ASN HA H -12.730 6.069 19.424 1.00 . A A . 97 ASN HA 1 1
13 32854 1 1 97 ASN HB2 H -13.123 3.483 19.615 1.00 . A A . 97 ASN HB2 1 1
13 32855 1 1 97 ASN HB3 H -11.439 3.453 20.126 1.00 . A A . 97 ASN HB3 1 1
13 32856 1 1 97 ASN HD21 H -14.660 4.482 20.914 1.00 . A A . 97 ASN HD21 1 1
13 32857 1 1 97 ASN HD22 H -14.353 4.861 22.571 1.00 . A A . 97 ASN HD22 1 1
13 32858 1 1 97 ASN N N -12.248 4.931 17.767 1.00 . A A . 97 ASN N 1 1
13 32859 1 1 97 ASN ND2 N -14.053 4.613 21.672 1.00 . A A . 97 ASN ND2 1 1
13 32860 1 1 97 ASN O O -10.280 6.219 20.528 1.00 . A A . 97 ASN O 1 1
13 32861 1 1 97 ASN OD1 O -11.917 4.590 22.363 1.00 . A A . 97 ASN OD1 1 1
13 32862 1 1 98 GLY C C -7.422 5.040 18.621 1.00 . A A . 98 GLY C 1 1
13 32863 1 1 98 GLY CA C -8.395 6.185 18.485 1.00 . A A . 98 GLY CA 1 1
13 32864 1 1 98 GLY H H -10.106 5.397 17.516 1.00 . A A . 98 GLY H 1 1
13 32865 1 1 98 GLY HA2 H -8.132 6.777 17.624 1.00 . A A . 98 GLY HA2 1 1
13 32866 1 1 98 GLY HA3 H -8.320 6.784 19.366 1.00 . A A . 98 GLY HA3 1 1
13 32867 1 1 98 GLY N N -9.776 5.739 18.372 1.00 . A A . 98 GLY N 1 1
13 32868 1 1 98 GLY O O -6.218 5.195 18.399 1.00 . A A . 98 GLY O 1 1
13 32869 1 1 99 TYR C C -7.659 1.609 18.183 1.00 . A A . 99 TYR C 1 1
13 32870 1 1 99 TYR CA C -7.207 2.679 19.181 1.00 . A A . 99 TYR CA 1 1
13 32871 1 1 99 TYR CB C -7.358 2.123 20.616 1.00 . A A . 99 TYR CB 1 1
13 32872 1 1 99 TYR CD1 C -8.423 3.936 22.034 1.00 . A A . 99 TYR CD1 1 1
13 32873 1 1 99 TYR CD2 C -6.166 3.324 22.500 1.00 . A A . 99 TYR CD2 1 1
13 32874 1 1 99 TYR CE1 C -8.389 4.861 23.060 1.00 . A A . 99 TYR CE1 1 1
13 32875 1 1 99 TYR CE2 C -6.126 4.249 23.528 1.00 . A A . 99 TYR CE2 1 1
13 32876 1 1 99 TYR CG C -7.312 3.153 21.734 1.00 . A A . 99 TYR CG 1 1
13 32877 1 1 99 TYR CZ C -7.239 5.014 23.803 1.00 . A A . 99 TYR CZ 1 1
13 32878 1 1 99 TYR H H -8.907 3.904 19.205 1.00 . A A . 99 TYR H 1 1
13 32879 1 1 99 TYR HA H -6.183 2.915 19.001 1.00 . A A . 99 TYR HA 1 1
13 32880 1 1 99 TYR HB2 H -8.305 1.613 20.689 1.00 . A A . 99 TYR HB2 1 1
13 32881 1 1 99 TYR HB3 H -6.564 1.410 20.796 1.00 . A A . 99 TYR HB3 1 1
13 32882 1 1 99 TYR HD1 H -9.323 3.816 21.449 1.00 . A A . 99 TYR HD1 1 1
13 32883 1 1 99 TYR HD2 H -5.295 2.725 22.282 1.00 . A A . 99 TYR HD2 1 1
13 32884 1 1 99 TYR HE1 H -9.262 5.459 23.277 1.00 . A A . 99 TYR HE1 1 1
13 32885 1 1 99 TYR HE2 H -5.224 4.369 24.110 1.00 . A A . 99 TYR HE2 1 1
13 32886 1 1 99 TYR HH H -6.378 6.425 24.785 1.00 . A A . 99 TYR HH 1 1
13 32887 1 1 99 TYR N N -7.968 3.902 19.002 1.00 . A A . 99 TYR N 1 1
13 32888 1 1 99 TYR O O -8.826 1.198 18.194 1.00 . A A . 99 TYR O 1 1
13 32889 1 1 99 TYR OH O -7.202 5.933 24.826 1.00 . A A . 99 TYR OH 1 1
13 32890 1 1 100 ILE C C -6.896 -1.235 17.051 1.00 . A A . 100 ILE C 1 1
13 32891 1 1 100 ILE CA C -7.003 0.129 16.338 1.00 . A A . 100 ILE CA 1 1
13 32892 1 1 100 ILE CB C -6.000 0.221 15.153 1.00 . A A . 100 ILE CB 1 1
13 32893 1 1 100 ILE CD1 C -4.793 2.035 13.720 1.00 . A A . 100 ILE CD1 1 1
13 32894 1 1 100 ILE CG1 C -6.006 1.648 14.560 1.00 . A A . 100 ILE CG1 1 1
13 32895 1 1 100 ILE CG2 C -6.396 -0.794 14.103 1.00 . A A . 100 ILE CG2 1 1
13 32896 1 1 100 ILE H H -5.851 1.567 17.306 1.00 . A A . 100 ILE H 1 1
13 32897 1 1 100 ILE HA H -8.017 0.262 15.946 1.00 . A A . 100 ILE HA 1 1
13 32898 1 1 100 ILE HB H -5.011 -0.019 15.516 1.00 . A A . 100 ILE HB 1 1
13 32899 1 1 100 ILE HD11 H -5.105 2.170 12.671 1.00 . A A . 100 ILE HD11 1 1
13 32900 1 1 100 ILE HD12 H -4.042 1.256 13.786 1.00 . A A . 100 ILE HD12 1 1
13 32901 1 1 100 ILE HD13 H -4.381 2.961 14.091 1.00 . A A . 100 ILE HD13 1 1
13 32902 1 1 100 ILE HG12 H -6.873 1.743 13.925 1.00 . A A . 100 ILE HG12 1 1
13 32903 1 1 100 ILE HG13 H -6.088 2.359 15.370 1.00 . A A . 100 ILE HG13 1 1
13 32904 1 1 100 ILE HG21 H -6.982 -1.562 14.574 1.00 . A A . 100 ILE HG21 1 1
13 32905 1 1 100 ILE HG22 H -5.515 -1.227 13.667 1.00 . A A . 100 ILE HG22 1 1
13 32906 1 1 100 ILE HG23 H -6.984 -0.302 13.345 1.00 . A A . 100 ILE HG23 1 1
13 32907 1 1 100 ILE N N -6.736 1.170 17.312 1.00 . A A . 100 ILE N 1 1
13 32908 1 1 100 ILE O O -5.815 -1.831 17.135 1.00 . A A . 100 ILE O 1 1
13 32909 1 1 101 SER C C -7.851 -4.187 17.473 1.00 . A A . 101 SER C 1 1
13 32910 1 1 101 SER CA C -8.120 -2.954 18.331 1.00 . A A . 101 SER CA 1 1
13 32911 1 1 101 SER CB C -9.481 -3.060 19.024 1.00 . A A . 101 SER CB 1 1
13 32912 1 1 101 SER H H -8.848 -1.170 17.451 1.00 . A A . 101 SER H 1 1
13 32913 1 1 101 SER HA H -7.364 -2.918 19.089 1.00 . A A . 101 SER HA 1 1
13 32914 1 1 101 SER HB2 H -9.698 -2.124 19.518 1.00 . A A . 101 SER HB2 1 1
13 32915 1 1 101 SER HB3 H -10.242 -3.271 18.290 1.00 . A A . 101 SER HB3 1 1
13 32916 1 1 101 SER HG H -9.120 -4.897 19.608 1.00 . A A . 101 SER HG 1 1
13 32917 1 1 101 SER N N -8.036 -1.697 17.575 1.00 . A A . 101 SER N 1 1
13 32918 1 1 101 SER O O -7.927 -4.142 16.242 1.00 . A A . 101 SER O 1 1
13 32919 1 1 101 SER OG O -9.483 -4.096 19.994 1.00 . A A . 101 SER OG 1 1
13 32920 1 1 102 ALA C C -8.306 -7.159 16.669 1.00 . A A . 102 ALA C 1 1
13 32921 1 1 102 ALA CA C -7.209 -6.579 17.560 1.00 . A A . 102 ALA CA 1 1
13 32922 1 1 102 ALA CB C -6.859 -7.572 18.657 1.00 . A A . 102 ALA CB 1 1
13 32923 1 1 102 ALA H H -7.499 -5.222 19.143 1.00 . A A . 102 ALA H 1 1
13 32924 1 1 102 ALA HA H -6.342 -6.428 16.956 1.00 . A A . 102 ALA HA 1 1
13 32925 1 1 102 ALA HB1 H -6.846 -7.063 19.610 1.00 . A A . 102 ALA HB1 1 1
13 32926 1 1 102 ALA HB2 H -5.887 -7.995 18.467 1.00 . A A . 102 ALA HB2 1 1
13 32927 1 1 102 ALA HB3 H -7.598 -8.358 18.681 1.00 . A A . 102 ALA HB3 1 1
13 32928 1 1 102 ALA N N -7.533 -5.288 18.168 1.00 . A A . 102 ALA N 1 1
13 32929 1 1 102 ALA O O -8.045 -8.085 15.892 1.00 . A A . 102 ALA O 1 1
13 32930 1 1 103 ALA C C -10.672 -6.366 14.682 1.00 . A A . 103 ALA C 1 1
13 32931 1 1 103 ALA CA C -10.636 -7.104 15.975 1.00 . A A . 103 ALA CA 1 1
13 32932 1 1 103 ALA CB C -11.959 -6.890 16.671 1.00 . A A . 103 ALA CB 1 1
13 32933 1 1 103 ALA H H -9.638 -5.809 17.312 1.00 . A A . 103 ALA H 1 1
13 32934 1 1 103 ALA HA H -10.483 -8.147 15.783 1.00 . A A . 103 ALA HA 1 1
13 32935 1 1 103 ALA HB1 H -12.439 -6.025 16.216 1.00 . A A . 103 ALA HB1 1 1
13 32936 1 1 103 ALA HB2 H -11.793 -6.705 17.721 1.00 . A A . 103 ALA HB2 1 1
13 32937 1 1 103 ALA HB3 H -12.586 -7.758 16.544 1.00 . A A . 103 ALA HB3 1 1
13 32938 1 1 103 ALA N N -9.519 -6.620 16.774 1.00 . A A . 103 ALA N 1 1
13 32939 1 1 103 ALA O O -11.133 -6.867 13.659 1.00 . A A . 103 ALA O 1 1
13 32940 1 1 104 GLU C C -8.991 -4.515 12.799 1.00 . A A . 104 GLU C 1 1
13 32941 1 1 104 GLU CA C -10.137 -4.219 13.692 1.00 . A A . 104 GLU CA 1 1
13 32942 1 1 104 GLU CB C -10.078 -2.792 14.240 1.00 . A A . 104 GLU CB 1 1
13 32943 1 1 104 GLU CD C -12.491 -2.593 15.049 1.00 . A A . 104 GLU CD 1 1
13 32944 1 1 104 GLU CG C -11.016 -2.539 15.423 1.00 . A A . 104 GLU CG 1 1
13 32945 1 1 104 GLU H H -9.841 -4.854 15.654 1.00 . A A . 104 GLU H 1 1
13 32946 1 1 104 GLU HA H -11.013 -4.365 13.116 1.00 . A A . 104 GLU HA 1 1
13 32947 1 1 104 GLU HB2 H -9.069 -2.604 14.577 1.00 . A A . 104 GLU HB2 1 1
13 32948 1 1 104 GLU HB3 H -10.318 -2.103 13.454 1.00 . A A . 104 GLU HB3 1 1
13 32949 1 1 104 GLU HG2 H -10.823 -3.307 16.176 1.00 . A A . 104 GLU HG2 1 1
13 32950 1 1 104 GLU HG3 H -10.798 -1.561 15.835 1.00 . A A . 104 GLU HG3 1 1
13 32951 1 1 104 GLU N N -10.185 -5.145 14.784 1.00 . A A . 104 GLU N 1 1
13 32952 1 1 104 GLU O O -9.147 -4.465 11.594 1.00 . A A . 104 GLU O 1 1
13 32953 1 1 104 GLU OE1 O -13.021 -3.712 14.889 1.00 . A A . 104 GLU OE1 1 1
13 32954 1 1 104 GLU OE2 O -13.112 -1.518 14.921 1.00 . A A . 104 GLU OE2 1 1
13 32955 1 1 105 LEU C C -7.044 -6.520 11.872 1.00 . A A . 105 LEU C 1 1
13 32956 1 1 105 LEU CA C -6.695 -5.239 12.614 1.00 . A A . 105 LEU CA 1 1
13 32957 1 1 105 LEU CB C -5.471 -5.426 13.533 1.00 . A A . 105 LEU CB 1 1
13 32958 1 1 105 LEU CD1 C -3.000 -5.433 13.918 1.00 . A A . 105 LEU CD1 1 1
13 32959 1 1 105 LEU CD2 C -3.915 -6.681 11.991 1.00 . A A . 105 LEU CD2 1 1
13 32960 1 1 105 LEU CG C -4.085 -5.452 12.861 1.00 . A A . 105 LEU CG 1 1
13 32961 1 1 105 LEU H H -7.812 -4.867 14.359 1.00 . A A . 105 LEU H 1 1
13 32962 1 1 105 LEU HA H -6.529 -4.465 11.899 1.00 . A A . 105 LEU HA 1 1
13 32963 1 1 105 LEU HB2 H -5.473 -4.623 14.254 1.00 . A A . 105 LEU HB2 1 1
13 32964 1 1 105 LEU HB3 H -5.598 -6.357 14.067 1.00 . A A . 105 LEU HB3 1 1
13 32965 1 1 105 LEU HD11 H -2.952 -4.452 14.367 1.00 . A A . 105 LEU HD11 1 1
13 32966 1 1 105 LEU HD12 H -2.050 -5.668 13.463 1.00 . A A . 105 LEU HD12 1 1
13 32967 1 1 105 LEU HD13 H -3.228 -6.164 14.678 1.00 . A A . 105 LEU HD13 1 1
13 32968 1 1 105 LEU HD21 H -3.433 -6.400 11.066 1.00 . A A . 105 LEU HD21 1 1
13 32969 1 1 105 LEU HD22 H -4.901 -7.106 11.784 1.00 . A A . 105 LEU HD22 1 1
13 32970 1 1 105 LEU HD23 H -3.306 -7.405 12.513 1.00 . A A . 105 LEU HD23 1 1
13 32971 1 1 105 LEU HG H -3.971 -4.575 12.241 1.00 . A A . 105 LEU HG 1 1
13 32972 1 1 105 LEU N N -7.857 -4.862 13.388 1.00 . A A . 105 LEU N 1 1
13 32973 1 1 105 LEU O O -6.614 -6.749 10.739 1.00 . A A . 105 LEU O 1 1
13 32974 1 1 106 ARG C C -9.363 -8.231 10.927 1.00 . A A . 106 ARG C 1 1
13 32975 1 1 106 ARG CA C -8.363 -8.562 12.004 1.00 . A A . 106 ARG CA 1 1
13 32976 1 1 106 ARG CB C -8.995 -9.416 13.126 1.00 . A A . 106 ARG CB 1 1
13 32977 1 1 106 ARG CD C -10.484 -11.217 12.146 1.00 . A A . 106 ARG CD 1 1
13 32978 1 1 106 ARG CG C -10.432 -9.877 12.869 1.00 . A A . 106 ARG CG 1 1
13 32979 1 1 106 ARG CZ C -12.202 -12.769 11.234 1.00 . A A . 106 ARG CZ 1 1
13 32980 1 1 106 ARG H H -8.051 -7.117 13.470 1.00 . A A . 106 ARG H 1 1
13 32981 1 1 106 ARG HA H -7.560 -9.057 11.557 1.00 . A A . 106 ARG HA 1 1
13 32982 1 1 106 ARG HB2 H -8.389 -10.290 13.289 1.00 . A A . 106 ARG HB2 1 1
13 32983 1 1 106 ARG HB3 H -9.000 -8.818 14.024 1.00 . A A . 106 ARG HB3 1 1
13 32984 1 1 106 ARG HD2 H -9.971 -11.121 11.200 1.00 . A A . 106 ARG HD2 1 1
13 32985 1 1 106 ARG HD3 H -9.984 -11.958 12.752 1.00 . A A . 106 ARG HD3 1 1
13 32986 1 1 106 ARG HE H -12.580 -11.085 12.246 1.00 . A A . 106 ARG HE 1 1
13 32987 1 1 106 ARG HG2 H -10.946 -9.965 13.812 1.00 . A A . 106 ARG HG2 1 1
13 32988 1 1 106 ARG HG3 H -10.922 -9.126 12.254 1.00 . A A . 106 ARG HG3 1 1
13 32989 1 1 106 ARG HH11 H -10.266 -13.362 10.859 1.00 . A A . 106 ARG HH11 1 1
13 32990 1 1 106 ARG HH12 H -11.559 -14.444 10.224 1.00 . A A . 106 ARG HH12 1 1
13 32991 1 1 106 ARG HH21 H -14.217 -12.437 11.453 1.00 . A A . 106 ARG HH21 1 1
13 32992 1 1 106 ARG HH22 H -13.755 -13.928 10.555 1.00 . A A . 106 ARG HH22 1 1
13 32993 1 1 106 ARG N N -7.841 -7.338 12.552 1.00 . A A . 106 ARG N 1 1
13 32994 1 1 106 ARG NE N -11.862 -11.654 11.898 1.00 . A A . 106 ARG NE 1 1
13 32995 1 1 106 ARG NH1 N -11.275 -13.585 10.736 1.00 . A A . 106 ARG NH1 1 1
13 32996 1 1 106 ARG NH2 N -13.484 -13.066 11.069 1.00 . A A . 106 ARG NH2 1 1
13 32997 1 1 106 ARG O O -9.338 -8.805 9.842 1.00 . A A . 106 ARG O 1 1
13 32998 1 1 107 HIS C C -10.549 -6.039 9.234 1.00 . A A . 107 HIS C 1 1
13 32999 1 1 107 HIS CA C -11.233 -6.807 10.339 1.00 . A A . 107 HIS CA 1 1
13 33000 1 1 107 HIS CB C -12.263 -5.924 11.044 1.00 . A A . 107 HIS CB 1 1
13 33001 1 1 107 HIS CD2 C -14.618 -6.782 10.362 1.00 . A A . 107 HIS CD2 1 1
13 33002 1 1 107 HIS CE1 C -15.239 -5.074 9.135 1.00 . A A . 107 HIS CE1 1 1
13 33003 1 1 107 HIS CG C -13.602 -5.885 10.369 1.00 . A A . 107 HIS CG 1 1
13 33004 1 1 107 HIS H H -10.199 -6.914 12.159 1.00 . A A . 107 HIS H 1 1
13 33005 1 1 107 HIS HA H -11.693 -7.673 9.924 1.00 . A A . 107 HIS HA 1 1
13 33006 1 1 107 HIS HB2 H -12.407 -6.285 12.051 1.00 . A A . 107 HIS HB2 1 1
13 33007 1 1 107 HIS HB3 H -11.877 -4.911 11.082 1.00 . A A . 107 HIS HB3 1 1
13 33008 1 1 107 HIS HD1 H -13.508 -4.016 9.402 1.00 . A A . 107 HIS HD1 1 1
13 33009 1 1 107 HIS HD2 H -14.634 -7.736 10.871 1.00 . A A . 107 HIS HD2 1 1
13 33010 1 1 107 HIS HE1 H -15.820 -4.423 8.499 1.00 . A A . 107 HIS HE1 1 1
13 33011 1 1 107 HIS HE2 H -16.482 -6.681 9.401 1.00 . A A . 107 HIS HE2 1 1
13 33012 1 1 107 HIS N N -10.233 -7.283 11.258 1.00 . A A . 107 HIS N 1 1
13 33013 1 1 107 HIS ND1 N -14.023 -4.827 9.591 1.00 . A A . 107 HIS ND1 1 1
13 33014 1 1 107 HIS NE2 N -15.621 -6.254 9.588 1.00 . A A . 107 HIS NE2 1 1
13 33015 1 1 107 HIS O O -11.096 -5.864 8.141 1.00 . A A . 107 HIS O 1 1
13 33016 1 1 108 VAL C C -8.016 -5.869 7.591 1.00 . A A . 108 VAL C 1 1
13 33017 1 1 108 VAL CA C -8.503 -4.869 8.588 1.00 . A A . 108 VAL CA 1 1
13 33018 1 1 108 VAL CB C -7.310 -4.222 9.315 1.00 . A A . 108 VAL CB 1 1
13 33019 1 1 108 VAL CG1 C -6.113 -3.978 8.402 1.00 . A A . 108 VAL CG1 1 1
13 33020 1 1 108 VAL CG2 C -7.776 -2.973 10.012 1.00 . A A . 108 VAL CG2 1 1
13 33021 1 1 108 VAL H H -8.966 -5.759 10.491 1.00 . A A . 108 VAL H 1 1
13 33022 1 1 108 VAL HA H -9.092 -4.129 8.090 1.00 . A A . 108 VAL HA 1 1
13 33023 1 1 108 VAL HB H -6.992 -4.916 10.074 1.00 . A A . 108 VAL HB 1 1
13 33024 1 1 108 VAL HG11 H -5.490 -3.201 8.818 1.00 . A A . 108 VAL HG11 1 1
13 33025 1 1 108 VAL HG12 H -6.458 -3.684 7.420 1.00 . A A . 108 VAL HG12 1 1
13 33026 1 1 108 VAL HG13 H -5.537 -4.906 8.325 1.00 . A A . 108 VAL HG13 1 1
13 33027 1 1 108 VAL HG21 H -6.978 -2.580 10.615 1.00 . A A . 108 VAL HG21 1 1
13 33028 1 1 108 VAL HG22 H -8.625 -3.240 10.649 1.00 . A A . 108 VAL HG22 1 1
13 33029 1 1 108 VAL HG23 H -8.086 -2.247 9.280 1.00 . A A . 108 VAL HG23 1 1
13 33030 1 1 108 VAL N N -9.334 -5.582 9.552 1.00 . A A . 108 VAL N 1 1
13 33031 1 1 108 VAL O O -8.090 -5.687 6.374 1.00 . A A . 108 VAL O 1 1
13 33032 1 1 109 MET C C -8.091 -8.734 6.662 1.00 . A A . 109 MET C 1 1
13 33033 1 1 109 MET CA C -7.008 -8.047 7.440 1.00 . A A . 109 MET CA 1 1
13 33034 1 1 109 MET CB C -6.339 -9.018 8.366 1.00 . A A . 109 MET CB 1 1
13 33035 1 1 109 MET CE C -3.732 -8.230 6.013 1.00 . A A . 109 MET CE 1 1
13 33036 1 1 109 MET CG C -4.856 -8.762 8.500 1.00 . A A . 109 MET CG 1 1
13 33037 1 1 109 MET H H -7.403 -6.882 9.158 1.00 . A A . 109 MET H 1 1
13 33038 1 1 109 MET HA H -6.289 -7.683 6.747 1.00 . A A . 109 MET HA 1 1
13 33039 1 1 109 MET HB2 H -6.799 -8.947 9.345 1.00 . A A . 109 MET HB2 1 1
13 33040 1 1 109 MET HB3 H -6.483 -10.018 7.985 1.00 . A A . 109 MET HB3 1 1
13 33041 1 1 109 MET HE1 H -3.011 -8.996 6.256 1.00 . A A . 109 MET HE1 1 1
13 33042 1 1 109 MET HE2 H -3.288 -7.522 5.328 1.00 . A A . 109 MET HE2 1 1
13 33043 1 1 109 MET HE3 H -4.596 -8.683 5.551 1.00 . A A . 109 MET HE3 1 1
13 33044 1 1 109 MET HG2 H -4.646 -8.550 9.534 1.00 . A A . 109 MET HG2 1 1
13 33045 1 1 109 MET HG3 H -4.353 -9.659 8.182 1.00 . A A . 109 MET HG3 1 1
13 33046 1 1 109 MET N N -7.500 -6.915 8.174 1.00 . A A . 109 MET N 1 1
13 33047 1 1 109 MET O O -7.853 -9.170 5.546 1.00 . A A . 109 MET O 1 1
13 33048 1 1 109 MET SD S -4.228 -7.380 7.510 1.00 . A A . 109 MET SD 1 1
13 33049 1 1 110 THR C C -10.792 -8.573 5.319 1.00 . A A . 110 THR C 1 1
13 33050 1 1 110 THR CA C -10.383 -9.451 6.507 1.00 . A A . 110 THR CA 1 1
13 33051 1 1 110 THR CB C -11.603 -9.790 7.403 1.00 . A A . 110 THR CB 1 1
13 33052 1 1 110 THR CG2 C -12.415 -10.943 6.822 1.00 . A A . 110 THR CG2 1 1
13 33053 1 1 110 THR H H -9.442 -8.419 8.122 1.00 . A A . 110 THR H 1 1
13 33054 1 1 110 THR HA H -9.970 -10.369 6.110 1.00 . A A . 110 THR HA 1 1
13 33055 1 1 110 THR HB H -12.235 -8.924 7.468 1.00 . A A . 110 THR HB 1 1
13 33056 1 1 110 THR HG1 H -11.738 -9.737 9.370 1.00 . A A . 110 THR HG1 1 1
13 33057 1 1 110 THR HG21 H -11.790 -11.820 6.745 1.00 . A A . 110 THR HG21 1 1
13 33058 1 1 110 THR HG22 H -12.777 -10.671 5.842 1.00 . A A . 110 THR HG22 1 1
13 33059 1 1 110 THR HG23 H -13.253 -11.154 7.470 1.00 . A A . 110 THR HG23 1 1
13 33060 1 1 110 THR N N -9.293 -8.809 7.226 1.00 . A A . 110 THR N 1 1
13 33061 1 1 110 THR O O -11.436 -9.046 4.378 1.00 . A A . 110 THR O 1 1
13 33062 1 1 110 THR OG1 O -11.169 -10.153 8.718 1.00 . A A . 110 THR OG1 1 1
13 33063 1 1 111 ASN C C -9.570 -6.557 3.237 1.00 . A A . 111 ASN C 1 1
13 33064 1 1 111 ASN CA C -10.630 -6.346 4.302 1.00 . A A . 111 ASN CA 1 1
13 33065 1 1 111 ASN CB C -10.496 -4.903 4.758 1.00 . A A . 111 ASN CB 1 1
13 33066 1 1 111 ASN CG C -11.653 -4.033 4.307 1.00 . A A . 111 ASN CG 1 1
13 33067 1 1 111 ASN H H -9.971 -6.958 6.204 1.00 . A A . 111 ASN H 1 1
13 33068 1 1 111 ASN HA H -11.606 -6.518 3.899 1.00 . A A . 111 ASN HA 1 1
13 33069 1 1 111 ASN HB2 H -10.429 -4.868 5.835 1.00 . A A . 111 ASN HB2 1 1
13 33070 1 1 111 ASN HB3 H -9.573 -4.513 4.316 1.00 . A A . 111 ASN HB3 1 1
13 33071 1 1 111 ASN HD21 H -10.693 -3.583 2.625 1.00 . A A . 111 ASN HD21 1 1
13 33072 1 1 111 ASN HD22 H -12.253 -2.864 2.815 1.00 . A A . 111 ASN HD22 1 1
13 33073 1 1 111 ASN N N -10.405 -7.283 5.388 1.00 . A A . 111 ASN N 1 1
13 33074 1 1 111 ASN ND2 N -11.519 -3.433 3.130 1.00 . A A . 111 ASN ND2 1 1
13 33075 1 1 111 ASN O O -9.871 -6.599 2.040 1.00 . A A . 111 ASN O 1 1
13 33076 1 1 111 ASN OD1 O -12.656 -3.902 5.009 1.00 . A A . 111 ASN OD1 1 1
13 33077 1 1 112 LEU C C -7.053 -8.321 2.335 1.00 . A A . 112 LEU C 1 1
13 33078 1 1 112 LEU CA C -7.184 -6.872 2.812 1.00 . A A . 112 LEU CA 1 1
13 33079 1 1 112 LEU CB C -5.882 -6.447 3.488 1.00 . A A . 112 LEU CB 1 1
13 33080 1 1 112 LEU CD1 C -5.141 -4.900 5.287 1.00 . A A . 112 LEU CD1 1 1
13 33081 1 1 112 LEU CD2 C -5.073 -4.144 2.909 1.00 . A A . 112 LEU CD2 1 1
13 33082 1 1 112 LEU CG C -5.813 -4.987 3.936 1.00 . A A . 112 LEU CG 1 1
13 33083 1 1 112 LEU H H -8.146 -6.642 4.672 1.00 . A A . 112 LEU H 1 1
13 33084 1 1 112 LEU HA H -7.372 -6.232 1.981 1.00 . A A . 112 LEU HA 1 1
13 33085 1 1 112 LEU HB2 H -5.736 -7.075 4.356 1.00 . A A . 112 LEU HB2 1 1
13 33086 1 1 112 LEU HB3 H -5.070 -6.625 2.799 1.00 . A A . 112 LEU HB3 1 1
13 33087 1 1 112 LEU HD11 H -5.745 -5.427 6.014 1.00 . A A . 112 LEU HD11 1 1
13 33088 1 1 112 LEU HD12 H -5.045 -3.865 5.577 1.00 . A A . 112 LEU HD12 1 1
13 33089 1 1 112 LEU HD13 H -4.163 -5.354 5.234 1.00 . A A . 112 LEU HD13 1 1
13 33090 1 1 112 LEU HD21 H -4.063 -4.510 2.803 1.00 . A A . 112 LEU HD21 1 1
13 33091 1 1 112 LEU HD22 H -5.051 -3.115 3.237 1.00 . A A . 112 LEU HD22 1 1
13 33092 1 1 112 LEU HD23 H -5.581 -4.208 1.958 1.00 . A A . 112 LEU HD23 1 1
13 33093 1 1 112 LEU HG H -6.814 -4.596 4.040 1.00 . A A . 112 LEU HG 1 1
13 33094 1 1 112 LEU N N -8.310 -6.690 3.703 1.00 . A A . 112 LEU N 1 1
13 33095 1 1 112 LEU O O -6.541 -8.575 1.240 1.00 . A A . 112 LEU O 1 1
13 33096 1 1 113 GLY C C -7.097 -11.659 3.928 1.00 . A A . 113 GLY C 1 1
13 33097 1 1 113 GLY CA C -7.472 -10.668 2.814 1.00 . A A . 113 GLY CA 1 1
13 33098 1 1 113 GLY H H -7.905 -8.975 4.020 1.00 . A A . 113 GLY H 1 1
13 33099 1 1 113 GLY HA2 H -8.444 -10.948 2.440 1.00 . A A . 113 GLY HA2 1 1
13 33100 1 1 113 GLY HA3 H -6.761 -10.782 2.008 1.00 . A A . 113 GLY HA3 1 1
13 33101 1 1 113 GLY N N -7.519 -9.257 3.169 1.00 . A A . 113 GLY N 1 1
13 33102 1 1 113 GLY O O -7.257 -12.863 3.704 1.00 . A A . 113 GLY O 1 1
13 33103 1 1 114 GLU C C -7.247 -12.339 7.237 1.00 . A A . 114 GLU C 1 1
13 33104 1 1 114 GLU CA C -6.229 -12.170 6.139 1.00 . A A . 114 GLU CA 1 1
13 33105 1 1 114 GLU CB C -4.916 -11.773 6.787 1.00 . A A . 114 GLU CB 1 1
13 33106 1 1 114 GLU CD C -2.460 -12.283 7.022 1.00 . A A . 114 GLU CD 1 1
13 33107 1 1 114 GLU CG C -3.761 -12.620 6.321 1.00 . A A . 114 GLU CG 1 1
13 33108 1 1 114 GLU H H -6.507 -10.271 5.316 1.00 . A A . 114 GLU H 1 1
13 33109 1 1 114 GLU HA H -6.091 -13.109 5.652 1.00 . A A . 114 GLU HA 1 1
13 33110 1 1 114 GLU HB2 H -4.707 -10.745 6.543 1.00 . A A . 114 GLU HB2 1 1
13 33111 1 1 114 GLU HB3 H -5.015 -11.878 7.872 1.00 . A A . 114 GLU HB3 1 1
13 33112 1 1 114 GLU HG2 H -4.003 -13.657 6.508 1.00 . A A . 114 GLU HG2 1 1
13 33113 1 1 114 GLU HG3 H -3.639 -12.462 5.260 1.00 . A A . 114 GLU HG3 1 1
13 33114 1 1 114 GLU N N -6.608 -11.221 5.117 1.00 . A A . 114 GLU N 1 1
13 33115 1 1 114 GLU O O -8.044 -11.446 7.527 1.00 . A A . 114 GLU O 1 1
13 33116 1 1 114 GLU OE1 O -2.185 -12.881 8.083 1.00 . A A . 114 GLU OE1 1 1
13 33117 1 1 114 GLU OE2 O -1.716 -11.420 6.510 1.00 . A A . 114 GLU OE2 1 1
13 33118 1 1 115 LYS C C -7.088 -13.914 10.157 1.00 . A A . 115 LYS C 1 1
13 33119 1 1 115 LYS CA C -8.008 -13.842 8.970 1.00 . A A . 115 LYS CA 1 1
13 33120 1 1 115 LYS CB C -8.787 -15.129 8.821 1.00 . A A . 115 LYS CB 1 1
13 33121 1 1 115 LYS CD C -9.157 -16.381 6.677 1.00 . A A . 115 LYS CD 1 1
13 33122 1 1 115 LYS CE C -9.953 -16.453 5.385 1.00 . A A . 115 LYS CE 1 1
13 33123 1 1 115 LYS CG C -9.586 -15.200 7.531 1.00 . A A . 115 LYS CG 1 1
13 33124 1 1 115 LYS H H -6.611 -14.196 7.476 1.00 . A A . 115 LYS H 1 1
13 33125 1 1 115 LYS HA H -8.687 -13.027 9.109 1.00 . A A . 115 LYS HA 1 1
13 33126 1 1 115 LYS HB2 H -8.101 -15.961 8.855 1.00 . A A . 115 LYS HB2 1 1
13 33127 1 1 115 LYS HB3 H -9.466 -15.190 9.660 1.00 . A A . 115 LYS HB3 1 1
13 33128 1 1 115 LYS HD2 H -8.109 -16.275 6.438 1.00 . A A . 115 LYS HD2 1 1
13 33129 1 1 115 LYS HD3 H -9.310 -17.292 7.237 1.00 . A A . 115 LYS HD3 1 1
13 33130 1 1 115 LYS HE2 H -11.000 -16.554 5.627 1.00 . A A . 115 LYS HE2 1 1
13 33131 1 1 115 LYS HE3 H -9.799 -15.539 4.830 1.00 . A A . 115 LYS HE3 1 1
13 33132 1 1 115 LYS HG2 H -10.638 -15.292 7.762 1.00 . A A . 115 LYS HG2 1 1
13 33133 1 1 115 LYS HG3 H -9.409 -14.284 6.977 1.00 . A A . 115 LYS HG3 1 1
13 33134 1 1 115 LYS HZ1 H -10.099 -17.630 3.665 1.00 . A A . 115 LYS HZ1 1 1
13 33135 1 1 115 LYS HZ2 H -9.686 -18.499 5.056 1.00 . A A . 115 LYS HZ2 1 1
13 33136 1 1 115 LYS HZ3 H -8.531 -17.526 4.293 1.00 . A A . 115 LYS HZ3 1 1
13 33137 1 1 115 LYS N N -7.199 -13.521 7.832 1.00 . A A . 115 LYS N 1 1
13 33138 1 1 115 LYS NZ N -9.538 -17.608 4.541 1.00 . A A . 115 LYS NZ 1 1
13 33139 1 1 115 LYS O O -6.088 -14.639 10.153 1.00 . A A . 115 LYS O 1 1
13 33140 1 1 116 LEU C C -7.464 -13.217 13.627 1.00 . A A . 116 LEU C 1 1
13 33141 1 1 116 LEU CA C -6.640 -13.014 12.351 1.00 . A A . 116 LEU CA 1 1
13 33142 1 1 116 LEU CB C -5.971 -11.620 12.290 1.00 . A A . 116 LEU CB 1 1
13 33143 1 1 116 LEU CD1 C -3.843 -12.397 11.227 1.00 . A A . 116 LEU CD1 1 1
13 33144 1 1 116 LEU CD2 C -3.942 -10.157 12.321 1.00 . A A . 116 LEU CD2 1 1
13 33145 1 1 116 LEU CG C -4.442 -11.592 12.367 1.00 . A A . 116 LEU CG 1 1
13 33146 1 1 116 LEU H H -8.288 -12.689 11.093 1.00 . A A . 116 LEU H 1 1
13 33147 1 1 116 LEU HA H -5.869 -13.768 12.318 1.00 . A A . 116 LEU HA 1 1
13 33148 1 1 116 LEU HB2 H -6.249 -11.162 11.333 1.00 . A A . 116 LEU HB2 1 1
13 33149 1 1 116 LEU HB3 H -6.361 -11.017 13.092 1.00 . A A . 116 LEU HB3 1 1
13 33150 1 1 116 LEU HD11 H -3.281 -13.228 11.631 1.00 . A A . 116 LEU HD11 1 1
13 33151 1 1 116 LEU HD12 H -3.192 -11.765 10.641 1.00 . A A . 116 LEU HD12 1 1
13 33152 1 1 116 LEU HD13 H -4.652 -12.772 10.605 1.00 . A A . 116 LEU HD13 1 1
13 33153 1 1 116 LEU HD21 H -2.881 -10.149 12.121 1.00 . A A . 116 LEU HD21 1 1
13 33154 1 1 116 LEU HD22 H -4.133 -9.679 13.269 1.00 . A A . 116 LEU HD22 1 1
13 33155 1 1 116 LEU HD23 H -4.459 -9.622 11.540 1.00 . A A . 116 LEU HD23 1 1
13 33156 1 1 116 LEU HG H -4.120 -12.028 13.295 1.00 . A A . 116 LEU HG 1 1
13 33157 1 1 116 LEU N N -7.444 -13.153 11.157 1.00 . A A . 116 LEU N 1 1
13 33158 1 1 116 LEU O O -8.374 -12.440 13.931 1.00 . A A . 116 LEU O 1 1
13 33159 1 1 117 THR C C -7.302 -13.771 16.771 1.00 . A A . 117 THR C 1 1
13 33160 1 1 117 THR CA C -7.766 -14.652 15.621 1.00 . A A . 117 THR CA 1 1
13 33161 1 1 117 THR CB C -7.592 -16.155 15.987 1.00 . A A . 117 THR CB 1 1
13 33162 1 1 117 THR CG2 C -6.365 -16.399 16.859 1.00 . A A . 117 THR CG2 1 1
13 33163 1 1 117 THR H H -6.382 -14.852 14.046 1.00 . A A . 117 THR H 1 1
13 33164 1 1 117 THR HA H -8.807 -14.475 15.490 1.00 . A A . 117 THR HA 1 1
13 33165 1 1 117 THR HB H -7.492 -16.713 15.086 1.00 . A A . 117 THR HB 1 1
13 33166 1 1 117 THR HG1 H -8.720 -17.572 16.768 1.00 . A A . 117 THR HG1 1 1
13 33167 1 1 117 THR HG21 H -6.552 -17.235 17.515 1.00 . A A . 117 THR HG21 1 1
13 33168 1 1 117 THR HG22 H -6.182 -15.502 17.453 1.00 . A A . 117 THR HG22 1 1
13 33169 1 1 117 THR HG23 H -5.509 -16.609 16.236 1.00 . A A . 117 THR HG23 1 1
13 33170 1 1 117 THR N N -7.116 -14.286 14.365 1.00 . A A . 117 THR N 1 1
13 33171 1 1 117 THR O O -6.530 -12.836 16.576 1.00 . A A . 117 THR O 1 1
13 33172 1 1 117 THR OG1 O -8.754 -16.616 16.685 1.00 . A A . 117 THR OG1 1 1
13 33173 1 1 118 ASP C C -6.062 -13.546 19.701 1.00 . A A . 118 ASP C 1 1
13 33174 1 1 118 ASP CA C -7.497 -13.366 19.179 1.00 . A A . 118 ASP CA 1 1
13 33175 1 1 118 ASP CB C -8.534 -13.728 20.251 1.00 . A A . 118 ASP CB 1 1
13 33176 1 1 118 ASP CG C -8.477 -12.840 21.486 1.00 . A A . 118 ASP CG 1 1
13 33177 1 1 118 ASP H H -8.344 -14.920 18.010 1.00 . A A . 118 ASP H 1 1
13 33178 1 1 118 ASP HA H -7.607 -12.354 18.927 1.00 . A A . 118 ASP HA 1 1
13 33179 1 1 118 ASP HB2 H -9.521 -13.640 19.822 1.00 . A A . 118 ASP HB2 1 1
13 33180 1 1 118 ASP HB3 H -8.376 -14.751 20.552 1.00 . A A . 118 ASP HB3 1 1
13 33181 1 1 118 ASP N N -7.788 -14.110 17.959 1.00 . A A . 118 ASP N 1 1
13 33182 1 1 118 ASP O O -5.468 -12.593 20.213 1.00 . A A . 118 ASP O 1 1
13 33183 1 1 118 ASP OD1 O -7.735 -13.184 22.430 1.00 . A A . 118 ASP OD1 1 1
13 33184 1 1 118 ASP OD2 O -9.173 -11.803 21.505 1.00 . A A . 118 ASP OD2 1 1
13 33185 1 1 119 GLU C C -3.103 -14.804 18.984 1.00 . A A . 119 GLU C 1 1
13 33186 1 1 119 GLU CA C -4.169 -15.036 20.058 1.00 . A A . 119 GLU CA 1 1
13 33187 1 1 119 GLU CB C -4.069 -16.452 20.656 1.00 . A A . 119 GLU CB 1 1
13 33188 1 1 119 GLU CD C -4.218 -18.956 20.303 1.00 . A A . 119 GLU CD 1 1
13 33189 1 1 119 GLU CG C -4.501 -17.583 19.725 1.00 . A A . 119 GLU CG 1 1
13 33190 1 1 119 GLU H H -6.064 -15.465 19.242 1.00 . A A . 119 GLU H 1 1
13 33191 1 1 119 GLU HA H -3.975 -14.328 20.830 1.00 . A A . 119 GLU HA 1 1
13 33192 1 1 119 GLU HB2 H -3.046 -16.633 20.948 1.00 . A A . 119 GLU HB2 1 1
13 33193 1 1 119 GLU HB3 H -4.693 -16.490 21.536 1.00 . A A . 119 GLU HB3 1 1
13 33194 1 1 119 GLU HG2 H -5.561 -17.496 19.549 1.00 . A A . 119 GLU HG2 1 1
13 33195 1 1 119 GLU HG3 H -3.970 -17.483 18.791 1.00 . A A . 119 GLU HG3 1 1
13 33196 1 1 119 GLU N N -5.529 -14.752 19.598 1.00 . A A . 119 GLU N 1 1
13 33197 1 1 119 GLU O O -1.914 -14.717 19.306 1.00 . A A . 119 GLU O 1 1
13 33198 1 1 119 GLU OE1 O -5.101 -19.500 21.000 1.00 . A A . 119 GLU OE1 1 1
13 33199 1 1 119 GLU OE2 O -3.115 -19.488 20.058 1.00 . A A . 119 GLU OE2 1 1
13 33200 1 1 120 GLU C C -2.345 -12.948 16.456 1.00 . A A . 120 GLU C 1 1
13 33201 1 1 120 GLU CA C -2.593 -14.454 16.625 1.00 . A A . 120 GLU CA 1 1
13 33202 1 1 120 GLU CB C -3.023 -15.142 15.310 1.00 . A A . 120 GLU CB 1 1
13 33203 1 1 120 GLU CD C -4.617 -15.460 13.402 1.00 . A A . 120 GLU CD 1 1
13 33204 1 1 120 GLU CG C -4.324 -14.674 14.668 1.00 . A A . 120 GLU CG 1 1
13 33205 1 1 120 GLU H H -4.476 -14.804 17.530 1.00 . A A . 120 GLU H 1 1
13 33206 1 1 120 GLU HA H -1.651 -14.891 16.931 1.00 . A A . 120 GLU HA 1 1
13 33207 1 1 120 GLU HB2 H -2.241 -14.994 14.581 1.00 . A A . 120 GLU HB2 1 1
13 33208 1 1 120 GLU HB3 H -3.113 -16.201 15.503 1.00 . A A . 120 GLU HB3 1 1
13 33209 1 1 120 GLU HG2 H -5.154 -14.804 15.362 1.00 . A A . 120 GLU HG2 1 1
13 33210 1 1 120 GLU HG3 H -4.235 -13.634 14.415 1.00 . A A . 120 GLU HG3 1 1
13 33211 1 1 120 GLU N N -3.525 -14.707 17.722 1.00 . A A . 120 GLU N 1 1
13 33212 1 1 120 GLU O O -1.398 -12.546 15.781 1.00 . A A . 120 GLU O 1 1
13 33213 1 1 120 GLU OE1 O -3.950 -15.207 12.377 1.00 . A A . 120 GLU OE1 1 1
13 33214 1 1 120 GLU OE2 O -5.510 -16.333 13.437 1.00 . A A . 120 GLU OE2 1 1
13 33215 1 1 121 VAL C C -2.114 -10.148 18.061 1.00 . A A . 121 VAL C 1 1
13 33216 1 1 121 VAL CA C -3.084 -10.660 17.015 1.00 . A A . 121 VAL CA 1 1
13 33217 1 1 121 VAL CB C -4.391 -9.872 17.233 1.00 . A A . 121 VAL CB 1 1
13 33218 1 1 121 VAL CG1 C -4.915 -9.305 15.925 1.00 . A A . 121 VAL CG1 1 1
13 33219 1 1 121 VAL CG2 C -5.464 -10.686 17.934 1.00 . A A . 121 VAL CG2 1 1
13 33220 1 1 121 VAL H H -3.976 -12.516 17.549 1.00 . A A . 121 VAL H 1 1
13 33221 1 1 121 VAL HA H -2.698 -10.412 16.056 1.00 . A A . 121 VAL HA 1 1
13 33222 1 1 121 VAL HB H -4.138 -9.048 17.880 1.00 . A A . 121 VAL HB 1 1
13 33223 1 1 121 VAL HG11 H -5.183 -10.115 15.263 1.00 . A A . 121 VAL HG11 1 1
13 33224 1 1 121 VAL HG12 H -4.151 -8.698 15.464 1.00 . A A . 121 VAL HG12 1 1
13 33225 1 1 121 VAL HG13 H -5.786 -8.698 16.121 1.00 . A A . 121 VAL HG13 1 1
13 33226 1 1 121 VAL HG21 H -6.396 -10.144 17.914 1.00 . A A . 121 VAL HG21 1 1
13 33227 1 1 121 VAL HG22 H -5.170 -10.861 18.957 1.00 . A A . 121 VAL HG22 1 1
13 33228 1 1 121 VAL HG23 H -5.587 -11.630 17.426 1.00 . A A . 121 VAL HG23 1 1
13 33229 1 1 121 VAL N N -3.223 -12.126 17.060 1.00 . A A . 121 VAL N 1 1
13 33230 1 1 121 VAL O O -1.541 -9.065 17.908 1.00 . A A . 121 VAL O 1 1
13 33231 1 1 122 ASP C C 0.441 -10.628 19.859 1.00 . A A . 122 ASP C 1 1
13 33232 1 1 122 ASP CA C -1.055 -10.569 20.245 1.00 . A A . 122 ASP CA 1 1
13 33233 1 1 122 ASP CB C -1.353 -11.453 21.460 1.00 . A A . 122 ASP CB 1 1
13 33234 1 1 122 ASP CG C -2.609 -11.026 22.194 1.00 . A A . 122 ASP CG 1 1
13 33235 1 1 122 ASP H H -2.484 -11.755 19.180 1.00 . A A . 122 ASP H 1 1
13 33236 1 1 122 ASP HA H -1.280 -9.543 20.495 1.00 . A A . 122 ASP HA 1 1
13 33237 1 1 122 ASP HB2 H -1.484 -12.471 21.128 1.00 . A A . 122 ASP HB2 1 1
13 33238 1 1 122 ASP HB3 H -0.521 -11.405 22.146 1.00 . A A . 122 ASP HB3 1 1
13 33239 1 1 122 ASP N N -1.956 -10.927 19.131 1.00 . A A . 122 ASP N 1 1
13 33240 1 1 122 ASP O O 1.325 -10.850 20.695 1.00 . A A . 122 ASP O 1 1
13 33241 1 1 122 ASP OD1 O -2.510 -10.151 23.079 1.00 . A A . 122 ASP OD1 1 1
13 33242 1 1 122 ASP OD2 O -3.691 -11.566 21.883 1.00 . A A . 122 ASP OD2 1 1
13 33243 1 1 123 GLU C C 2.072 -9.175 16.977 1.00 . A A . 123 GLU C 1 1
13 33244 1 1 123 GLU CA C 2.007 -10.342 17.974 1.00 . A A . 123 GLU CA 1 1
13 33245 1 1 123 GLU CB C 2.427 -11.681 17.324 1.00 . A A . 123 GLU CB 1 1
13 33246 1 1 123 GLU CD C 1.955 -13.527 15.657 1.00 . A A . 123 GLU CD 1 1
13 33247 1 1 123 GLU CG C 1.494 -12.203 16.234 1.00 . A A . 123 GLU CG 1 1
13 33248 1 1 123 GLU H H -0.089 -10.262 18.010 1.00 . A A . 123 GLU H 1 1
13 33249 1 1 123 GLU HA H 2.674 -10.116 18.772 1.00 . A A . 123 GLU HA 1 1
13 33250 1 1 123 GLU HB2 H 3.406 -11.557 16.888 1.00 . A A . 123 GLU HB2 1 1
13 33251 1 1 123 GLU HB3 H 2.488 -12.432 18.099 1.00 . A A . 123 GLU HB3 1 1
13 33252 1 1 123 GLU HG2 H 0.508 -12.335 16.655 1.00 . A A . 123 GLU HG2 1 1
13 33253 1 1 123 GLU HG3 H 1.450 -11.475 15.438 1.00 . A A . 123 GLU HG3 1 1
13 33254 1 1 123 GLU N N 0.676 -10.401 18.575 1.00 . A A . 123 GLU N 1 1
13 33255 1 1 123 GLU O O 3.140 -8.608 16.729 1.00 . A A . 123 GLU O 1 1
13 33256 1 1 123 GLU OE1 O 1.620 -14.579 16.242 1.00 . A A . 123 GLU OE1 1 1
13 33257 1 1 123 GLU OE2 O 2.650 -13.512 14.619 1.00 . A A . 123 GLU OE2 1 1
13 33258 1 1 124 MET C C 0.595 -6.454 16.315 1.00 . A A . 124 MET C 1 1
13 33259 1 1 124 MET CA C 0.720 -7.713 15.490 1.00 . A A . 124 MET CA 1 1
13 33260 1 1 124 MET CB C -0.567 -7.848 14.653 1.00 . A A . 124 MET CB 1 1
13 33261 1 1 124 MET CE C -0.643 -11.653 12.972 1.00 . A A . 124 MET CE 1 1
13 33262 1 1 124 MET CG C -0.988 -9.266 14.349 1.00 . A A . 124 MET CG 1 1
13 33263 1 1 124 MET H H 0.122 -9.375 16.642 1.00 . A A . 124 MET H 1 1
13 33264 1 1 124 MET HA H 1.579 -7.636 14.841 1.00 . A A . 124 MET HA 1 1
13 33265 1 1 124 MET HB2 H -1.375 -7.377 15.194 1.00 . A A . 124 MET HB2 1 1
13 33266 1 1 124 MET HB3 H -0.430 -7.329 13.716 1.00 . A A . 124 MET HB3 1 1
13 33267 1 1 124 MET HE1 H -0.421 -12.145 12.036 1.00 . A A . 124 MET HE1 1 1
13 33268 1 1 124 MET HE2 H -1.692 -11.769 13.200 1.00 . A A . 124 MET HE2 1 1
13 33269 1 1 124 MET HE3 H -0.053 -12.097 13.759 1.00 . A A . 124 MET HE3 1 1
13 33270 1 1 124 MET HG2 H -0.693 -9.884 15.177 1.00 . A A . 124 MET HG2 1 1
13 33271 1 1 124 MET HG3 H -2.060 -9.284 14.249 1.00 . A A . 124 MET HG3 1 1
13 33272 1 1 124 MET N N 0.900 -8.842 16.417 1.00 . A A . 124 MET N 1 1
13 33273 1 1 124 MET O O 0.968 -5.368 15.880 1.00 . A A . 124 MET O 1 1
13 33274 1 1 124 MET SD S -0.247 -9.911 12.839 1.00 . A A . 124 MET SD 1 1
13 33275 1 1 125 ILE C C 1.012 -5.330 19.337 1.00 . A A . 125 ILE C 1 1
13 33276 1 1 125 ILE CA C -0.180 -5.531 18.428 1.00 . A A . 125 ILE CA 1 1
13 33277 1 1 125 ILE CB C -1.515 -5.674 19.219 1.00 . A A . 125 ILE CB 1 1
13 33278 1 1 125 ILE CD1 C -3.954 -5.750 18.455 1.00 . A A . 125 ILE CD1 1 1
13 33279 1 1 125 ILE CG1 C -2.621 -5.044 18.389 1.00 . A A . 125 ILE CG1 1 1
13 33280 1 1 125 ILE CG2 C -1.464 -5.022 20.608 1.00 . A A . 125 ILE CG2 1 1
13 33281 1 1 125 ILE H H -0.294 -7.520 17.763 1.00 . A A . 125 ILE H 1 1
13 33282 1 1 125 ILE HA H -0.246 -4.674 17.820 1.00 . A A . 125 ILE HA 1 1
13 33283 1 1 125 ILE HB H -1.727 -6.723 19.345 1.00 . A A . 125 ILE HB 1 1
13 33284 1 1 125 ILE HD11 H -4.705 -5.128 17.990 1.00 . A A . 125 ILE HD11 1 1
13 33285 1 1 125 ILE HD12 H -4.217 -5.924 19.487 1.00 . A A . 125 ILE HD12 1 1
13 33286 1 1 125 ILE HD13 H -3.890 -6.692 17.931 1.00 . A A . 125 ILE HD13 1 1
13 33287 1 1 125 ILE HG12 H -2.771 -4.034 18.735 1.00 . A A . 125 ILE HG12 1 1
13 33288 1 1 125 ILE HG13 H -2.303 -5.033 17.356 1.00 . A A . 125 ILE HG13 1 1
13 33289 1 1 125 ILE HG21 H -1.049 -4.028 20.524 1.00 . A A . 125 ILE HG21 1 1
13 33290 1 1 125 ILE HG22 H -0.847 -5.617 21.264 1.00 . A A . 125 ILE HG22 1 1
13 33291 1 1 125 ILE HG23 H -2.465 -4.961 21.010 1.00 . A A . 125 ILE HG23 1 1
13 33292 1 1 125 ILE N N 0.012 -6.625 17.507 1.00 . A A . 125 ILE N 1 1
13 33293 1 1 125 ILE O O 1.466 -4.208 19.519 1.00 . A A . 125 ILE O 1 1
13 33294 1 1 126 ARG C C 3.903 -5.791 20.134 1.00 . A A . 126 ARG C 1 1
13 33295 1 1 126 ARG CA C 2.679 -6.419 20.776 1.00 . A A . 126 ARG CA 1 1
13 33296 1 1 126 ARG CB C 2.990 -7.824 21.246 1.00 . A A . 126 ARG CB 1 1
13 33297 1 1 126 ARG CD C 2.587 -9.447 23.127 1.00 . A A . 126 ARG CD 1 1
13 33298 1 1 126 ARG CG C 2.002 -8.321 22.290 1.00 . A A . 126 ARG CG 1 1
13 33299 1 1 126 ARG CZ C 1.995 -10.601 25.251 1.00 . A A . 126 ARG CZ 1 1
13 33300 1 1 126 ARG H H 1.130 -7.283 19.594 1.00 . A A . 126 ARG H 1 1
13 33301 1 1 126 ARG HA H 2.407 -5.822 21.624 1.00 . A A . 126 ARG HA 1 1
13 33302 1 1 126 ARG HB2 H 2.960 -8.483 20.390 1.00 . A A . 126 ARG HB2 1 1
13 33303 1 1 126 ARG HB3 H 3.981 -7.842 21.674 1.00 . A A . 126 ARG HB3 1 1
13 33304 1 1 126 ARG HD2 H 2.835 -10.271 22.475 1.00 . A A . 126 ARG HD2 1 1
13 33305 1 1 126 ARG HD3 H 3.484 -9.089 23.611 1.00 . A A . 126 ARG HD3 1 1
13 33306 1 1 126 ARG HE H 0.699 -9.709 24.014 1.00 . A A . 126 ARG HE 1 1
13 33307 1 1 126 ARG HG2 H 1.738 -7.494 22.939 1.00 . A A . 126 ARG HG2 1 1
13 33308 1 1 126 ARG HG3 H 1.115 -8.678 21.788 1.00 . A A . 126 ARG HG3 1 1
13 33309 1 1 126 ARG HH11 H 4.010 -10.625 24.828 1.00 . A A . 126 ARG HH11 1 1
13 33310 1 1 126 ARG HH12 H 3.515 -11.444 26.354 1.00 . A A . 126 ARG HH12 1 1
13 33311 1 1 126 ARG HH21 H 0.062 -10.737 25.932 1.00 . A A . 126 ARG HH21 1 1
13 33312 1 1 126 ARG HH22 H 1.320 -11.506 26.966 1.00 . A A . 126 ARG HH22 1 1
13 33313 1 1 126 ARG N N 1.526 -6.431 19.857 1.00 . A A . 126 ARG N 1 1
13 33314 1 1 126 ARG NE N 1.647 -9.916 24.151 1.00 . A A . 126 ARG NE 1 1
13 33315 1 1 126 ARG NH1 N 3.266 -10.913 25.496 1.00 . A A . 126 ARG NH1 1 1
13 33316 1 1 126 ARG NH2 N 1.058 -10.975 26.112 1.00 . A A . 126 ARG NH2 1 1
13 33317 1 1 126 ARG O O 4.774 -5.236 20.811 1.00 . A A . 126 ARG O 1 1
13 33318 1 1 127 GLU C C 4.998 -3.783 18.091 1.00 . A A . 127 GLU C 1 1
13 33319 1 1 127 GLU CA C 4.991 -5.324 17.992 1.00 . A A . 127 GLU CA 1 1
13 33320 1 1 127 GLU CB C 4.802 -5.777 16.535 1.00 . A A . 127 GLU CB 1 1
13 33321 1 1 127 GLU CD C 4.294 -4.328 14.534 1.00 . A A . 127 GLU CD 1 1
13 33322 1 1 127 GLU CG C 3.739 -5.002 15.764 1.00 . A A . 127 GLU CG 1 1
13 33323 1 1 127 GLU H H 3.243 -6.428 18.390 1.00 . A A . 127 GLU H 1 1
13 33324 1 1 127 GLU HA H 5.931 -5.699 18.350 1.00 . A A . 127 GLU HA 1 1
13 33325 1 1 127 GLU HB2 H 5.739 -5.669 16.013 1.00 . A A . 127 GLU HB2 1 1
13 33326 1 1 127 GLU HB3 H 4.517 -6.823 16.532 1.00 . A A . 127 GLU HB3 1 1
13 33327 1 1 127 GLU HG2 H 2.957 -5.684 15.459 1.00 . A A . 127 GLU HG2 1 1
13 33328 1 1 127 GLU HG3 H 3.322 -4.247 16.413 1.00 . A A . 127 GLU HG3 1 1
13 33329 1 1 127 GLU N N 3.940 -5.902 18.817 1.00 . A A . 127 GLU N 1 1
13 33330 1 1 127 GLU O O 6.049 -3.155 17.930 1.00 . A A . 127 GLU O 1 1
13 33331 1 1 127 GLU OE1 O 4.838 -5.037 13.663 1.00 . A A . 127 GLU OE1 1 1
13 33332 1 1 127 GLU OE2 O 4.191 -3.087 14.443 1.00 . A A . 127 GLU OE2 1 1
13 33333 1 1 128 ALA C C 3.153 -1.329 19.833 1.00 . A A . 128 ALA C 1 1
13 33334 1 1 128 ALA CA C 3.686 -1.739 18.467 1.00 . A A . 128 ALA CA 1 1
13 33335 1 1 128 ALA CB C 2.782 -1.211 17.365 1.00 . A A . 128 ALA CB 1 1
13 33336 1 1 128 ALA H H 3.002 -3.754 18.501 1.00 . A A . 128 ALA H 1 1
13 33337 1 1 128 ALA HA H 4.664 -1.312 18.335 1.00 . A A . 128 ALA HA 1 1
13 33338 1 1 128 ALA HB1 H 3.173 -1.510 16.404 1.00 . A A . 128 ALA HB1 1 1
13 33339 1 1 128 ALA HB2 H 2.741 -0.133 17.418 1.00 . A A . 128 ALA HB2 1 1
13 33340 1 1 128 ALA HB3 H 1.788 -1.615 17.491 1.00 . A A . 128 ALA HB3 1 1
13 33341 1 1 128 ALA N N 3.813 -3.192 18.359 1.00 . A A . 128 ALA N 1 1
13 33342 1 1 128 ALA O O 3.306 -0.182 20.252 1.00 . A A . 128 ALA O 1 1
13 33343 1 1 129 ASP C C 2.995 -1.552 22.889 1.00 . A A . 129 ASP C 1 1
13 33344 1 1 129 ASP CA C 1.991 -2.103 21.865 1.00 . A A . 129 ASP CA 1 1
13 33345 1 1 129 ASP CB C 1.345 -3.426 22.346 1.00 . A A . 129 ASP CB 1 1
13 33346 1 1 129 ASP CG C 2.210 -4.289 23.265 1.00 . A A . 129 ASP CG 1 1
13 33347 1 1 129 ASP H H 2.493 -3.178 20.116 1.00 . A A . 129 ASP H 1 1
13 33348 1 1 129 ASP HA H 1.209 -1.373 21.744 1.00 . A A . 129 ASP HA 1 1
13 33349 1 1 129 ASP HB2 H 0.438 -3.189 22.875 1.00 . A A . 129 ASP HB2 1 1
13 33350 1 1 129 ASP HB3 H 1.100 -4.019 21.468 1.00 . A A . 129 ASP HB3 1 1
13 33351 1 1 129 ASP N N 2.584 -2.305 20.541 1.00 . A A . 129 ASP N 1 1
13 33352 1 1 129 ASP O O 4.042 -2.145 23.169 1.00 . A A . 129 ASP O 1 1
13 33353 1 1 129 ASP OD1 O 3.383 -4.544 22.920 1.00 . A A . 129 ASP OD1 1 1
13 33354 1 1 129 ASP OD2 O 1.709 -4.711 24.326 1.00 . A A . 129 ASP OD2 1 1
13 33355 1 1 130 ILE C C 3.023 -0.010 25.795 1.00 . A A . 130 ILE C 1 1
13 33356 1 1 130 ILE CA C 3.462 0.353 24.365 1.00 . A A . 130 ILE CA 1 1
13 33357 1 1 130 ILE CB C 3.398 1.902 24.120 1.00 . A A . 130 ILE CB 1 1
13 33358 1 1 130 ILE CD1 C 5.201 1.957 22.205 1.00 . A A . 130 ILE CD1 1 1
13 33359 1 1 130 ILE CG1 C 3.767 2.258 22.646 1.00 . A A . 130 ILE CG1 1 1
13 33360 1 1 130 ILE CG2 C 4.278 2.681 25.111 1.00 . A A . 130 ILE CG2 1 1
13 33361 1 1 130 ILE H H 1.809 0.025 23.085 1.00 . A A . 130 ILE H 1 1
13 33362 1 1 130 ILE HA H 4.488 0.038 24.236 1.00 . A A . 130 ILE HA 1 1
13 33363 1 1 130 ILE HB H 2.376 2.211 24.291 1.00 . A A . 130 ILE HB 1 1
13 33364 1 1 130 ILE HD11 H 5.341 2.285 21.182 1.00 . A A . 130 ILE HD11 1 1
13 33365 1 1 130 ILE HD12 H 5.383 0.895 22.269 1.00 . A A . 130 ILE HD12 1 1
13 33366 1 1 130 ILE HD13 H 5.893 2.480 22.849 1.00 . A A . 130 ILE HD13 1 1
13 33367 1 1 130 ILE HG12 H 3.118 1.699 21.992 1.00 . A A . 130 ILE HG12 1 1
13 33368 1 1 130 ILE HG13 H 3.590 3.314 22.491 1.00 . A A . 130 ILE HG13 1 1
13 33369 1 1 130 ILE HG21 H 5.306 2.366 25.004 1.00 . A A . 130 ILE HG21 1 1
13 33370 1 1 130 ILE HG22 H 3.945 2.484 26.120 1.00 . A A . 130 ILE HG22 1 1
13 33371 1 1 130 ILE HG23 H 4.202 3.738 24.907 1.00 . A A . 130 ILE HG23 1 1
13 33372 1 1 130 ILE N N 2.657 -0.368 23.380 1.00 . A A . 130 ILE N 1 1
13 33373 1 1 130 ILE O O 3.850 -0.409 26.620 1.00 . A A . 130 ILE O 1 1
13 33374 1 1 131 ASP C C 0.662 -1.603 27.504 1.00 . A A . 131 ASP C 1 1
13 33375 1 1 131 ASP CA C 1.154 -0.156 27.377 1.00 . A A . 131 ASP CA 1 1
13 33376 1 1 131 ASP CB C -0.014 0.773 27.622 1.00 . A A . 131 ASP CB 1 1
13 33377 1 1 131 ASP CG C -0.281 1.031 29.096 1.00 . A A . 131 ASP CG 1 1
13 33378 1 1 131 ASP H H 1.126 0.463 25.385 1.00 . A A . 131 ASP H 1 1
13 33379 1 1 131 ASP HA H 1.894 0.037 28.091 1.00 . A A . 131 ASP HA 1 1
13 33380 1 1 131 ASP HB2 H 0.171 1.718 27.133 1.00 . A A . 131 ASP HB2 1 1
13 33381 1 1 131 ASP HB3 H -0.875 0.311 27.191 1.00 . A A . 131 ASP HB3 1 1
13 33382 1 1 131 ASP N N 1.715 0.135 26.069 1.00 . A A . 131 ASP N 1 1
13 33383 1 1 131 ASP O O 0.599 -2.146 28.611 1.00 . A A . 131 ASP O 1 1
13 33384 1 1 131 ASP OD1 O -1.064 0.268 29.700 1.00 . A A . 131 ASP OD1 1 1
13 33385 1 1 131 ASP OD2 O 0.293 1.996 29.643 1.00 . A A . 131 ASP OD2 1 1
13 33386 1 1 132 GLY C C -1.615 -3.768 26.675 1.00 . A A . 132 GLY C 1 1
13 33387 1 1 132 GLY CA C -0.138 -3.600 26.344 1.00 . A A . 132 GLY CA 1 1
13 33388 1 1 132 GLY H H 0.333 -1.689 25.537 1.00 . A A . 132 GLY H 1 1
13 33389 1 1 132 GLY HA2 H 0.041 -4.005 25.359 1.00 . A A . 132 GLY HA2 1 1
13 33390 1 1 132 GLY HA3 H 0.443 -4.163 27.059 1.00 . A A . 132 GLY HA3 1 1
13 33391 1 1 132 GLY N N 0.318 -2.210 26.365 1.00 . A A . 132 GLY N 1 1
13 33392 1 1 132 GLY O O -1.967 -4.595 27.522 1.00 . A A . 132 GLY O 1 1
13 33393 1 1 133 ASP C C -4.626 -4.001 25.265 1.00 . A A . 133 ASP C 1 1
13 33394 1 1 133 ASP CA C -3.925 -3.049 26.239 1.00 . A A . 133 ASP CA 1 1
13 33395 1 1 133 ASP CB C -4.545 -1.652 26.134 1.00 . A A . 133 ASP CB 1 1
13 33396 1 1 133 ASP CG C -4.152 -0.749 27.289 1.00 . A A . 133 ASP CG 1 1
13 33397 1 1 133 ASP H H -2.124 -2.353 25.348 1.00 . A A . 133 ASP H 1 1
13 33398 1 1 133 ASP HA H -4.075 -3.420 27.235 1.00 . A A . 133 ASP HA 1 1
13 33399 1 1 133 ASP HB2 H -4.219 -1.189 25.215 1.00 . A A . 133 ASP HB2 1 1
13 33400 1 1 133 ASP HB3 H -5.622 -1.744 26.123 1.00 . A A . 133 ASP HB3 1 1
13 33401 1 1 133 ASP N N -2.474 -2.986 26.009 1.00 . A A . 133 ASP N 1 1
13 33402 1 1 133 ASP O O -5.746 -4.450 25.526 1.00 . A A . 133 ASP O 1 1
13 33403 1 1 133 ASP OD1 O -3.123 -0.052 27.173 1.00 . A A . 133 ASP OD1 1 1
13 33404 1 1 133 ASP OD2 O -4.873 -0.741 28.309 1.00 . A A . 133 ASP OD2 1 1
13 33405 1 1 134 GLY C C -5.065 -4.440 21.964 1.00 . A A . 134 GLY C 1 1
13 33406 1 1 134 GLY CA C -4.496 -5.186 23.134 1.00 . A A . 134 GLY CA 1 1
13 33407 1 1 134 GLY H H -3.073 -3.895 24.017 1.00 . A A . 134 GLY H 1 1
13 33408 1 1 134 GLY HA2 H -3.693 -5.778 22.767 1.00 . A A . 134 GLY HA2 1 1
13 33409 1 1 134 GLY HA3 H -5.258 -5.820 23.565 1.00 . A A . 134 GLY HA3 1 1
13 33410 1 1 134 GLY N N -3.955 -4.297 24.154 1.00 . A A . 134 GLY N 1 1
13 33411 1 1 134 GLY O O -5.822 -4.982 21.154 1.00 . A A . 134 GLY O 1 1
13 33412 1 1 135 GLN C C -3.823 -1.436 20.485 1.00 . A A . 135 GLN C 1 1
13 33413 1 1 135 GLN CA C -5.060 -2.254 20.875 1.00 . A A . 135 GLN CA 1 1
13 33414 1 1 135 GLN CB C -6.190 -1.345 21.375 1.00 . A A . 135 GLN CB 1 1
13 33415 1 1 135 GLN CD C -8.364 -1.145 22.655 1.00 . A A . 135 GLN CD 1 1
13 33416 1 1 135 GLN CG C -7.347 -2.082 22.034 1.00 . A A . 135 GLN CG 1 1
13 33417 1 1 135 GLN H H -4.106 -2.866 22.609 1.00 . A A . 135 GLN H 1 1
13 33418 1 1 135 GLN HA H -5.389 -2.822 20.034 1.00 . A A . 135 GLN HA 1 1
13 33419 1 1 135 GLN HB2 H -5.773 -0.669 22.100 1.00 . A A . 135 GLN HB2 1 1
13 33420 1 1 135 GLN HB3 H -6.580 -0.787 20.540 1.00 . A A . 135 GLN HB3 1 1
13 33421 1 1 135 GLN HE21 H -9.380 -1.075 20.947 1.00 . A A . 135 GLN HE21 1 1
13 33422 1 1 135 GLN HE22 H -10.031 -0.140 22.245 1.00 . A A . 135 GLN HE22 1 1
13 33423 1 1 135 GLN HG2 H -7.841 -2.688 21.291 1.00 . A A . 135 GLN HG2 1 1
13 33424 1 1 135 GLN HG3 H -6.942 -2.721 22.807 1.00 . A A . 135 GLN HG3 1 1
13 33425 1 1 135 GLN N N -4.676 -3.184 21.908 1.00 . A A . 135 GLN N 1 1
13 33426 1 1 135 GLN NE2 N -9.359 -0.747 21.870 1.00 . A A . 135 GLN NE2 1 1
13 33427 1 1 135 GLN O O -2.760 -1.606 21.094 1.00 . A A . 135 GLN O 1 1
13 33428 1 1 135 GLN OE1 O -8.258 -0.782 23.826 1.00 . A A . 135 GLN OE1 1 1
13 33429 1 1 136 VAL C C -3.174 1.682 18.702 1.00 . A A . 136 VAL C 1 1
13 33430 1 1 136 VAL CA C -2.792 0.238 19.043 1.00 . A A . 136 VAL CA 1 1
13 33431 1 1 136 VAL CB C -2.071 -0.499 17.871 1.00 . A A . 136 VAL CB 1 1
13 33432 1 1 136 VAL CG1 C -1.357 0.420 16.886 1.00 . A A . 136 VAL CG1 1 1
13 33433 1 1 136 VAL CG2 C -1.060 -1.473 18.448 1.00 . A A . 136 VAL CG2 1 1
13 33434 1 1 136 VAL H H -4.808 -0.438 19.042 1.00 . A A . 136 VAL H 1 1
13 33435 1 1 136 VAL HA H -2.100 0.271 19.874 1.00 . A A . 136 VAL HA 1 1
13 33436 1 1 136 VAL HB H -2.813 -1.070 17.332 1.00 . A A . 136 VAL HB 1 1
13 33437 1 1 136 VAL HG11 H -1.970 0.550 15.997 1.00 . A A . 136 VAL HG11 1 1
13 33438 1 1 136 VAL HG12 H -0.409 -0.034 16.617 1.00 . A A . 136 VAL HG12 1 1
13 33439 1 1 136 VAL HG13 H -1.178 1.376 17.349 1.00 . A A . 136 VAL HG13 1 1
13 33440 1 1 136 VAL HG21 H -1.550 -2.128 19.151 1.00 . A A . 136 VAL HG21 1 1
13 33441 1 1 136 VAL HG22 H -0.282 -0.915 18.955 1.00 . A A . 136 VAL HG22 1 1
13 33442 1 1 136 VAL HG23 H -0.623 -2.054 17.652 1.00 . A A . 136 VAL HG23 1 1
13 33443 1 1 136 VAL N N -3.941 -0.554 19.485 1.00 . A A . 136 VAL N 1 1
13 33444 1 1 136 VAL O O -4.128 1.935 17.961 1.00 . A A . 136 VAL O 1 1
13 33445 1 1 137 ASN C C -1.762 4.563 17.896 1.00 . A A . 137 ASN C 1 1
13 33446 1 1 137 ASN CA C -2.583 4.056 19.077 1.00 . A A . 137 ASN CA 1 1
13 33447 1 1 137 ASN CB C -2.140 4.828 20.332 1.00 . A A . 137 ASN CB 1 1
13 33448 1 1 137 ASN CG C -2.975 4.516 21.557 1.00 . A A . 137 ASN CG 1 1
13 33449 1 1 137 ASN H H -1.657 2.315 19.844 1.00 . A A . 137 ASN H 1 1
13 33450 1 1 137 ASN HA H -3.630 4.243 18.894 1.00 . A A . 137 ASN HA 1 1
13 33451 1 1 137 ASN HB2 H -1.106 4.588 20.542 1.00 . A A . 137 ASN HB2 1 1
13 33452 1 1 137 ASN HB3 H -2.212 5.890 20.129 1.00 . A A . 137 ASN HB3 1 1
13 33453 1 1 137 ASN HD21 H -1.842 2.933 21.963 1.00 . A A . 137 ASN HD21 1 1
13 33454 1 1 137 ASN HD22 H -3.141 3.228 23.063 1.00 . A A . 137 ASN HD22 1 1
13 33455 1 1 137 ASN N N -2.393 2.614 19.270 1.00 . A A . 137 ASN N 1 1
13 33456 1 1 137 ASN ND2 N -2.617 3.451 22.266 1.00 . A A . 137 ASN ND2 1 1
13 33457 1 1 137 ASN O O -1.227 3.777 17.109 1.00 . A A . 137 ASN O 1 1
13 33458 1 1 137 ASN OD1 O -3.932 5.226 21.861 1.00 . A A . 137 ASN OD1 1 1
13 33459 1 1 138 TYR C C 0.587 6.310 16.960 1.00 . A A . 138 TYR C 1 1
13 33460 1 1 138 TYR CA C -0.906 6.567 16.759 1.00 . A A . 138 TYR CA 1 1
13 33461 1 1 138 TYR CB C -1.185 8.075 16.801 1.00 . A A . 138 TYR CB 1 1
13 33462 1 1 138 TYR CD1 C -2.778 8.746 14.959 1.00 . A A . 138 TYR CD1 1 1
13 33463 1 1 138 TYR CD2 C -3.621 8.614 17.184 1.00 . A A . 138 TYR CD2 1 1
13 33464 1 1 138 TYR CE1 C -4.026 9.127 14.505 1.00 . A A . 138 TYR CE1 1 1
13 33465 1 1 138 TYR CE2 C -4.872 8.997 16.738 1.00 . A A . 138 TYR CE2 1 1
13 33466 1 1 138 TYR CG C -2.554 8.482 16.304 1.00 . A A . 138 TYR CG 1 1
13 33467 1 1 138 TYR CZ C -5.069 9.252 15.398 1.00 . A A . 138 TYR CZ 1 1
13 33468 1 1 138 TYR H H -2.171 6.449 18.420 1.00 . A A . 138 TYR H 1 1
13 33469 1 1 138 TYR HA H -1.206 6.169 15.807 1.00 . A A . 138 TYR HA 1 1
13 33470 1 1 138 TYR HB2 H -1.102 8.406 17.827 1.00 . A A . 138 TYR HB2 1 1
13 33471 1 1 138 TYR HB3 H -0.446 8.587 16.203 1.00 . A A . 138 TYR HB3 1 1
13 33472 1 1 138 TYR HD1 H -1.959 8.646 14.261 1.00 . A A . 138 TYR HD1 1 1
13 33473 1 1 138 TYR HD2 H -3.463 8.413 18.234 1.00 . A A . 138 TYR HD2 1 1
13 33474 1 1 138 TYR HE1 H -4.180 9.327 13.455 1.00 . A A . 138 TYR HE1 1 1
13 33475 1 1 138 TYR HE2 H -5.688 9.094 17.438 1.00 . A A . 138 TYR HE2 1 1
13 33476 1 1 138 TYR HH H -6.532 9.139 14.157 1.00 . A A . 138 TYR HH 1 1
13 33477 1 1 138 TYR N N -1.678 5.898 17.788 1.00 . A A . 138 TYR N 1 1
13 33478 1 1 138 TYR O O 1.230 5.732 16.097 1.00 . A A . 138 TYR O 1 1
13 33479 1 1 138 TYR OH O -6.312 9.633 14.949 1.00 . A A . 138 TYR OH 1 1
13 33480 1 1 139 GLU C C 3.022 5.090 18.423 1.00 . A A . 139 GLU C 1 1
13 33481 1 1 139 GLU CA C 2.532 6.526 18.481 1.00 . A A . 139 GLU CA 1 1
13 33482 1 1 139 GLU CB C 2.832 7.127 19.858 1.00 . A A . 139 GLU CB 1 1
13 33483 1 1 139 GLU CD C 3.116 9.212 21.259 1.00 . A A . 139 GLU CD 1 1
13 33484 1 1 139 GLU CG C 2.818 8.648 19.883 1.00 . A A . 139 GLU CG 1 1
13 33485 1 1 139 GLU H H 0.517 7.086 18.808 1.00 . A A . 139 GLU H 1 1
13 33486 1 1 139 GLU HA H 3.083 7.063 17.746 1.00 . A A . 139 GLU HA 1 1
13 33487 1 1 139 GLU HB2 H 2.094 6.771 20.561 1.00 . A A . 139 GLU HB2 1 1
13 33488 1 1 139 GLU HB3 H 3.809 6.793 20.177 1.00 . A A . 139 GLU HB3 1 1
13 33489 1 1 139 GLU HG2 H 3.563 9.014 19.193 1.00 . A A . 139 GLU HG2 1 1
13 33490 1 1 139 GLU HG3 H 1.842 8.991 19.573 1.00 . A A . 139 GLU HG3 1 1
13 33491 1 1 139 GLU N N 1.108 6.684 18.144 1.00 . A A . 139 GLU N 1 1
13 33492 1 1 139 GLU O O 4.229 4.861 18.301 1.00 . A A . 139 GLU O 1 1
13 33493 1 1 139 GLU OE1 O 2.160 9.416 22.036 1.00 . A A . 139 GLU OE1 1 1
13 33494 1 1 139 GLU OE2 O 4.305 9.447 21.559 1.00 . A A . 139 GLU OE2 1 1
13 33495 1 1 140 GLU C C 2.543 2.282 16.983 1.00 . A A . 140 GLU C 1 1
13 33496 1 1 140 GLU CA C 2.503 2.724 18.427 1.00 . A A . 140 GLU CA 1 1
13 33497 1 1 140 GLU CB C 1.575 1.822 19.254 1.00 . A A . 140 GLU CB 1 1
13 33498 1 1 140 GLU CD C 0.325 1.506 21.444 1.00 . A A . 140 GLU CD 1 1
13 33499 1 1 140 GLU CG C 0.981 2.487 20.489 1.00 . A A . 140 GLU CG 1 1
13 33500 1 1 140 GLU H H 1.160 4.356 18.654 1.00 . A A . 140 GLU H 1 1
13 33501 1 1 140 GLU HA H 3.500 2.674 18.790 1.00 . A A . 140 GLU HA 1 1
13 33502 1 1 140 GLU HB2 H 0.759 1.508 18.624 1.00 . A A . 140 GLU HB2 1 1
13 33503 1 1 140 GLU HB3 H 2.129 0.951 19.571 1.00 . A A . 140 GLU HB3 1 1
13 33504 1 1 140 GLU HG2 H 1.763 3.012 21.016 1.00 . A A . 140 GLU HG2 1 1
13 33505 1 1 140 GLU HG3 H 0.241 3.193 20.157 1.00 . A A . 140 GLU HG3 1 1
13 33506 1 1 140 GLU N N 2.108 4.126 18.509 1.00 . A A . 140 GLU N 1 1
13 33507 1 1 140 GLU O O 3.486 1.617 16.546 1.00 . A A . 140 GLU O 1 1
13 33508 1 1 140 GLU OE1 O -0.633 0.819 21.033 1.00 . A A . 140 GLU OE1 1 1
13 33509 1 1 140 GLU OE2 O 0.767 1.431 22.609 1.00 . A A . 140 GLU OE2 1 1
13 33510 1 1 141 PHE C C 2.431 3.291 14.093 1.00 . A A . 141 PHE C 1 1
13 33511 1 1 141 PHE CA C 1.408 2.423 14.837 1.00 . A A . 141 PHE CA 1 1
13 33512 1 1 141 PHE CB C -0.010 2.761 14.398 1.00 . A A . 141 PHE CB 1 1
13 33513 1 1 141 PHE CD1 C -0.031 3.352 11.972 1.00 . A A . 141 PHE CD1 1 1
13 33514 1 1 141 PHE CD2 C -0.910 1.240 12.635 1.00 . A A . 141 PHE CD2 1 1
13 33515 1 1 141 PHE CE1 C -0.314 3.065 10.661 1.00 . A A . 141 PHE CE1 1 1
13 33516 1 1 141 PHE CE2 C -1.197 0.947 11.323 1.00 . A A . 141 PHE CE2 1 1
13 33517 1 1 141 PHE CG C -0.325 2.444 12.971 1.00 . A A . 141 PHE CG 1 1
13 33518 1 1 141 PHE CZ C -0.898 1.861 10.334 1.00 . A A . 141 PHE CZ 1 1
13 33519 1 1 141 PHE H H 0.783 3.157 16.695 1.00 . A A . 141 PHE H 1 1
13 33520 1 1 141 PHE HA H 1.613 1.386 14.656 1.00 . A A . 141 PHE HA 1 1
13 33521 1 1 141 PHE HB2 H -0.707 2.219 15.013 1.00 . A A . 141 PHE HB2 1 1
13 33522 1 1 141 PHE HB3 H -0.155 3.811 14.548 1.00 . A A . 141 PHE HB3 1 1
13 33523 1 1 141 PHE HD1 H 0.427 4.296 12.230 1.00 . A A . 141 PHE HD1 1 1
13 33524 1 1 141 PHE HD2 H -1.142 0.526 13.411 1.00 . A A . 141 PHE HD2 1 1
13 33525 1 1 141 PHE HE1 H -0.075 3.781 9.894 1.00 . A A . 141 PHE HE1 1 1
13 33526 1 1 141 PHE HE2 H -1.651 0.006 11.070 1.00 . A A . 141 PHE HE2 1 1
13 33527 1 1 141 PHE HZ H -1.121 1.634 9.311 1.00 . A A . 141 PHE HZ 1 1
13 33528 1 1 141 PHE N N 1.514 2.678 16.254 1.00 . A A . 141 PHE N 1 1
13 33529 1 1 141 PHE O O 2.836 2.981 12.970 1.00 . A A . 141 PHE O 1 1
13 33530 1 1 142 VAL C C 5.209 4.898 14.393 1.00 . A A . 142 VAL C 1 1
13 33531 1 1 142 VAL CA C 3.787 5.349 14.174 1.00 . A A . 142 VAL CA 1 1
13 33532 1 1 142 VAL CB C 3.569 6.817 14.664 1.00 . A A . 142 VAL CB 1 1
13 33533 1 1 142 VAL CG1 C 4.755 7.729 14.339 1.00 . A A . 142 VAL CG1 1 1
13 33534 1 1 142 VAL CG2 C 2.306 7.399 14.043 1.00 . A A . 142 VAL CG2 1 1
13 33535 1 1 142 VAL H H 2.521 4.494 15.700 1.00 . A A . 142 VAL H 1 1
13 33536 1 1 142 VAL HA H 3.631 5.325 13.127 1.00 . A A . 142 VAL HA 1 1
13 33537 1 1 142 VAL HB H 3.440 6.800 15.730 1.00 . A A . 142 VAL HB 1 1
13 33538 1 1 142 VAL HG11 H 4.551 8.726 14.699 1.00 . A A . 142 VAL HG11 1 1
13 33539 1 1 142 VAL HG12 H 4.907 7.756 13.271 1.00 . A A . 142 VAL HG12 1 1
13 33540 1 1 142 VAL HG13 H 5.644 7.347 14.820 1.00 . A A . 142 VAL HG13 1 1
13 33541 1 1 142 VAL HG21 H 1.454 6.801 14.332 1.00 . A A . 142 VAL HG21 1 1
13 33542 1 1 142 VAL HG22 H 2.399 7.396 12.967 1.00 . A A . 142 VAL HG22 1 1
13 33543 1 1 142 VAL HG23 H 2.168 8.412 14.390 1.00 . A A . 142 VAL HG23 1 1
13 33544 1 1 142 VAL N N 2.832 4.384 14.757 1.00 . A A . 142 VAL N 1 1
13 33545 1 1 142 VAL O O 6.024 4.945 13.470 1.00 . A A . 142 VAL O 1 1
13 33546 1 1 143 GLN C C 7.131 2.727 15.065 1.00 . A A . 143 GLN C 1 1
13 33547 1 1 143 GLN CA C 6.844 3.958 15.906 1.00 . A A . 143 GLN CA 1 1
13 33548 1 1 143 GLN CB C 7.064 3.590 17.360 1.00 . A A . 143 GLN CB 1 1
13 33549 1 1 143 GLN CD C 7.450 4.392 19.725 1.00 . A A . 143 GLN CD 1 1
13 33550 1 1 143 GLN CG C 7.290 4.786 18.271 1.00 . A A . 143 GLN CG 1 1
13 33551 1 1 143 GLN H H 4.834 4.548 16.307 1.00 . A A . 143 GLN H 1 1
13 33552 1 1 143 GLN HA H 7.534 4.727 15.637 1.00 . A A . 143 GLN HA 1 1
13 33553 1 1 143 GLN HB2 H 6.212 3.032 17.722 1.00 . A A . 143 GLN HB2 1 1
13 33554 1 1 143 GLN HB3 H 7.950 2.957 17.393 1.00 . A A . 143 GLN HB3 1 1
13 33555 1 1 143 GLN HE21 H 5.496 4.604 20.023 1.00 . A A . 143 GLN HE21 1 1
13 33556 1 1 143 GLN HE22 H 6.417 4.118 21.401 1.00 . A A . 143 GLN HE22 1 1
13 33557 1 1 143 GLN HG2 H 8.185 5.300 17.953 1.00 . A A . 143 GLN HG2 1 1
13 33558 1 1 143 GLN HG3 H 6.444 5.452 18.184 1.00 . A A . 143 GLN HG3 1 1
13 33559 1 1 143 GLN N N 5.508 4.475 15.610 1.00 . A A . 143 GLN N 1 1
13 33560 1 1 143 GLN NE2 N 6.343 4.369 20.457 1.00 . A A . 143 GLN NE2 1 1
13 33561 1 1 143 GLN O O 8.279 2.425 14.782 1.00 . A A . 143 GLN O 1 1
13 33562 1 1 143 GLN OE1 O 8.557 4.116 20.188 1.00 . A A . 143 GLN OE1 1 1
13 33563 1 1 144 MET C C 6.719 1.186 12.442 1.00 . A A . 144 MET C 1 1
13 33564 1 1 144 MET CA C 6.151 0.839 13.833 1.00 . A A . 144 MET CA 1 1
13 33565 1 1 144 MET CB C 4.761 0.168 13.757 1.00 . A A . 144 MET CB 1 1
13 33566 1 1 144 MET CE C 2.196 0.400 11.524 1.00 . A A . 144 MET CE 1 1
13 33567 1 1 144 MET CG C 4.524 -0.726 12.544 1.00 . A A . 144 MET CG 1 1
13 33568 1 1 144 MET H H 5.171 2.339 14.948 1.00 . A A . 144 MET H 1 1
13 33569 1 1 144 MET HA H 6.837 0.164 14.320 1.00 . A A . 144 MET HA 1 1
13 33570 1 1 144 MET HB2 H 4.634 -0.442 14.639 1.00 . A A . 144 MET HB2 1 1
13 33571 1 1 144 MET HB3 H 4.007 0.941 13.759 1.00 . A A . 144 MET HB3 1 1
13 33572 1 1 144 MET HE1 H 2.115 1.013 12.408 1.00 . A A . 144 MET HE1 1 1
13 33573 1 1 144 MET HE2 H 1.747 -0.565 11.712 1.00 . A A . 144 MET HE2 1 1
13 33574 1 1 144 MET HE3 H 1.684 0.881 10.704 1.00 . A A . 144 MET HE3 1 1
13 33575 1 1 144 MET HG2 H 5.455 -1.195 12.289 1.00 . A A . 144 MET HG2 1 1
13 33576 1 1 144 MET HG3 H 3.802 -1.483 12.802 1.00 . A A . 144 MET HG3 1 1
13 33577 1 1 144 MET N N 6.058 2.032 14.667 1.00 . A A . 144 MET N 1 1
13 33578 1 1 144 MET O O 7.288 0.320 11.770 1.00 . A A . 144 MET O 1 1
13 33579 1 1 144 MET SD S 3.924 0.182 11.103 1.00 . A A . 144 MET SD 1 1
13 33580 1 1 145 MET C C 8.578 3.316 10.887 1.00 . A A . 145 MET C 1 1
13 33581 1 1 145 MET CA C 7.092 2.917 10.743 1.00 . A A . 145 MET CA 1 1
13 33582 1 1 145 MET CB C 6.208 4.059 10.165 1.00 . A A . 145 MET CB 1 1
13 33583 1 1 145 MET CE C 8.062 7.809 10.386 1.00 . A A . 145 MET CE 1 1
13 33584 1 1 145 MET CG C 6.571 5.482 10.602 1.00 . A A . 145 MET CG 1 1
13 33585 1 1 145 MET H H 6.084 3.094 12.601 1.00 . A A . 145 MET H 1 1
13 33586 1 1 145 MET HA H 7.044 2.074 10.068 1.00 . A A . 145 MET HA 1 1
13 33587 1 1 145 MET HB2 H 6.254 4.022 9.085 1.00 . A A . 145 MET HB2 1 1
13 33588 1 1 145 MET HB3 H 5.184 3.874 10.467 1.00 . A A . 145 MET HB3 1 1
13 33589 1 1 145 MET HE1 H 8.308 7.692 11.431 1.00 . A A . 145 MET HE1 1 1
13 33590 1 1 145 MET HE2 H 7.126 8.341 10.294 1.00 . A A . 145 MET HE2 1 1
13 33591 1 1 145 MET HE3 H 8.843 8.368 9.893 1.00 . A A . 145 MET HE3 1 1
13 33592 1 1 145 MET HG2 H 5.698 6.110 10.500 1.00 . A A . 145 MET HG2 1 1
13 33593 1 1 145 MET HG3 H 6.875 5.458 11.639 1.00 . A A . 145 MET HG3 1 1
13 33594 1 1 145 MET N N 6.565 2.457 12.028 1.00 . A A . 145 MET N 1 1
13 33595 1 1 145 MET O O 9.251 3.596 9.892 1.00 . A A . 145 MET O 1 1
13 33596 1 1 145 MET SD S 7.908 6.196 9.624 1.00 . A A . 145 MET SD 1 1
13 33597 1 1 146 THR C C 11.155 2.531 13.214 1.00 . A A . 146 THR C 1 1
13 33598 1 1 146 THR CA C 10.453 3.663 12.447 1.00 . A A . 146 THR CA 1 1
13 33599 1 1 146 THR CB C 10.617 5.035 13.179 1.00 . A A . 146 THR CB 1 1
13 33600 1 1 146 THR CG2 C 9.683 5.178 14.378 1.00 . A A . 146 THR CG2 1 1
13 33601 1 1 146 THR H H 8.469 3.126 12.881 1.00 . A A . 146 THR H 1 1
13 33602 1 1 146 THR HA H 10.930 3.742 11.507 1.00 . A A . 146 THR HA 1 1
13 33603 1 1 146 THR HB H 10.376 5.817 12.471 1.00 . A A . 146 THR HB 1 1
13 33604 1 1 146 THR HG1 H 11.983 5.549 14.509 1.00 . A A . 146 THR HG1 1 1
13 33605 1 1 146 THR HG21 H 10.037 5.973 15.017 1.00 . A A . 146 THR HG21 1 1
13 33606 1 1 146 THR HG22 H 9.662 4.251 14.932 1.00 . A A . 146 THR HG22 1 1
13 33607 1 1 146 THR HG23 H 8.691 5.414 14.026 1.00 . A A . 146 THR HG23 1 1
13 33608 1 1 146 THR N N 9.064 3.335 12.145 1.00 . A A . 146 THR N 1 1
13 33609 1 1 146 THR O O 12.355 2.312 13.027 1.00 . A A . 146 THR O 1 1
13 33610 1 1 146 THR OG1 O 11.974 5.221 13.607 1.00 . A A . 146 THR OG1 1 1
13 33611 1 1 147 ALA C C 11.898 -0.216 14.152 1.00 . A A . 147 ALA C 1 1
13 33612 1 1 147 ALA CA C 10.881 0.679 14.887 1.00 . A A . 147 ALA CA 1 1
13 33613 1 1 147 ALA CB C 9.693 -0.175 15.313 1.00 . A A . 147 ALA CB 1 1
13 33614 1 1 147 ALA H H 9.476 2.162 14.258 1.00 . A A . 147 ALA H 1 1
13 33615 1 1 147 ALA HA H 11.344 1.066 15.782 1.00 . A A . 147 ALA HA 1 1
13 33616 1 1 147 ALA HB1 H 9.269 -0.665 14.443 1.00 . A A . 147 ALA HB1 1 1
13 33617 1 1 147 ALA HB2 H 8.944 0.453 15.773 1.00 . A A . 147 ALA HB2 1 1
13 33618 1 1 147 ALA HB3 H 10.022 -0.921 16.021 1.00 . A A . 147 ALA HB3 1 1
13 33619 1 1 147 ALA N N 10.397 1.839 14.090 1.00 . A A . 147 ALA N 1 1
13 33620 1 1 147 ALA O O 12.820 -0.749 14.777 1.00 . A A . 147 ALA O 1 1
13 33621 1 1 148 LYS C C 14.018 -0.587 11.894 1.00 . A A . 148 LYS C 1 1
13 33622 1 1 148 LYS CA C 12.613 -1.197 11.995 1.00 . A A . 148 LYS CA 1 1
13 33623 1 1 148 LYS CB C 12.027 -1.374 10.587 1.00 . A A . 148 LYS CB 1 1
13 33624 1 1 148 LYS CD C 10.428 -2.584 9.076 1.00 . A A . 148 LYS CD 1 1
13 33625 1 1 148 LYS CE C 9.227 -3.512 8.995 1.00 . A A . 148 LYS CE 1 1
13 33626 1 1 148 LYS CG C 10.843 -2.326 10.517 1.00 . A A . 148 LYS CG 1 1
13 33627 1 1 148 LYS H H 10.965 0.082 12.399 1.00 . A A . 148 LYS H 1 1
13 33628 1 1 148 LYS HA H 12.692 -2.167 12.462 1.00 . A A . 148 LYS HA 1 1
13 33629 1 1 148 LYS HB2 H 11.704 -0.410 10.223 1.00 . A A . 148 LYS HB2 1 1
13 33630 1 1 148 LYS HB3 H 12.802 -1.751 9.935 1.00 . A A . 148 LYS HB3 1 1
13 33631 1 1 148 LYS HD2 H 10.175 -1.643 8.612 1.00 . A A . 148 LYS HD2 1 1
13 33632 1 1 148 LYS HD3 H 11.257 -3.035 8.550 1.00 . A A . 148 LYS HD3 1 1
13 33633 1 1 148 LYS HE2 H 9.446 -4.414 9.546 1.00 . A A . 148 LYS HE2 1 1
13 33634 1 1 148 LYS HE3 H 8.376 -3.017 9.438 1.00 . A A . 148 LYS HE3 1 1
13 33635 1 1 148 LYS HG2 H 11.118 -3.264 10.976 1.00 . A A . 148 LYS HG2 1 1
13 33636 1 1 148 LYS HG3 H 10.010 -1.891 11.050 1.00 . A A . 148 LYS HG3 1 1
13 33637 1 1 148 LYS HZ1 H 9.706 -4.353 7.143 1.00 . A A . 148 LYS HZ1 1 1
13 33638 1 1 148 LYS HZ2 H 8.678 -3.014 7.042 1.00 . A A . 148 LYS HZ2 1 1
13 33639 1 1 148 LYS HZ3 H 8.074 -4.505 7.564 1.00 . A A . 148 LYS HZ3 1 1
13 33640 1 1 148 LYS N N 11.720 -0.372 12.828 1.00 . A A . 148 LYS N 1 1
13 33641 1 1 148 LYS NZ N 8.898 -3.871 7.588 1.00 . A A . 148 LYS NZ 1 1
13 33642 1 1 148 LYS O O 14.984 -1.264 12.304 1.00 . A A . 148 LYS O 1 1
13 33643 1 1 148 LYS OXT O 14.136 0.564 11.418 1.00 . A A . 148 LYS OXT 1 1
13 33644 2 2 1 THR C C 7.234 -11.379 14.146 1.00 . B B . 149 THR C 1 1
13 33645 2 2 1 THR CA C 6.336 -11.535 15.373 1.00 . B B . 149 THR CA 1 1
13 33646 2 2 1 THR CB C 7.175 -12.109 16.536 1.00 . B B . 149 THR CB 1 1
13 33647 2 2 1 THR CG2 C 6.475 -11.902 17.873 1.00 . B B . 149 THR CG2 1 1
13 33648 2 2 1 THR H1 H 4.578 -11.955 14.326 1.00 . B B . 149 THR H1 1 1
13 33649 2 2 1 THR H2 H 4.570 -12.502 15.926 1.00 . B B . 149 THR H2 1 1
13 33650 2 2 1 THR H3 H 5.466 -13.330 14.755 1.00 . B B . 149 THR H3 1 1
13 33651 2 2 1 THR HA H 5.978 -10.557 15.665 1.00 . B B . 149 THR HA 1 1
13 33652 2 2 1 THR HB H 8.123 -11.592 16.562 1.00 . B B . 149 THR HB 1 1
13 33653 2 2 1 THR HG1 H 7.658 -13.918 17.161 1.00 . B B . 149 THR HG1 1 1
13 33654 2 2 1 THR HG21 H 7.084 -12.311 18.666 1.00 . B B . 149 THR HG21 1 1
13 33655 2 2 1 THR HG22 H 5.518 -12.403 17.860 1.00 . B B . 149 THR HG22 1 1
13 33656 2 2 1 THR HG23 H 6.326 -10.846 18.042 1.00 . B B . 149 THR HG23 1 1
13 33657 2 2 1 THR N N 5.155 -12.390 15.074 1.00 . B B . 149 THR N 1 1
13 33658 2 2 1 THR O O 7.700 -10.275 13.850 1.00 . B B . 149 THR O 1 1
13 33659 2 2 1 THR OG1 O 7.415 -13.507 16.328 1.00 . B B . 149 THR OG1 1 1
13 33660 2 2 2 ARG C C 7.466 -12.431 10.967 1.00 . B B . 150 ARG C 1 1
13 33661 2 2 2 ARG CA C 8.311 -12.499 12.241 1.00 . B B . 150 ARG CA 1 1
13 33662 2 2 2 ARG CB C 9.199 -13.749 12.216 1.00 . B B . 150 ARG CB 1 1
13 33663 2 2 2 ARG CD C 11.137 -15.009 13.208 1.00 . B B . 150 ARG CD 1 1
13 33664 2 2 2 ARG CG C 10.333 -13.719 13.231 1.00 . B B . 150 ARG CG 1 1
13 33665 2 2 2 ARG CZ C 12.885 -16.087 14.614 1.00 . B B . 150 ARG CZ 1 1
13 33666 2 2 2 ARG H H 7.062 -13.334 13.738 1.00 . B B . 150 ARG H 1 1
13 33667 2 2 2 ARG HA H 8.943 -11.624 12.281 1.00 . B B . 150 ARG HA 1 1
13 33668 2 2 2 ARG HB2 H 8.586 -14.615 12.420 1.00 . B B . 150 ARG HB2 1 1
13 33669 2 2 2 ARG HB3 H 9.630 -13.850 11.230 1.00 . B B . 150 ARG HB3 1 1
13 33670 2 2 2 ARG HD2 H 10.474 -15.835 13.422 1.00 . B B . 150 ARG HD2 1 1
13 33671 2 2 2 ARG HD3 H 11.563 -15.136 12.224 1.00 . B B . 150 ARG HD3 1 1
13 33672 2 2 2 ARG HE H 12.467 -14.131 14.579 1.00 . B B . 150 ARG HE 1 1
13 33673 2 2 2 ARG HG2 H 10.990 -12.894 12.998 1.00 . B B . 150 ARG HG2 1 1
13 33674 2 2 2 ARG HG3 H 9.916 -13.582 14.218 1.00 . B B . 150 ARG HG3 1 1
13 33675 2 2 2 ARG HH11 H 11.844 -17.409 13.428 1.00 . B B . 150 ARG HH11 1 1
13 33676 2 2 2 ARG HH12 H 13.125 -18.127 14.471 1.00 . B B . 150 ARG HH12 1 1
13 33677 2 2 2 ARG HH21 H 14.083 -15.020 15.897 1.00 . B B . 150 ARG HH21 1 1
13 33678 2 2 2 ARG HH22 H 14.369 -16.798 15.843 1.00 . B B . 150 ARG HH22 1 1
13 33679 2 2 2 ARG N N 7.468 -12.493 13.442 1.00 . B B . 150 ARG N 1 1
13 33680 2 2 2 ARG NE N 12.219 -14.999 14.199 1.00 . B B . 150 ARG NE 1 1
13 33681 2 2 2 ARG NH1 N 12.597 -17.296 14.136 1.00 . B B . 150 ARG NH1 1 1
13 33682 2 2 2 ARG NH2 N 13.849 -15.959 15.516 1.00 . B B . 150 ARG NH2 1 1
13 33683 2 2 2 ARG O O 7.832 -11.739 10.013 1.00 . B B . 150 ARG O 1 1
13 33684 2 2 3 LYS C C 4.081 -12.570 10.173 1.00 . B B . 151 LYS C 1 1
13 33685 2 2 3 LYS CA C 5.431 -13.184 9.813 1.00 . B B . 151 LYS CA 1 1
13 33686 2 2 3 LYS CB C 5.239 -14.622 9.317 1.00 . B B . 151 LYS CB 1 1
13 33687 2 2 3 LYS CD C 6.210 -16.625 8.148 1.00 . B B . 151 LYS CD 1 1
13 33688 2 2 3 LYS CE C 7.426 -17.199 7.438 1.00 . B B . 151 LYS CE 1 1
13 33689 2 2 3 LYS CG C 6.452 -15.194 8.597 1.00 . B B . 151 LYS CG 1 1
13 33690 2 2 3 LYS H H 6.113 -13.683 11.757 1.00 . B B . 151 LYS H 1 1
13 33691 2 2 3 LYS HA H 5.879 -12.598 9.024 1.00 . B B . 151 LYS HA 1 1
13 33692 2 2 3 LYS HB2 H 5.019 -15.256 10.163 1.00 . B B . 151 LYS HB2 1 1
13 33693 2 2 3 LYS HB3 H 4.401 -14.646 8.636 1.00 . B B . 151 LYS HB3 1 1
13 33694 2 2 3 LYS HD2 H 5.992 -17.232 9.013 1.00 . B B . 151 LYS HD2 1 1
13 33695 2 2 3 LYS HD3 H 5.368 -16.642 7.471 1.00 . B B . 151 LYS HD3 1 1
13 33696 2 2 3 LYS HE2 H 7.643 -16.590 6.573 1.00 . B B . 151 LYS HE2 1 1
13 33697 2 2 3 LYS HE3 H 8.267 -17.174 8.115 1.00 . B B . 151 LYS HE3 1 1
13 33698 2 2 3 LYS HG2 H 6.664 -14.586 7.730 1.00 . B B . 151 LYS HG2 1 1
13 33699 2 2 3 LYS HG3 H 7.298 -15.174 9.269 1.00 . B B . 151 LYS HG3 1 1
13 33700 2 2 3 LYS HZ1 H 8.049 -18.967 6.517 1.00 . B B . 151 LYS HZ1 1 1
13 33701 2 2 3 LYS HZ2 H 6.398 -18.647 6.338 1.00 . B B . 151 LYS HZ2 1 1
13 33702 2 2 3 LYS HZ3 H 6.994 -19.207 7.818 1.00 . B B . 151 LYS HZ3 1 1
13 33703 2 2 3 LYS N N 6.339 -13.155 10.963 1.00 . B B . 151 LYS N 1 1
13 33704 2 2 3 LYS NZ N 7.201 -18.603 6.997 1.00 . B B . 151 LYS NZ 1 1
13 33705 2 2 3 LYS O O 3.462 -12.956 11.169 1.00 . B B . 151 LYS O 1 1
13 33706 2 2 4 LYS C C 2.305 -10.119 10.857 1.00 . B B . 152 LYS C 1 1
13 33707 2 2 4 LYS CA C 2.343 -10.887 9.529 1.00 . B B . 152 LYS CA 1 1
13 33708 2 2 4 LYS CB C 1.132 -11.843 9.432 1.00 . B B . 152 LYS CB 1 1
13 33709 2 2 4 LYS CD C 1.708 -13.570 7.675 1.00 . B B . 152 LYS CD 1 1
13 33710 2 2 4 LYS CE C 1.403 -14.088 6.279 1.00 . B B . 152 LYS CE 1 1
13 33711 2 2 4 LYS CG C 0.851 -12.359 8.022 1.00 . B B . 152 LYS CG 1 1
13 33712 2 2 4 LYS H H 4.183 -11.366 8.569 1.00 . B B . 152 LYS H 1 1
13 33713 2 2 4 LYS HA H 2.269 -10.164 8.729 1.00 . B B . 152 LYS HA 1 1
13 33714 2 2 4 LYS HB2 H 1.312 -12.695 10.071 1.00 . B B . 152 LYS HB2 1 1
13 33715 2 2 4 LYS HB3 H 0.253 -11.323 9.783 1.00 . B B . 152 LYS HB3 1 1
13 33716 2 2 4 LYS HD2 H 2.749 -13.287 7.723 1.00 . B B . 152 LYS HD2 1 1
13 33717 2 2 4 LYS HD3 H 1.513 -14.355 8.391 1.00 . B B . 152 LYS HD3 1 1
13 33718 2 2 4 LYS HE2 H 0.363 -14.372 6.233 1.00 . B B . 152 LYS HE2 1 1
13 33719 2 2 4 LYS HE3 H 1.591 -13.297 5.567 1.00 . B B . 152 LYS HE3 1 1
13 33720 2 2 4 LYS HG2 H -0.190 -12.641 7.953 1.00 . B B . 152 LYS HG2 1 1
13 33721 2 2 4 LYS HG3 H 1.057 -11.570 7.314 1.00 . B B . 152 LYS HG3 1 1
13 33722 2 2 4 LYS HZ1 H 3.250 -15.011 5.963 1.00 . B B . 152 LYS HZ1 1 1
13 33723 2 2 4 LYS HZ2 H 2.014 -15.595 4.967 1.00 . B B . 152 LYS HZ2 1 1
13 33724 2 2 4 LYS HZ3 H 2.068 -16.042 6.597 1.00 . B B . 152 LYS HZ3 1 1
13 33725 2 2 4 LYS N N 3.629 -11.606 9.342 1.00 . B B . 152 LYS N 1 1
13 33726 2 2 4 LYS NZ N 2.243 -15.266 5.927 1.00 . B B . 152 LYS NZ 1 1
13 33727 2 2 4 LYS O O 2.364 -10.719 11.935 1.00 . B B . 152 LYS O 1 1
13 33728 2 2 5 THR C C 1.961 -6.423 11.484 1.00 . B B . 153 THR C 1 1
13 33729 2 2 5 THR CA C 2.179 -7.886 11.932 1.00 . B B . 153 THR CA 1 1
13 33730 2 2 5 THR CB C 3.469 -8.024 12.809 1.00 . B B . 153 THR CB 1 1
13 33731 2 2 5 THR CG2 C 4.746 -7.641 12.052 1.00 . B B . 153 THR CG2 1 1
13 33732 2 2 5 THR H H 2.190 -8.381 9.864 1.00 . B B . 153 THR H 1 1
13 33733 2 2 5 THR HA H 1.332 -8.187 12.534 1.00 . B B . 153 THR HA 1 1
13 33734 2 2 5 THR HB H 3.556 -9.059 13.110 1.00 . B B . 153 THR HB 1 1
13 33735 2 2 5 THR HG1 H 4.167 -7.279 14.489 1.00 . B B . 153 THR HG1 1 1
13 33736 2 2 5 THR HG21 H 4.901 -8.331 11.236 1.00 . B B . 153 THR HG21 1 1
13 33737 2 2 5 THR HG22 H 5.590 -7.683 12.725 1.00 . B B . 153 THR HG22 1 1
13 33738 2 2 5 THR HG23 H 4.646 -6.639 11.662 1.00 . B B . 153 THR HG23 1 1
13 33739 2 2 5 THR N N 2.222 -8.782 10.758 1.00 . B B . 153 THR N 1 1
13 33740 2 2 5 THR O O 2.042 -6.142 10.290 1.00 . B B . 153 THR O 1 1
13 33741 2 2 5 THR OG1 O 3.352 -7.227 13.984 1.00 . B B . 153 THR OG1 1 1
13 33742 2 2 6 PHE C C 2.631 -3.448 11.269 1.00 . B B . 154 PHE C 1 1
13 33743 2 2 6 PHE CA C 1.496 -4.049 12.126 1.00 . B B . 154 PHE CA 1 1
13 33744 2 2 6 PHE CB C 1.310 -3.207 13.408 1.00 . B B . 154 PHE CB 1 1
13 33745 2 2 6 PHE CD1 C -0.934 -2.164 12.856 1.00 . B B . 154 PHE CD1 1 1
13 33746 2 2 6 PHE CD2 C -0.612 -3.110 15.021 1.00 . B B . 154 PHE CD2 1 1
13 33747 2 2 6 PHE CE1 C -2.221 -1.800 13.208 1.00 . B B . 154 PHE CE1 1 1
13 33748 2 2 6 PHE CE2 C -1.892 -2.741 15.376 1.00 . B B . 154 PHE CE2 1 1
13 33749 2 2 6 PHE CG C -0.112 -2.830 13.759 1.00 . B B . 154 PHE CG 1 1
13 33750 2 2 6 PHE CZ C -2.697 -2.088 14.470 1.00 . B B . 154 PHE CZ 1 1
13 33751 2 2 6 PHE H H 1.728 -5.769 13.383 1.00 . B B . 154 PHE H 1 1
13 33752 2 2 6 PHE HA H 0.583 -3.995 11.555 1.00 . B B . 154 PHE HA 1 1
13 33753 2 2 6 PHE HB2 H 1.700 -3.762 14.239 1.00 . B B . 154 PHE HB2 1 1
13 33754 2 2 6 PHE HB3 H 1.864 -2.283 13.306 1.00 . B B . 154 PHE HB3 1 1
13 33755 2 2 6 PHE HD1 H -0.562 -1.938 11.867 1.00 . B B . 154 PHE HD1 1 1
13 33756 2 2 6 PHE HD2 H 0.012 -3.626 15.735 1.00 . B B . 154 PHE HD2 1 1
13 33757 2 2 6 PHE HE1 H -2.852 -1.290 12.497 1.00 . B B . 154 PHE HE1 1 1
13 33758 2 2 6 PHE HE2 H -2.265 -2.972 16.361 1.00 . B B . 154 PHE HE2 1 1
13 33759 2 2 6 PHE HZ H -3.697 -1.800 14.751 1.00 . B B . 154 PHE HZ 1 1
13 33760 2 2 6 PHE N N 1.735 -5.488 12.445 1.00 . B B . 154 PHE N 1 1
13 33761 2 2 6 PHE O O 2.399 -2.505 10.513 1.00 . B B . 154 PHE O 1 1
13 33762 2 2 7 LYS C C 4.912 -3.978 9.149 1.00 . B B . 155 LYS C 1 1
13 33763 2 2 7 LYS CA C 5.025 -3.546 10.624 1.00 . B B . 155 LYS CA 1 1
13 33764 2 2 7 LYS CB C 6.333 -4.111 11.227 1.00 . B B . 155 LYS CB 1 1
13 33765 2 2 7 LYS CD C 7.045 -2.919 13.366 1.00 . B B . 155 LYS CD 1 1
13 33766 2 2 7 LYS CE C 7.987 -3.802 14.175 1.00 . B B . 155 LYS CE 1 1
13 33767 2 2 7 LYS CG C 7.274 -3.073 11.863 1.00 . B B . 155 LYS CG 1 1
13 33768 2 2 7 LYS H H 3.972 -4.732 12.042 1.00 . B B . 155 LYS H 1 1
13 33769 2 2 7 LYS HA H 5.050 -2.470 10.663 1.00 . B B . 155 LYS HA 1 1
13 33770 2 2 7 LYS HB2 H 6.076 -4.832 11.987 1.00 . B B . 155 LYS HB2 1 1
13 33771 2 2 7 LYS HB3 H 6.876 -4.618 10.442 1.00 . B B . 155 LYS HB3 1 1
13 33772 2 2 7 LYS HD2 H 7.211 -1.891 13.644 1.00 . B B . 155 LYS HD2 1 1
13 33773 2 2 7 LYS HD3 H 6.024 -3.192 13.599 1.00 . B B . 155 LYS HD3 1 1
13 33774 2 2 7 LYS HE2 H 7.822 -4.832 13.897 1.00 . B B . 155 LYS HE2 1 1
13 33775 2 2 7 LYS HE3 H 9.005 -3.526 13.944 1.00 . B B . 155 LYS HE3 1 1
13 33776 2 2 7 LYS HG2 H 8.295 -3.391 11.712 1.00 . B B . 155 LYS HG2 1 1
13 33777 2 2 7 LYS HG3 H 7.128 -2.118 11.383 1.00 . B B . 155 LYS HG3 1 1
13 33778 2 2 7 LYS HZ1 H 8.420 -4.269 16.165 1.00 . B B . 155 LYS HZ1 1 1
13 33779 2 2 7 LYS HZ2 H 6.789 -3.922 15.882 1.00 . B B . 155 LYS HZ2 1 1
13 33780 2 2 7 LYS HZ3 H 7.924 -2.669 15.929 1.00 . B B . 155 LYS HZ3 1 1
13 33781 2 2 7 LYS N N 3.854 -3.999 11.402 1.00 . B B . 155 LYS N 1 1
13 33782 2 2 7 LYS NZ N 7.764 -3.655 15.640 1.00 . B B . 155 LYS NZ 1 1
13 33783 2 2 7 LYS O O 5.039 -3.151 8.242 1.00 . B B . 155 LYS O 1 1
13 33784 2 2 8 GLU C C 3.204 -5.596 6.904 1.00 . B B . 156 GLU C 1 1
13 33785 2 2 8 GLU CA C 4.554 -5.873 7.587 1.00 . B B . 156 GLU CA 1 1
13 33786 2 2 8 GLU CB C 4.785 -7.386 7.652 1.00 . B B . 156 GLU CB 1 1
13 33787 2 2 8 GLU CD C 6.431 -9.281 7.939 1.00 . B B . 156 GLU CD 1 1
13 33788 2 2 8 GLU CG C 6.238 -7.779 7.878 1.00 . B B . 156 GLU CG 1 1
13 33789 2 2 8 GLU H H 4.570 -5.874 9.710 1.00 . B B . 156 GLU H 1 1
13 33790 2 2 8 GLU HA H 5.333 -5.439 6.979 1.00 . B B . 156 GLU HA 1 1
13 33791 2 2 8 GLU HB2 H 4.196 -7.793 8.461 1.00 . B B . 156 GLU HB2 1 1
13 33792 2 2 8 GLU HB3 H 4.456 -7.828 6.723 1.00 . B B . 156 GLU HB3 1 1
13 33793 2 2 8 GLU HG2 H 6.834 -7.387 7.068 1.00 . B B . 156 GLU HG2 1 1
13 33794 2 2 8 GLU HG3 H 6.572 -7.348 8.811 1.00 . B B . 156 GLU HG3 1 1
13 33795 2 2 8 GLU N N 4.672 -5.284 8.934 1.00 . B B . 156 GLU N 1 1
13 33796 2 2 8 GLU O O 3.159 -5.396 5.687 1.00 . B B . 156 GLU O 1 1
13 33797 2 2 8 GLU OE1 O 6.250 -9.858 9.032 1.00 . B B . 156 GLU OE1 1 1
13 33798 2 2 8 GLU OE2 O 6.763 -9.880 6.895 1.00 . B B . 156 GLU OE2 1 1
13 33799 2 2 9 VAL C C 0.527 -3.915 6.710 1.00 . B B . 157 VAL C 1 1
13 33800 2 2 9 VAL CA C 0.752 -5.371 7.154 1.00 . B B . 157 VAL CA 1 1
13 33801 2 2 9 VAL CB C -0.373 -5.817 8.158 1.00 . B B . 157 VAL CB 1 1
13 33802 2 2 9 VAL CG1 C -0.208 -7.282 8.562 1.00 . B B . 157 VAL CG1 1 1
13 33803 2 2 9 VAL CG2 C -0.416 -4.955 9.416 1.00 . B B . 157 VAL CG2 1 1
13 33804 2 2 9 VAL H H 2.223 -5.705 8.650 1.00 . B B . 157 VAL H 1 1
13 33805 2 2 9 VAL HA H 0.665 -5.997 6.276 1.00 . B B . 157 VAL HA 1 1
13 33806 2 2 9 VAL HB H -1.324 -5.718 7.652 1.00 . B B . 157 VAL HB 1 1
13 33807 2 2 9 VAL HG11 H -1.171 -7.695 8.825 1.00 . B B . 157 VAL HG11 1 1
13 33808 2 2 9 VAL HG12 H 0.453 -7.346 9.421 1.00 . B B . 157 VAL HG12 1 1
13 33809 2 2 9 VAL HG13 H 0.214 -7.839 7.739 1.00 . B B . 157 VAL HG13 1 1
13 33810 2 2 9 VAL HG21 H -1.407 -4.984 9.841 1.00 . B B . 157 VAL HG21 1 1
13 33811 2 2 9 VAL HG22 H -0.155 -3.937 9.169 1.00 . B B . 157 VAL HG22 1 1
13 33812 2 2 9 VAL HG23 H 0.291 -5.347 10.129 1.00 . B B . 157 VAL HG23 1 1
13 33813 2 2 9 VAL N N 2.112 -5.584 7.690 1.00 . B B . 157 VAL N 1 1
13 33814 2 2 9 VAL O O -0.122 -3.666 5.690 1.00 . B B . 157 VAL O 1 1
13 33815 2 2 10 ALA C C 1.841 -1.122 6.019 1.00 . B B . 158 ALA C 1 1
13 33816 2 2 10 ALA CA C 0.956 -1.534 7.193 1.00 . B B . 158 ALA CA 1 1
13 33817 2 2 10 ALA CB C 1.295 -0.705 8.416 1.00 . B B . 158 ALA CB 1 1
13 33818 2 2 10 ALA H H 1.573 -3.241 8.284 1.00 . B B . 158 ALA H 1 1
13 33819 2 2 10 ALA HA H -0.072 -1.337 6.936 1.00 . B B . 158 ALA HA 1 1
13 33820 2 2 10 ALA HB1 H 1.132 0.340 8.198 1.00 . B B . 158 ALA HB1 1 1
13 33821 2 2 10 ALA HB2 H 2.331 -0.860 8.680 1.00 . B B . 158 ALA HB2 1 1
13 33822 2 2 10 ALA HB3 H 0.665 -1.004 9.240 1.00 . B B . 158 ALA HB3 1 1
13 33823 2 2 10 ALA N N 1.074 -2.966 7.489 1.00 . B B . 158 ALA N 1 1
13 33824 2 2 10 ALA O O 1.473 -0.235 5.254 1.00 . B B . 158 ALA O 1 1
13 33825 2 2 11 ASN C C 3.320 -1.710 3.418 1.00 . B B . 159 ASN C 1 1
13 33826 2 2 11 ASN CA C 3.963 -1.506 4.799 1.00 . B B . 159 ASN CA 1 1
13 33827 2 2 11 ASN CB C 5.195 -2.407 4.945 1.00 . B B . 159 ASN CB 1 1
13 33828 2 2 11 ASN CG C 6.446 -1.798 4.333 1.00 . B B . 159 ASN CG 1 1
13 33829 2 2 11 ASN H H 3.224 -2.484 6.535 1.00 . B B . 159 ASN H 1 1
13 33830 2 2 11 ASN HA H 4.271 -0.475 4.889 1.00 . B B . 159 ASN HA 1 1
13 33831 2 2 11 ASN HB2 H 5.382 -2.582 5.994 1.00 . B B . 159 ASN HB2 1 1
13 33832 2 2 11 ASN HB3 H 5.002 -3.351 4.457 1.00 . B B . 159 ASN HB3 1 1
13 33833 2 2 11 ASN HD21 H 6.894 -0.921 6.061 1.00 . B B . 159 ASN HD21 1 1
13 33834 2 2 11 ASN HD22 H 8.001 -0.637 4.766 1.00 . B B . 159 ASN HD22 1 1
13 33835 2 2 11 ASN N N 3.004 -1.785 5.884 1.00 . B B . 159 ASN N 1 1
13 33836 2 2 11 ASN ND2 N 7.189 -1.042 5.134 1.00 . B B . 159 ASN ND2 1 1
13 33837 2 2 11 ASN O O 3.673 -1.025 2.454 1.00 . B B . 159 ASN O 1 1
13 33838 2 2 11 ASN OD1 O 6.739 -2.005 3.156 1.00 . B B . 159 ASN OD1 1 1
13 33839 2 2 12 ALA C C 0.566 -1.922 1.823 1.00 . B B . 160 ALA C 1 1
13 33840 2 2 12 ALA CA C 1.649 -2.968 2.112 1.00 . B B . 160 ALA CA 1 1
13 33841 2 2 12 ALA CB C 1.034 -4.357 2.196 1.00 . B B . 160 ALA CB 1 1
13 33842 2 2 12 ALA H H 2.164 -3.173 4.156 1.00 . B B . 160 ALA H 1 1
13 33843 2 2 12 ALA HA H 2.361 -2.966 1.300 1.00 . B B . 160 ALA HA 1 1
13 33844 2 2 12 ALA HB1 H 0.555 -4.596 1.258 1.00 . B B . 160 ALA HB1 1 1
13 33845 2 2 12 ALA HB2 H 0.301 -4.379 2.990 1.00 . B B . 160 ALA HB2 1 1
13 33846 2 2 12 ALA HB3 H 1.808 -5.082 2.401 1.00 . B B . 160 ALA HB3 1 1
13 33847 2 2 12 ALA N N 2.376 -2.661 3.348 1.00 . B B . 160 ALA N 1 1
13 33848 2 2 12 ALA O O 0.340 -1.563 0.663 1.00 . B B . 160 ALA O 1 1
13 33849 2 2 13 VAL C C -0.658 0.980 3.178 1.00 . B B . 161 VAL C 1 1
13 33850 2 2 13 VAL CA C -1.156 -0.434 2.755 1.00 . B B . 161 VAL CA 1 1
13 33851 2 2 13 VAL CB C -2.451 -0.880 3.535 1.00 . B B . 161 VAL CB 1 1
13 33852 2 2 13 VAL CG1 C -2.256 -0.887 5.051 1.00 . B B . 161 VAL CG1 1 1
13 33853 2 2 13 VAL CG2 C -3.668 -0.039 3.146 1.00 . B B . 161 VAL CG2 1 1
13 33854 2 2 13 VAL H H 0.135 -1.782 3.785 1.00 . B B . 161 VAL H 1 1
13 33855 2 2 13 VAL HA H -1.411 -0.389 1.704 1.00 . B B . 161 VAL HA 1 1
13 33856 2 2 13 VAL HB H -2.664 -1.897 3.244 1.00 . B B . 161 VAL HB 1 1
13 33857 2 2 13 VAL HG11 H -3.198 -1.102 5.534 1.00 . B B . 161 VAL HG11 1 1
13 33858 2 2 13 VAL HG12 H -1.896 0.079 5.374 1.00 . B B . 161 VAL HG12 1 1
13 33859 2 2 13 VAL HG13 H -1.537 -1.646 5.313 1.00 . B B . 161 VAL HG13 1 1
13 33860 2 2 13 VAL HG21 H -3.503 0.989 3.435 1.00 . B B . 161 VAL HG21 1 1
13 33861 2 2 13 VAL HG22 H -4.544 -0.418 3.651 1.00 . B B . 161 VAL HG22 1 1
13 33862 2 2 13 VAL HG23 H -3.816 -0.093 2.078 1.00 . B B . 161 VAL HG23 1 1
13 33863 2 2 13 VAL N N -0.095 -1.443 2.888 1.00 . B B . 161 VAL N 1 1
13 33864 2 2 13 VAL O O -1.462 1.864 3.498 1.00 . B B . 161 VAL O 1 1
13 33865 2 2 14 LYS C C 1.437 3.376 2.279 1.00 . B B . 162 LYS C 1 1
13 33866 2 2 14 LYS CA C 1.273 2.479 3.513 1.00 . B B . 162 LYS CA 1 1
13 33867 2 2 14 LYS CB C 2.635 2.276 4.194 1.00 . B B . 162 LYS CB 1 1
13 33868 2 2 14 LYS CD C 4.068 2.698 6.254 1.00 . B B . 162 LYS CD 1 1
13 33869 2 2 14 LYS CE C 3.775 1.578 7.247 1.00 . B B . 162 LYS CE 1 1
13 33870 2 2 14 LYS CG C 2.820 3.108 5.465 1.00 . B B . 162 LYS CG 1 1
13 33871 2 2 14 LYS H H 1.259 0.441 2.901 1.00 . B B . 162 LYS H 1 1
13 33872 2 2 14 LYS HA H 0.606 2.969 4.207 1.00 . B B . 162 LYS HA 1 1
13 33873 2 2 14 LYS HB2 H 2.741 1.234 4.453 1.00 . B B . 162 LYS HB2 1 1
13 33874 2 2 14 LYS HB3 H 3.415 2.545 3.497 1.00 . B B . 162 LYS HB3 1 1
13 33875 2 2 14 LYS HD2 H 4.823 2.358 5.561 1.00 . B B . 162 LYS HD2 1 1
13 33876 2 2 14 LYS HD3 H 4.442 3.557 6.800 1.00 . B B . 162 LYS HD3 1 1
13 33877 2 2 14 LYS HE2 H 3.024 1.919 7.943 1.00 . B B . 162 LYS HE2 1 1
13 33878 2 2 14 LYS HE3 H 3.400 0.722 6.705 1.00 . B B . 162 LYS HE3 1 1
13 33879 2 2 14 LYS HG2 H 2.909 4.148 5.190 1.00 . B B . 162 LYS HG2 1 1
13 33880 2 2 14 LYS HG3 H 1.952 2.977 6.095 1.00 . B B . 162 LYS HG3 1 1
13 33881 2 2 14 LYS HZ1 H 5.726 0.840 7.352 1.00 . B B . 162 LYS HZ1 1 1
13 33882 2 2 14 LYS HZ2 H 4.760 0.412 8.673 1.00 . B B . 162 LYS HZ2 1 1
13 33883 2 2 14 LYS HZ3 H 5.362 1.987 8.542 1.00 . B B . 162 LYS HZ3 1 1
13 33884 2 2 14 LYS N N 0.671 1.183 3.155 1.00 . B B . 162 LYS N 1 1
13 33885 2 2 14 LYS NZ N 4.991 1.176 8.007 1.00 . B B . 162 LYS NZ 1 1
13 33886 2 2 14 LYS O O 1.638 4.587 2.409 1.00 . B B . 162 LYS O 1 1
13 33887 2 2 15 ILE C C 0.090 3.874 -0.749 1.00 . B B . 163 ILE C 1 1
13 33888 2 2 15 ILE CA C 1.475 3.490 -0.183 1.00 . B B . 163 ILE CA 1 1
13 33889 2 2 15 ILE CB C 2.319 2.660 -1.219 1.00 . B B . 163 ILE CB 1 1
13 33890 2 2 15 ILE CD1 C 4.033 4.295 -2.199 1.00 . B B . 163 ILE CD1 1 1
13 33891 2 2 15 ILE CG1 C 2.749 3.520 -2.424 1.00 . B B . 163 ILE CG1 1 1
13 33892 2 2 15 ILE CG2 C 1.585 1.404 -1.697 1.00 . B B . 163 ILE CG2 1 1
13 33893 2 2 15 ILE H H 1.191 1.799 1.065 1.00 . B B . 163 ILE H 1 1
13 33894 2 2 15 ILE HA H 2.013 4.405 0.022 1.00 . B B . 163 ILE HA 1 1
13 33895 2 2 15 ILE HB H 3.211 2.328 -0.707 1.00 . B B . 163 ILE HB 1 1
13 33896 2 2 15 ILE HD11 H 3.907 4.965 -1.361 1.00 . B B . 163 ILE HD11 1 1
13 33897 2 2 15 ILE HD12 H 4.268 4.867 -3.085 1.00 . B B . 163 ILE HD12 1 1
13 33898 2 2 15 ILE HD13 H 4.838 3.606 -1.992 1.00 . B B . 163 ILE HD13 1 1
13 33899 2 2 15 ILE HG12 H 2.898 2.878 -3.279 1.00 . B B . 163 ILE HG12 1 1
13 33900 2 2 15 ILE HG13 H 1.967 4.231 -2.646 1.00 . B B . 163 ILE HG13 1 1
13 33901 2 2 15 ILE HG21 H 2.205 0.871 -2.403 1.00 . B B . 163 ILE HG21 1 1
13 33902 2 2 15 ILE HG22 H 0.659 1.688 -2.174 1.00 . B B . 163 ILE HG22 1 1
13 33903 2 2 15 ILE HG23 H 1.373 0.767 -0.851 1.00 . B B . 163 ILE HG23 1 1
13 33904 2 2 15 ILE N N 1.348 2.766 1.088 1.00 . B B . 163 ILE N 1 1
13 33905 2 2 15 ILE O O 0.002 4.630 -1.722 1.00 . B B . 163 ILE O 1 1
13 33906 2 2 16 SER C C -2.875 4.892 0.158 1.00 . B B . 164 SER C 1 1
13 33907 2 2 16 SER CA C -2.349 3.636 -0.551 1.00 . B B . 164 SER CA 1 1
13 33908 2 2 16 SER CB C -3.254 2.425 -0.281 1.00 . B B . 164 SER CB 1 1
13 33909 2 2 16 SER H H -0.834 2.755 0.639 1.00 . B B . 164 SER H 1 1
13 33910 2 2 16 SER HA H -2.327 3.827 -1.614 1.00 . B B . 164 SER HA 1 1
13 33911 2 2 16 SER HB2 H -2.807 1.542 -0.712 1.00 . B B . 164 SER HB2 1 1
13 33912 2 2 16 SER HB3 H -3.361 2.290 0.786 1.00 . B B . 164 SER HB3 1 1
13 33913 2 2 16 SER HG H -4.536 2.298 -1.759 1.00 . B B . 164 SER HG 1 1
13 33914 2 2 16 SER N N -0.977 3.350 -0.127 1.00 . B B . 164 SER N 1 1
13 33915 2 2 16 SER O O -3.527 4.816 1.208 1.00 . B B . 164 SER O 1 1
13 33916 2 2 16 SER OG O -4.541 2.606 -0.849 1.00 . B B . 164 SER OG 1 1
13 33917 2 2 17 ALA C C -3.609 8.217 -0.965 1.00 . B B . 165 ALA C 1 1
13 33918 2 2 17 ALA CA C -2.966 7.346 0.114 1.00 . B B . 165 ALA CA 1 1
13 33919 2 2 17 ALA CB C -1.770 8.060 0.732 1.00 . B B . 165 ALA CB 1 1
13 33920 2 2 17 ALA H H -2.022 6.031 -1.249 1.00 . B B . 165 ALA H 1 1
13 33921 2 2 17 ALA HA H -3.690 7.166 0.895 1.00 . B B . 165 ALA HA 1 1
13 33922 2 2 17 ALA HB1 H -1.038 8.265 -0.035 1.00 . B B . 165 ALA HB1 1 1
13 33923 2 2 17 ALA HB2 H -1.330 7.431 1.492 1.00 . B B . 165 ALA HB2 1 1
13 33924 2 2 17 ALA HB3 H -2.096 8.988 1.177 1.00 . B B . 165 ALA HB3 1 1
13 33925 2 2 17 ALA N N -2.554 6.050 -0.426 1.00 . B B . 165 ALA N 1 1
13 33926 2 2 17 ALA O O -4.602 8.903 -0.706 1.00 . B B . 165 ALA O 1 1
13 33927 2 2 18 SER C C -4.075 8.026 -4.393 1.00 . B B . 166 SER C 1 1
13 33928 2 2 18 SER CA C -3.527 8.954 -3.308 1.00 . B B . 166 SER CA 1 1
13 33929 2 2 18 SER CB C -2.414 9.830 -3.883 1.00 . B B . 166 SER CB 1 1
13 33930 2 2 18 SER H H -2.233 7.621 -2.293 1.00 . B B . 166 SER H 1 1
13 33931 2 2 18 SER HA H -4.327 9.587 -2.954 1.00 . B B . 166 SER HA 1 1
13 33932 2 2 18 SER HB2 H -1.988 10.428 -3.095 1.00 . B B . 166 SER HB2 1 1
13 33933 2 2 18 SER HB3 H -1.650 9.196 -4.306 1.00 . B B . 166 SER HB3 1 1
13 33934 2 2 18 SER HG H -3.227 11.505 -4.496 1.00 . B B . 166 SER HG 1 1
13 33935 2 2 18 SER N N -3.026 8.183 -2.169 1.00 . B B . 166 SER N 1 1
13 33936 2 2 18 SER O O -5.018 8.387 -5.103 1.00 . B B . 166 SER O 1 1
13 33937 2 2 18 SER OG O -2.902 10.695 -4.896 1.00 . B B . 166 SER OG 1 1
13 33938 2 2 19 LEU C C -4.973 4.897 -4.917 1.00 . B B . 167 LEU C 1 1
13 33939 2 2 19 LEU CA C -3.900 5.845 -5.506 1.00 . B B . 167 LEU CA 1 1
13 33940 2 2 19 LEU CB C -2.675 5.051 -6.007 1.00 . B B . 167 LEU CB 1 1
13 33941 2 2 19 LEU CD1 C -2.718 5.117 -8.537 1.00 . B B . 167 LEU CD1 1 1
13 33942 2 2 19 LEU CD2 C -1.921 3.064 -7.353 1.00 . B B . 167 LEU CD2 1 1
13 33943 2 2 19 LEU CG C -2.882 4.241 -7.301 1.00 . B B . 167 LEU CG 1 1
13 33944 2 2 19 LEU H H -2.728 6.613 -3.912 1.00 . B B . 167 LEU H 1 1
13 33945 2 2 19 LEU HA H -4.327 6.387 -6.339 1.00 . B B . 167 LEU HA 1 1
13 33946 2 2 19 LEU HB2 H -1.868 5.747 -6.170 1.00 . B B . 167 LEU HB2 1 1
13 33947 2 2 19 LEU HB3 H -2.378 4.365 -5.227 1.00 . B B . 167 LEU HB3 1 1
13 33948 2 2 19 LEU HD11 H -3.085 4.588 -9.405 1.00 . B B . 167 LEU HD11 1 1
13 33949 2 2 19 LEU HD12 H -1.674 5.351 -8.677 1.00 . B B . 167 LEU HD12 1 1
13 33950 2 2 19 LEU HD13 H -3.279 6.030 -8.409 1.00 . B B . 167 LEU HD13 1 1
13 33951 2 2 19 LEU HD21 H -0.904 3.429 -7.337 1.00 . B B . 167 LEU HD21 1 1
13 33952 2 2 19 LEU HD22 H -2.087 2.502 -8.261 1.00 . B B . 167 LEU HD22 1 1
13 33953 2 2 19 LEU HD23 H -2.087 2.425 -6.499 1.00 . B B . 167 LEU HD23 1 1
13 33954 2 2 19 LEU HG H -3.886 3.848 -7.307 1.00 . B B . 167 LEU HG 1 1
13 33955 2 2 19 LEU N N -3.476 6.833 -4.512 1.00 . B B . 167 LEU N 1 1
13 33956 2 2 19 LEU O O -5.075 3.729 -5.314 1.00 . B B . 167 LEU O 1 1
13 33957 2 2 20 MET C C -8.119 4.589 -4.186 1.00 . B B . 168 MET C 1 1
13 33958 2 2 20 MET CA C -6.844 4.638 -3.331 1.00 . B B . 168 MET CA 1 1
13 33959 2 2 20 MET CB C -7.144 5.185 -1.913 1.00 . B B . 168 MET CB 1 1
13 33960 2 2 20 MET CE C -7.691 9.324 -2.270 1.00 . B B . 168 MET CE 1 1
13 33961 2 2 20 MET CG C -7.765 6.585 -1.859 1.00 . B B . 168 MET CG 1 1
13 33962 2 2 20 MET H H -5.670 6.363 -3.731 1.00 . B B . 168 MET H 1 1
13 33963 2 2 20 MET HA H -6.471 3.628 -3.233 1.00 . B B . 168 MET HA 1 1
13 33964 2 2 20 MET HB2 H -7.823 4.506 -1.422 1.00 . B B . 168 MET HB2 1 1
13 33965 2 2 20 MET HB3 H -6.219 5.209 -1.354 1.00 . B B . 168 MET HB3 1 1
13 33966 2 2 20 MET HE1 H -7.149 10.198 -2.601 1.00 . B B . 168 MET HE1 1 1
13 33967 2 2 20 MET HE2 H -7.957 9.438 -1.230 1.00 . B B . 168 MET HE2 1 1
13 33968 2 2 20 MET HE3 H -8.588 9.211 -2.861 1.00 . B B . 168 MET HE3 1 1
13 33969 2 2 20 MET HG2 H -8.660 6.590 -2.461 1.00 . B B . 168 MET HG2 1 1
13 33970 2 2 20 MET HG3 H -8.023 6.808 -0.833 1.00 . B B . 168 MET HG3 1 1
13 33971 2 2 20 MET N N -5.786 5.424 -3.984 1.00 . B B . 168 MET N 1 1
13 33972 2 2 20 MET O O -8.530 5.604 -4.757 1.00 . B B . 168 MET O 1 1
13 33973 2 2 20 MET SD S -6.660 7.872 -2.467 1.00 . B B . 168 MET SD 1 1
13 33974 2 2 21 GLY C C -11.191 3.213 -4.171 1.00 . B B . 169 GLY C 1 1
13 33975 2 2 21 GLY CA C -9.945 3.217 -5.035 1.00 . B B . 169 GLY CA 1 1
13 33976 2 2 21 GLY H H -8.342 2.639 -3.777 1.00 . B B . 169 GLY H 1 1
13 33977 2 2 21 GLY HA2 H -10.023 4.017 -5.756 1.00 . B B . 169 GLY HA2 1 1
13 33978 2 2 21 GLY HA3 H -9.883 2.276 -5.563 1.00 . B B . 169 GLY HA3 1 1
13 33979 2 2 21 GLY N N -8.727 3.401 -4.259 1.00 . B B . 169 GLY N 1 1
13 33980 2 2 21 GLY O O -11.232 3.881 -3.133 1.00 . B B . 169 GLY O 1 1
13 33981 2 2 22 THR C C -13.967 0.910 -3.844 1.00 . B B . 170 THR C 1 1
13 33982 2 2 22 THR CA C -13.470 2.354 -3.878 1.00 . B B . 170 THR CA 1 1
13 33983 2 2 22 THR CB C -14.564 3.256 -4.495 1.00 . B B . 170 THR CB 1 1
13 33984 2 2 22 THR CG2 C -14.310 4.724 -4.178 1.00 . B B . 170 THR CG2 1 1
13 33985 2 2 22 THR H H -12.095 1.955 -5.440 1.00 . B B . 170 THR H 1 1
13 33986 2 2 22 THR HA H -13.295 2.683 -2.863 1.00 . B B . 170 THR HA 1 1
13 33987 2 2 22 THR HB H -15.517 2.974 -4.072 1.00 . B B . 170 THR HB 1 1
13 33988 2 2 22 THR HG1 H -14.444 3.905 -6.354 1.00 . B B . 170 THR HG1 1 1
13 33989 2 2 22 THR HG21 H -15.087 5.328 -4.622 1.00 . B B . 170 THR HG21 1 1
13 33990 2 2 22 THR HG22 H -13.352 5.019 -4.580 1.00 . B B . 170 THR HG22 1 1
13 33991 2 2 22 THR HG23 H -14.310 4.867 -3.107 1.00 . B B . 170 THR HG23 1 1
13 33992 2 2 22 THR N N -12.204 2.457 -4.605 1.00 . B B . 170 THR N 1 1
13 33993 2 2 22 THR O O -14.038 0.337 -2.737 1.00 . B B . 170 THR O 1 1
13 33994 2 2 22 THR OXT O -14.273 0.360 -4.925 1.00 . B B . 170 THR OXT 1 1
13 33995 2 2 22 THR OG1 O -14.614 3.069 -5.915 1.00 . B B . 170 THR OG1 1 1
14 33996 1 1 1 ALA C C 16.160 8.340 -14.304 1.00 . A A . 1 ALA C 1 1
14 33997 1 1 1 ALA CA C 16.812 8.335 -15.688 1.00 . A A . 1 ALA CA 1 1
14 33998 1 1 1 ALA CB C 18.329 8.380 -15.562 1.00 . A A . 1 ALA CB 1 1
14 33999 1 1 1 ALA H1 H 16.785 9.450 -17.452 1.00 . A A . 1 ALA H1 1 1
14 34000 1 1 1 ALA H2 H 16.559 10.374 -16.053 1.00 . A A . 1 ALA H2 1 1
14 34001 1 1 1 ALA H3 H 15.300 9.411 -16.642 1.00 . A A . 1 ALA H3 1 1
14 34002 1 1 1 ALA HA H 16.548 7.416 -16.191 1.00 . A A . 1 ALA HA 1 1
14 34003 1 1 1 ALA HB1 H 18.772 8.383 -16.547 1.00 . A A . 1 ALA HB1 1 1
14 34004 1 1 1 ALA HB2 H 18.671 7.514 -15.016 1.00 . A A . 1 ALA HB2 1 1
14 34005 1 1 1 ALA HB3 H 18.620 9.276 -15.034 1.00 . A A . 1 ALA HB3 1 1
14 34006 1 1 1 ALA N N 16.331 9.472 -16.516 1.00 . A A . 1 ALA N 1 1
14 34007 1 1 1 ALA O O 15.761 7.286 -13.800 1.00 . A A . 1 ALA O 1 1
14 34008 1 1 2 ASP C C 14.384 10.776 -12.395 1.00 . A A . 2 ASP C 1 1
14 34009 1 1 2 ASP CA C 15.457 9.688 -12.376 1.00 . A A . 2 ASP CA 1 1
14 34010 1 1 2 ASP CB C 16.530 10.026 -11.333 1.00 . A A . 2 ASP CB 1 1
14 34011 1 1 2 ASP CG C 17.464 8.863 -11.055 1.00 . A A . 2 ASP CG 1 1
14 34012 1 1 2 ASP H H 16.399 10.326 -14.163 1.00 . A A . 2 ASP H 1 1
14 34013 1 1 2 ASP HA H 14.993 8.749 -12.111 1.00 . A A . 2 ASP HA 1 1
14 34014 1 1 2 ASP HB2 H 17.120 10.857 -11.690 1.00 . A A . 2 ASP HB2 1 1
14 34015 1 1 2 ASP HB3 H 16.048 10.305 -10.408 1.00 . A A . 2 ASP HB3 1 1
14 34016 1 1 2 ASP N N 16.059 9.531 -13.701 1.00 . A A . 2 ASP N 1 1
14 34017 1 1 2 ASP O O 14.663 11.929 -12.741 1.00 . A A . 2 ASP O 1 1
14 34018 1 1 2 ASP OD1 O 18.361 8.609 -11.887 1.00 . A A . 2 ASP OD1 1 1
14 34019 1 1 2 ASP OD2 O 17.299 8.206 -10.006 1.00 . A A . 2 ASP OD2 1 1
14 34020 1 1 3 GLN C C 11.793 11.858 -10.598 1.00 . A A . 3 GLN C 1 1
14 34021 1 1 3 GLN CA C 12.030 11.313 -11.993 1.00 . A A . 3 GLN CA 1 1
14 34022 1 1 3 GLN CB C 10.753 10.659 -12.552 1.00 . A A . 3 GLN CB 1 1
14 34023 1 1 3 GLN CD C 10.464 11.625 -14.882 1.00 . A A . 3 GLN CD 1 1
14 34024 1 1 3 GLN CG C 10.792 10.394 -14.055 1.00 . A A . 3 GLN CG 1 1
14 34025 1 1 3 GLN H H 13.006 9.468 -11.779 1.00 . A A . 3 GLN H 1 1
14 34026 1 1 3 GLN HA H 12.289 12.117 -12.603 1.00 . A A . 3 GLN HA 1 1
14 34027 1 1 3 GLN HB2 H 10.598 9.719 -12.046 1.00 . A A . 3 GLN HB2 1 1
14 34028 1 1 3 GLN HB3 H 9.914 11.308 -12.346 1.00 . A A . 3 GLN HB3 1 1
14 34029 1 1 3 GLN HE21 H 12.386 12.131 -14.938 1.00 . A A . 3 GLN HE21 1 1
14 34030 1 1 3 GLN HE22 H 11.305 13.196 -15.764 1.00 . A A . 3 GLN HE22 1 1
14 34031 1 1 3 GLN HG2 H 11.782 10.057 -14.321 1.00 . A A . 3 GLN HG2 1 1
14 34032 1 1 3 GLN HG3 H 10.075 9.620 -14.289 1.00 . A A . 3 GLN HG3 1 1
14 34033 1 1 3 GLN N N 13.156 10.393 -12.026 1.00 . A A . 3 GLN N 1 1
14 34034 1 1 3 GLN NE2 N 11.488 12.395 -15.230 1.00 . A A . 3 GLN NE2 1 1
14 34035 1 1 3 GLN O O 11.812 13.075 -10.387 1.00 . A A . 3 GLN O 1 1
14 34036 1 1 3 GLN OE1 O 9.303 11.879 -15.204 1.00 . A A . 3 GLN OE1 1 1
14 34037 1 1 4 LEU C C 12.443 10.704 -7.410 1.00 . A A . 4 LEU C 1 1
14 34038 1 1 4 LEU CA C 11.340 11.303 -8.293 1.00 . A A . 4 LEU CA 1 1
14 34039 1 1 4 LEU CB C 9.927 10.851 -7.859 1.00 . A A . 4 LEU CB 1 1
14 34040 1 1 4 LEU CD1 C 8.809 8.609 -7.837 1.00 . A A . 4 LEU CD1 1 1
14 34041 1 1 4 LEU CD2 C 8.172 10.316 -9.551 1.00 . A A . 4 LEU CD2 1 1
14 34042 1 1 4 LEU CG C 9.293 9.740 -8.708 1.00 . A A . 4 LEU CG 1 1
14 34043 1 1 4 LEU H H 11.549 10.026 -9.899 1.00 . A A . 4 LEU H 1 1
14 34044 1 1 4 LEU HA H 11.392 12.368 -8.238 1.00 . A A . 4 LEU HA 1 1
14 34045 1 1 4 LEU HB2 H 9.978 10.508 -6.838 1.00 . A A . 4 LEU HB2 1 1
14 34046 1 1 4 LEU HB3 H 9.272 11.710 -7.894 1.00 . A A . 4 LEU HB3 1 1
14 34047 1 1 4 LEU HD11 H 9.669 8.112 -7.409 1.00 . A A . 4 LEU HD11 1 1
14 34048 1 1 4 LEU HD12 H 8.250 7.908 -8.443 1.00 . A A . 4 LEU HD12 1 1
14 34049 1 1 4 LEU HD13 H 8.182 8.996 -7.051 1.00 . A A . 4 LEU HD13 1 1
14 34050 1 1 4 LEU HD21 H 7.380 10.663 -8.908 1.00 . A A . 4 LEU HD21 1 1
14 34051 1 1 4 LEU HD22 H 7.793 9.557 -10.218 1.00 . A A . 4 LEU HD22 1 1
14 34052 1 1 4 LEU HD23 H 8.556 11.147 -10.126 1.00 . A A . 4 LEU HD23 1 1
14 34053 1 1 4 LEU HG H 10.031 9.326 -9.374 1.00 . A A . 4 LEU HG 1 1
14 34054 1 1 4 LEU N N 11.572 10.954 -9.660 1.00 . A A . 4 LEU N 1 1
14 34055 1 1 4 LEU O O 13.624 11.015 -7.588 1.00 . A A . 4 LEU O 1 1
14 34056 1 1 5 THR C C 13.215 7.749 -5.919 1.00 . A A . 5 THR C 1 1
14 34057 1 1 5 THR CA C 12.927 9.208 -5.541 1.00 . A A . 5 THR CA 1 1
14 34058 1 1 5 THR CB C 12.327 9.291 -4.132 1.00 . A A . 5 THR CB 1 1
14 34059 1 1 5 THR CG2 C 12.486 10.692 -3.585 1.00 . A A . 5 THR CG2 1 1
14 34060 1 1 5 THR H H 11.112 9.666 -6.397 1.00 . A A . 5 THR H 1 1
14 34061 1 1 5 THR HA H 13.845 9.756 -5.543 1.00 . A A . 5 THR HA 1 1
14 34062 1 1 5 THR HB H 12.849 8.609 -3.504 1.00 . A A . 5 THR HB 1 1
14 34063 1 1 5 THR HG1 H 10.542 9.154 -3.308 1.00 . A A . 5 THR HG1 1 1
14 34064 1 1 5 THR HG21 H 12.008 11.383 -4.265 1.00 . A A . 5 THR HG21 1 1
14 34065 1 1 5 THR HG22 H 13.537 10.929 -3.507 1.00 . A A . 5 THR HG22 1 1
14 34066 1 1 5 THR HG23 H 12.023 10.758 -2.614 1.00 . A A . 5 THR HG23 1 1
14 34067 1 1 5 THR N N 12.042 9.856 -6.472 1.00 . A A . 5 THR N 1 1
14 34068 1 1 5 THR O O 12.807 7.280 -6.986 1.00 . A A . 5 THR O 1 1
14 34069 1 1 5 THR OG1 O 10.941 8.938 -4.154 1.00 . A A . 5 THR OG1 1 1
14 34070 1 1 6 GLU C C 13.099 4.705 -5.336 1.00 . A A . 6 GLU C 1 1
14 34071 1 1 6 GLU CA C 14.302 5.624 -5.204 1.00 . A A . 6 GLU CA 1 1
14 34072 1 1 6 GLU CB C 15.151 5.154 -4.027 1.00 . A A . 6 GLU CB 1 1
14 34073 1 1 6 GLU CD C 17.354 5.278 -2.790 1.00 . A A . 6 GLU CD 1 1
14 34074 1 1 6 GLU CG C 16.544 5.768 -3.975 1.00 . A A . 6 GLU CG 1 1
14 34075 1 1 6 GLU H H 14.215 7.494 -4.200 1.00 . A A . 6 GLU H 1 1
14 34076 1 1 6 GLU HA H 14.871 5.547 -6.104 1.00 . A A . 6 GLU HA 1 1
14 34077 1 1 6 GLU HB2 H 14.629 5.412 -3.116 1.00 . A A . 6 GLU HB2 1 1
14 34078 1 1 6 GLU HB3 H 15.252 4.081 -4.080 1.00 . A A . 6 GLU HB3 1 1
14 34079 1 1 6 GLU HG2 H 17.070 5.511 -4.882 1.00 . A A . 6 GLU HG2 1 1
14 34080 1 1 6 GLU HG3 H 16.448 6.842 -3.908 1.00 . A A . 6 GLU HG3 1 1
14 34081 1 1 6 GLU N N 13.928 7.042 -5.021 1.00 . A A . 6 GLU N 1 1
14 34082 1 1 6 GLU O O 13.203 3.624 -5.920 1.00 . A A . 6 GLU O 1 1
14 34083 1 1 6 GLU OE1 O 17.279 5.912 -1.717 1.00 . A A . 6 GLU OE1 1 1
14 34084 1 1 6 GLU OE2 O 18.065 4.261 -2.937 1.00 . A A . 6 GLU OE2 1 1
14 34085 1 1 7 GLU C C 10.337 4.020 -6.271 1.00 . A A . 7 GLU C 1 1
14 34086 1 1 7 GLU CA C 10.705 4.376 -4.839 1.00 . A A . 7 GLU CA 1 1
14 34087 1 1 7 GLU CB C 9.551 5.130 -4.158 1.00 . A A . 7 GLU CB 1 1
14 34088 1 1 7 GLU CD C 8.116 7.209 -4.007 1.00 . A A . 7 GLU CD 1 1
14 34089 1 1 7 GLU CG C 9.271 6.523 -4.710 1.00 . A A . 7 GLU CG 1 1
14 34090 1 1 7 GLU H H 12.000 5.986 -4.290 1.00 . A A . 7 GLU H 1 1
14 34091 1 1 7 GLU HA H 10.874 3.458 -4.324 1.00 . A A . 7 GLU HA 1 1
14 34092 1 1 7 GLU HB2 H 8.655 4.547 -4.273 1.00 . A A . 7 GLU HB2 1 1
14 34093 1 1 7 GLU HB3 H 9.776 5.224 -3.109 1.00 . A A . 7 GLU HB3 1 1
14 34094 1 1 7 GLU HG2 H 10.157 7.127 -4.588 1.00 . A A . 7 GLU HG2 1 1
14 34095 1 1 7 GLU HG3 H 9.036 6.437 -5.760 1.00 . A A . 7 GLU HG3 1 1
14 34096 1 1 7 GLU N N 11.971 5.139 -4.776 1.00 . A A . 7 GLU N 1 1
14 34097 1 1 7 GLU O O 9.754 2.964 -6.536 1.00 . A A . 7 GLU O 1 1
14 34098 1 1 7 GLU OE1 O 6.964 7.046 -4.460 1.00 . A A . 7 GLU OE1 1 1
14 34099 1 1 7 GLU OE2 O 8.364 7.910 -3.003 1.00 . A A . 7 GLU OE2 1 1
14 34100 1 1 8 GLN C C 11.523 3.759 -9.106 1.00 . A A . 8 GLN C 1 1
14 34101 1 1 8 GLN CA C 10.481 4.733 -8.590 1.00 . A A . 8 GLN CA 1 1
14 34102 1 1 8 GLN CB C 10.552 6.095 -9.298 1.00 . A A . 8 GLN CB 1 1
14 34103 1 1 8 GLN CD C 11.186 7.394 -11.355 1.00 . A A . 8 GLN CD 1 1
14 34104 1 1 8 GLN CG C 11.321 6.098 -10.598 1.00 . A A . 8 GLN CG 1 1
14 34105 1 1 8 GLN H H 11.105 5.754 -6.878 1.00 . A A . 8 GLN H 1 1
14 34106 1 1 8 GLN HA H 9.523 4.299 -8.724 1.00 . A A . 8 GLN HA 1 1
14 34107 1 1 8 GLN HB2 H 9.553 6.443 -9.497 1.00 . A A . 8 GLN HB2 1 1
14 34108 1 1 8 GLN HB3 H 11.036 6.790 -8.629 1.00 . A A . 8 GLN HB3 1 1
14 34109 1 1 8 GLN HE21 H 9.651 6.664 -12.386 1.00 . A A . 8 GLN HE21 1 1
14 34110 1 1 8 GLN HE22 H 10.108 8.284 -12.771 1.00 . A A . 8 GLN HE22 1 1
14 34111 1 1 8 GLN HG2 H 12.359 5.940 -10.363 1.00 . A A . 8 GLN HG2 1 1
14 34112 1 1 8 GLN HG3 H 10.964 5.292 -11.215 1.00 . A A . 8 GLN HG3 1 1
14 34113 1 1 8 GLN N N 10.690 4.924 -7.177 1.00 . A A . 8 GLN N 1 1
14 34114 1 1 8 GLN NE2 N 10.217 7.454 -12.262 1.00 . A A . 8 GLN NE2 1 1
14 34115 1 1 8 GLN O O 11.205 2.823 -9.825 1.00 . A A . 8 GLN O 1 1
14 34116 1 1 8 GLN OE1 O 11.946 8.327 -11.128 1.00 . A A . 8 GLN OE1 1 1
14 34117 1 1 9 ILE C C 13.656 1.688 -8.701 1.00 . A A . 9 ILE C 1 1
14 34118 1 1 9 ILE CA C 13.894 3.174 -9.041 1.00 . A A . 9 ILE CA 1 1
14 34119 1 1 9 ILE CB C 15.146 3.691 -8.292 1.00 . A A . 9 ILE CB 1 1
14 34120 1 1 9 ILE CD1 C 15.438 5.763 -9.882 1.00 . A A . 9 ILE CD1 1 1
14 34121 1 1 9 ILE CG1 C 15.361 5.230 -8.457 1.00 . A A . 9 ILE CG1 1 1
14 34122 1 1 9 ILE CG2 C 16.351 2.908 -8.727 1.00 . A A . 9 ILE CG2 1 1
14 34123 1 1 9 ILE H H 12.930 4.757 -8.101 1.00 . A A . 9 ILE H 1 1
14 34124 1 1 9 ILE HA H 14.062 3.277 -10.099 1.00 . A A . 9 ILE HA 1 1
14 34125 1 1 9 ILE HB H 14.996 3.481 -7.242 1.00 . A A . 9 ILE HB 1 1
14 34126 1 1 9 ILE HD11 H 14.541 5.490 -10.412 1.00 . A A . 9 ILE HD11 1 1
14 34127 1 1 9 ILE HD12 H 16.298 5.343 -10.380 1.00 . A A . 9 ILE HD12 1 1
14 34128 1 1 9 ILE HD13 H 15.525 6.841 -9.853 1.00 . A A . 9 ILE HD13 1 1
14 34129 1 1 9 ILE HG12 H 14.539 5.741 -7.987 1.00 . A A . 9 ILE HG12 1 1
14 34130 1 1 9 ILE HG13 H 16.277 5.506 -7.954 1.00 . A A . 9 ILE HG13 1 1
14 34131 1 1 9 ILE HG21 H 16.187 1.875 -8.466 1.00 . A A . 9 ILE HG21 1 1
14 34132 1 1 9 ILE HG22 H 17.225 3.284 -8.228 1.00 . A A . 9 ILE HG22 1 1
14 34133 1 1 9 ILE HG23 H 16.459 2.999 -9.793 1.00 . A A . 9 ILE HG23 1 1
14 34134 1 1 9 ILE N N 12.762 3.989 -8.682 1.00 . A A . 9 ILE N 1 1
14 34135 1 1 9 ILE O O 14.059 0.797 -9.455 1.00 . A A . 9 ILE O 1 1
14 34136 1 1 10 ALA C C 11.610 -0.628 -7.883 1.00 . A A . 10 ALA C 1 1
14 34137 1 1 10 ALA CA C 12.697 0.105 -7.077 1.00 . A A . 10 ALA CA 1 1
14 34138 1 1 10 ALA CB C 12.286 0.171 -5.616 1.00 . A A . 10 ALA CB 1 1
14 34139 1 1 10 ALA H H 12.738 2.225 -7.005 1.00 . A A . 10 ALA H 1 1
14 34140 1 1 10 ALA HA H 13.608 -0.470 -7.131 1.00 . A A . 10 ALA HA 1 1
14 34141 1 1 10 ALA HB1 H 11.333 0.672 -5.536 1.00 . A A . 10 ALA HB1 1 1
14 34142 1 1 10 ALA HB2 H 13.030 0.719 -5.057 1.00 . A A . 10 ALA HB2 1 1
14 34143 1 1 10 ALA HB3 H 12.202 -0.830 -5.220 1.00 . A A . 10 ALA HB3 1 1
14 34144 1 1 10 ALA N N 13.000 1.455 -7.561 1.00 . A A . 10 ALA N 1 1
14 34145 1 1 10 ALA O O 11.703 -1.848 -8.050 1.00 . A A . 10 ALA O 1 1
14 34146 1 1 11 GLU C C 9.405 -0.191 -10.590 1.00 . A A . 11 GLU C 1 1
14 34147 1 1 11 GLU CA C 9.496 -0.553 -9.112 1.00 . A A . 11 GLU CA 1 1
14 34148 1 1 11 GLU CB C 8.153 -0.277 -8.425 1.00 . A A . 11 GLU CB 1 1
14 34149 1 1 11 GLU CD C 6.762 -0.432 -6.318 1.00 . A A . 11 GLU CD 1 1
14 34150 1 1 11 GLU CG C 8.084 -0.760 -6.984 1.00 . A A . 11 GLU CG 1 1
14 34151 1 1 11 GLU H H 10.560 1.057 -8.240 1.00 . A A . 11 GLU H 1 1
14 34152 1 1 11 GLU HA H 9.693 -1.603 -9.066 1.00 . A A . 11 GLU HA 1 1
14 34153 1 1 11 GLU HB2 H 7.972 0.788 -8.433 1.00 . A A . 11 GLU HB2 1 1
14 34154 1 1 11 GLU HB3 H 7.370 -0.769 -8.984 1.00 . A A . 11 GLU HB3 1 1
14 34155 1 1 11 GLU HG2 H 8.223 -1.830 -6.968 1.00 . A A . 11 GLU HG2 1 1
14 34156 1 1 11 GLU HG3 H 8.881 -0.286 -6.427 1.00 . A A . 11 GLU HG3 1 1
14 34157 1 1 11 GLU N N 10.591 0.095 -8.382 1.00 . A A . 11 GLU N 1 1
14 34158 1 1 11 GLU O O 8.749 -0.912 -11.343 1.00 . A A . 11 GLU O 1 1
14 34159 1 1 11 GLU OE1 O 6.651 0.662 -5.725 1.00 . A A . 11 GLU OE1 1 1
14 34160 1 1 11 GLU OE2 O 5.837 -1.268 -6.390 1.00 . A A . 11 GLU OE2 1 1
14 34161 1 1 12 PHE C C 10.842 0.333 -13.286 1.00 . A A . 12 PHE C 1 1
14 34162 1 1 12 PHE CA C 9.991 1.289 -12.443 1.00 . A A . 12 PHE CA 1 1
14 34163 1 1 12 PHE CB C 10.409 2.779 -12.634 1.00 . A A . 12 PHE CB 1 1
14 34164 1 1 12 PHE CD1 C 12.904 2.414 -12.156 1.00 . A A . 12 PHE CD1 1 1
14 34165 1 1 12 PHE CD2 C 12.270 4.070 -13.753 1.00 . A A . 12 PHE CD2 1 1
14 34166 1 1 12 PHE CE1 C 14.236 2.716 -12.370 1.00 . A A . 12 PHE CE1 1 1
14 34167 1 1 12 PHE CE2 C 13.601 4.374 -13.967 1.00 . A A . 12 PHE CE2 1 1
14 34168 1 1 12 PHE CG C 11.895 3.086 -12.848 1.00 . A A . 12 PHE CG 1 1
14 34169 1 1 12 PHE CZ C 14.584 3.696 -13.276 1.00 . A A . 12 PHE CZ 1 1
14 34170 1 1 12 PHE H H 10.535 1.459 -10.387 1.00 . A A . 12 PHE H 1 1
14 34171 1 1 12 PHE HA H 8.960 1.168 -12.756 1.00 . A A . 12 PHE HA 1 1
14 34172 1 1 12 PHE HB2 H 9.883 3.171 -13.489 1.00 . A A . 12 PHE HB2 1 1
14 34173 1 1 12 PHE HB3 H 10.088 3.327 -11.761 1.00 . A A . 12 PHE HB3 1 1
14 34174 1 1 12 PHE HD1 H 12.635 1.644 -11.447 1.00 . A A . 12 PHE HD1 1 1
14 34175 1 1 12 PHE HD2 H 11.506 4.607 -14.296 1.00 . A A . 12 PHE HD2 1 1
14 34176 1 1 12 PHE HE1 H 15.005 2.184 -11.829 1.00 . A A . 12 PHE HE1 1 1
14 34177 1 1 12 PHE HE2 H 13.872 5.141 -14.677 1.00 . A A . 12 PHE HE2 1 1
14 34178 1 1 12 PHE HZ H 15.624 3.932 -13.444 1.00 . A A . 12 PHE HZ 1 1
14 34179 1 1 12 PHE N N 10.036 0.905 -11.023 1.00 . A A . 12 PHE N 1 1
14 34180 1 1 12 PHE O O 10.705 0.271 -14.509 1.00 . A A . 12 PHE O 1 1
14 34181 1 1 13 LYS C C 11.802 -2.669 -13.408 1.00 . A A . 13 LYS C 1 1
14 34182 1 1 13 LYS CA C 12.580 -1.381 -13.189 1.00 . A A . 13 LYS CA 1 1
14 34183 1 1 13 LYS CB C 13.755 -1.590 -12.227 1.00 . A A . 13 LYS CB 1 1
14 34184 1 1 13 LYS CD C 14.387 -2.758 -10.103 1.00 . A A . 13 LYS CD 1 1
14 34185 1 1 13 LYS CE C 14.772 -4.106 -9.513 1.00 . A A . 13 LYS CE 1 1
14 34186 1 1 13 LYS CG C 13.733 -2.902 -11.467 1.00 . A A . 13 LYS CG 1 1
14 34187 1 1 13 LYS H H 11.740 -0.336 -11.623 1.00 . A A . 13 LYS H 1 1
14 34188 1 1 13 LYS HA H 12.933 -0.987 -14.119 1.00 . A A . 13 LYS HA 1 1
14 34189 1 1 13 LYS HB2 H 14.682 -1.519 -12.767 1.00 . A A . 13 LYS HB2 1 1
14 34190 1 1 13 LYS HB3 H 13.704 -0.803 -11.497 1.00 . A A . 13 LYS HB3 1 1
14 34191 1 1 13 LYS HD2 H 15.276 -2.155 -10.205 1.00 . A A . 13 LYS HD2 1 1
14 34192 1 1 13 LYS HD3 H 13.692 -2.266 -9.437 1.00 . A A . 13 LYS HD3 1 1
14 34193 1 1 13 LYS HE2 H 13.877 -4.687 -9.358 1.00 . A A . 13 LYS HE2 1 1
14 34194 1 1 13 LYS HE3 H 15.417 -4.619 -10.210 1.00 . A A . 13 LYS HE3 1 1
14 34195 1 1 13 LYS HG2 H 12.692 -3.187 -11.343 1.00 . A A . 13 LYS HG2 1 1
14 34196 1 1 13 LYS HG3 H 14.250 -3.657 -12.040 1.00 . A A . 13 LYS HG3 1 1
14 34197 1 1 13 LYS HZ1 H 14.878 -3.461 -7.529 1.00 . A A . 13 LYS HZ1 1 1
14 34198 1 1 13 LYS HZ2 H 16.359 -3.416 -8.343 1.00 . A A . 13 LYS HZ2 1 1
14 34199 1 1 13 LYS HZ3 H 15.722 -4.896 -7.829 1.00 . A A . 13 LYS HZ3 1 1
14 34200 1 1 13 LYS N N 11.707 -0.417 -12.591 1.00 . A A . 13 LYS N 1 1
14 34201 1 1 13 LYS NZ N 15.482 -3.959 -8.213 1.00 . A A . 13 LYS NZ 1 1
14 34202 1 1 13 LYS O O 11.921 -3.324 -14.448 1.00 . A A . 13 LYS O 1 1
14 34203 1 1 14 GLU C C 8.906 -4.028 -13.190 1.00 . A A . 14 GLU C 1 1
14 34204 1 1 14 GLU CA C 10.188 -4.215 -12.414 1.00 . A A . 14 GLU CA 1 1
14 34205 1 1 14 GLU CB C 9.856 -4.757 -11.010 1.00 . A A . 14 GLU CB 1 1
14 34206 1 1 14 GLU CD C 10.312 -4.701 -8.526 1.00 . A A . 14 GLU CD 1 1
14 34207 1 1 14 GLU CG C 10.801 -4.315 -9.908 1.00 . A A . 14 GLU CG 1 1
14 34208 1 1 14 GLU H H 10.994 -2.434 -11.575 1.00 . A A . 14 GLU H 1 1
14 34209 1 1 14 GLU HA H 10.774 -4.922 -12.939 1.00 . A A . 14 GLU HA 1 1
14 34210 1 1 14 GLU HB2 H 8.864 -4.431 -10.744 1.00 . A A . 14 GLU HB2 1 1
14 34211 1 1 14 GLU HB3 H 9.865 -5.838 -11.046 1.00 . A A . 14 GLU HB3 1 1
14 34212 1 1 14 GLU HG2 H 11.762 -4.773 -10.073 1.00 . A A . 14 GLU HG2 1 1
14 34213 1 1 14 GLU HG3 H 10.897 -3.241 -9.957 1.00 . A A . 14 GLU HG3 1 1
14 34214 1 1 14 GLU N N 10.997 -3.005 -12.384 1.00 . A A . 14 GLU N 1 1
14 34215 1 1 14 GLU O O 8.478 -4.933 -13.891 1.00 . A A . 14 GLU O 1 1
14 34216 1 1 14 GLU OE1 O 9.577 -3.900 -7.911 1.00 . A A . 14 GLU OE1 1 1
14 34217 1 1 14 GLU OE2 O 10.664 -5.804 -8.059 1.00 . A A . 14 GLU OE2 1 1
14 34218 1 1 15 ALA C C 7.358 -2.511 -15.302 1.00 . A A . 15 ALA C 1 1
14 34219 1 1 15 ALA CA C 7.059 -2.555 -13.813 1.00 . A A . 15 ALA CA 1 1
14 34220 1 1 15 ALA CB C 6.435 -1.251 -13.339 1.00 . A A . 15 ALA CB 1 1
14 34221 1 1 15 ALA H H 8.700 -2.172 -12.486 1.00 . A A . 15 ALA H 1 1
14 34222 1 1 15 ALA HA H 6.356 -3.367 -13.642 1.00 . A A . 15 ALA HA 1 1
14 34223 1 1 15 ALA HB1 H 6.274 -1.295 -12.273 1.00 . A A . 15 ALA HB1 1 1
14 34224 1 1 15 ALA HB2 H 5.489 -1.102 -13.839 1.00 . A A . 15 ALA HB2 1 1
14 34225 1 1 15 ALA HB3 H 7.097 -0.430 -13.570 1.00 . A A . 15 ALA HB3 1 1
14 34226 1 1 15 ALA N N 8.297 -2.854 -13.071 1.00 . A A . 15 ALA N 1 1
14 34227 1 1 15 ALA O O 6.466 -2.675 -16.140 1.00 . A A . 15 ALA O 1 1
14 34228 1 1 16 PHE C C 9.513 -3.683 -17.383 1.00 . A A . 16 PHE C 1 1
14 34229 1 1 16 PHE CA C 9.124 -2.271 -16.963 1.00 . A A . 16 PHE CA 1 1
14 34230 1 1 16 PHE CB C 10.316 -1.296 -17.115 1.00 . A A . 16 PHE CB 1 1
14 34231 1 1 16 PHE CD1 C 10.372 -1.251 -19.653 1.00 . A A . 16 PHE CD1 1 1
14 34232 1 1 16 PHE CD2 C 12.426 -1.556 -18.474 1.00 . A A . 16 PHE CD2 1 1
14 34233 1 1 16 PHE CE1 C 11.049 -1.323 -20.856 1.00 . A A . 16 PHE CE1 1 1
14 34234 1 1 16 PHE CE2 C 13.105 -1.629 -19.676 1.00 . A A . 16 PHE CE2 1 1
14 34235 1 1 16 PHE CG C 11.052 -1.366 -18.444 1.00 . A A . 16 PHE CG 1 1
14 34236 1 1 16 PHE CZ C 12.417 -1.512 -20.867 1.00 . A A . 16 PHE CZ 1 1
14 34237 1 1 16 PHE H H 9.267 -2.101 -14.877 1.00 . A A . 16 PHE H 1 1
14 34238 1 1 16 PHE HA H 8.327 -1.947 -17.589 1.00 . A A . 16 PHE HA 1 1
14 34239 1 1 16 PHE HB2 H 9.956 -0.287 -16.999 1.00 . A A . 16 PHE HB2 1 1
14 34240 1 1 16 PHE HB3 H 11.031 -1.502 -16.331 1.00 . A A . 16 PHE HB3 1 1
14 34241 1 1 16 PHE HD1 H 9.303 -1.102 -19.647 1.00 . A A . 16 PHE HD1 1 1
14 34242 1 1 16 PHE HD2 H 12.969 -1.649 -17.545 1.00 . A A . 16 PHE HD2 1 1
14 34243 1 1 16 PHE HE1 H 10.509 -1.234 -21.786 1.00 . A A . 16 PHE HE1 1 1
14 34244 1 1 16 PHE HE2 H 14.175 -1.776 -19.683 1.00 . A A . 16 PHE HE2 1 1
14 34245 1 1 16 PHE HZ H 12.947 -1.569 -21.806 1.00 . A A . 16 PHE HZ 1 1
14 34246 1 1 16 PHE N N 8.635 -2.276 -15.605 1.00 . A A . 16 PHE N 1 1
14 34247 1 1 16 PHE O O 9.142 -4.133 -18.459 1.00 . A A . 16 PHE O 1 1
14 34248 1 1 17 SER C C 9.730 -6.836 -16.539 1.00 . A A . 17 SER C 1 1
14 34249 1 1 17 SER CA C 10.710 -5.711 -16.824 1.00 . A A . 17 SER CA 1 1
14 34250 1 1 17 SER CB C 12.054 -5.976 -16.144 1.00 . A A . 17 SER CB 1 1
14 34251 1 1 17 SER H H 10.402 -4.020 -15.625 1.00 . A A . 17 SER H 1 1
14 34252 1 1 17 SER HA H 10.851 -5.697 -17.876 1.00 . A A . 17 SER HA 1 1
14 34253 1 1 17 SER HB2 H 11.934 -5.899 -15.074 1.00 . A A . 17 SER HB2 1 1
14 34254 1 1 17 SER HB3 H 12.394 -6.970 -16.397 1.00 . A A . 17 SER HB3 1 1
14 34255 1 1 17 SER HG H 12.882 -4.810 -17.482 1.00 . A A . 17 SER HG 1 1
14 34256 1 1 17 SER N N 10.226 -4.387 -16.507 1.00 . A A . 17 SER N 1 1
14 34257 1 1 17 SER O O 9.962 -7.965 -16.980 1.00 . A A . 17 SER O 1 1
14 34258 1 1 17 SER OG O 13.031 -5.039 -16.562 1.00 . A A . 17 SER OG 1 1
14 34259 1 1 18 LEU C C 6.856 -7.965 -16.746 1.00 . A A . 18 LEU C 1 1
14 34260 1 1 18 LEU CA C 7.674 -7.607 -15.516 1.00 . A A . 18 LEU CA 1 1
14 34261 1 1 18 LEU CB C 6.753 -7.167 -14.401 1.00 . A A . 18 LEU CB 1 1
14 34262 1 1 18 LEU CD1 C 6.845 -6.671 -11.951 1.00 . A A . 18 LEU CD1 1 1
14 34263 1 1 18 LEU CD2 C 6.351 -8.996 -12.762 1.00 . A A . 18 LEU CD2 1 1
14 34264 1 1 18 LEU CG C 7.119 -7.710 -13.025 1.00 . A A . 18 LEU CG 1 1
14 34265 1 1 18 LEU H H 8.502 -5.640 -15.454 1.00 . A A . 18 LEU H 1 1
14 34266 1 1 18 LEU HA H 8.216 -8.484 -15.197 1.00 . A A . 18 LEU HA 1 1
14 34267 1 1 18 LEU HB2 H 6.766 -6.087 -14.367 1.00 . A A . 18 LEU HB2 1 1
14 34268 1 1 18 LEU HB3 H 5.754 -7.490 -14.642 1.00 . A A . 18 LEU HB3 1 1
14 34269 1 1 18 LEU HD11 H 5.831 -6.313 -12.045 1.00 . A A . 18 LEU HD11 1 1
14 34270 1 1 18 LEU HD12 H 7.534 -5.844 -12.073 1.00 . A A . 18 LEU HD12 1 1
14 34271 1 1 18 LEU HD13 H 6.984 -7.115 -10.976 1.00 . A A . 18 LEU HD13 1 1
14 34272 1 1 18 LEU HD21 H 6.573 -9.709 -13.544 1.00 . A A . 18 LEU HD21 1 1
14 34273 1 1 18 LEU HD22 H 5.292 -8.787 -12.761 1.00 . A A . 18 LEU HD22 1 1
14 34274 1 1 18 LEU HD23 H 6.642 -9.404 -11.806 1.00 . A A . 18 LEU HD23 1 1
14 34275 1 1 18 LEU HG H 8.174 -7.939 -13.002 1.00 . A A . 18 LEU HG 1 1
14 34276 1 1 18 LEU N N 8.651 -6.562 -15.807 1.00 . A A . 18 LEU N 1 1
14 34277 1 1 18 LEU O O 6.407 -9.107 -16.890 1.00 . A A . 18 LEU O 1 1
14 34278 1 1 19 PHE C C 6.579 -6.691 -20.124 1.00 . A A . 19 PHE C 1 1
14 34279 1 1 19 PHE CA C 5.903 -7.189 -18.838 1.00 . A A . 19 PHE CA 1 1
14 34280 1 1 19 PHE CB C 4.512 -6.574 -18.686 1.00 . A A . 19 PHE CB 1 1
14 34281 1 1 19 PHE CD1 C 3.410 -7.863 -16.818 1.00 . A A . 19 PHE CD1 1 1
14 34282 1 1 19 PHE CD2 C 2.644 -8.217 -19.047 1.00 . A A . 19 PHE CD2 1 1
14 34283 1 1 19 PHE CE1 C 2.491 -8.783 -16.351 1.00 . A A . 19 PHE CE1 1 1
14 34284 1 1 19 PHE CE2 C 1.725 -9.140 -18.583 1.00 . A A . 19 PHE CE2 1 1
14 34285 1 1 19 PHE CG C 3.497 -7.565 -18.172 1.00 . A A . 19 PHE CG 1 1
14 34286 1 1 19 PHE CZ C 1.647 -9.422 -17.235 1.00 . A A . 19 PHE CZ 1 1
14 34287 1 1 19 PHE H H 7.031 -6.104 -17.439 1.00 . A A . 19 PHE H 1 1
14 34288 1 1 19 PHE HA H 5.792 -8.247 -18.921 1.00 . A A . 19 PHE HA 1 1
14 34289 1 1 19 PHE HB2 H 4.568 -5.740 -17.994 1.00 . A A . 19 PHE HB2 1 1
14 34290 1 1 19 PHE HB3 H 4.181 -6.213 -19.646 1.00 . A A . 19 PHE HB3 1 1
14 34291 1 1 19 PHE HD1 H 4.070 -7.371 -16.126 1.00 . A A . 19 PHE HD1 1 1
14 34292 1 1 19 PHE HD2 H 2.700 -7.997 -20.103 1.00 . A A . 19 PHE HD2 1 1
14 34293 1 1 19 PHE HE1 H 2.432 -9.000 -15.295 1.00 . A A . 19 PHE HE1 1 1
14 34294 1 1 19 PHE HE2 H 1.068 -9.642 -19.278 1.00 . A A . 19 PHE HE2 1 1
14 34295 1 1 19 PHE HZ H 0.929 -10.143 -16.873 1.00 . A A . 19 PHE HZ 1 1
14 34296 1 1 19 PHE N N 6.669 -6.980 -17.628 1.00 . A A . 19 PHE N 1 1
14 34297 1 1 19 PHE O O 6.062 -6.950 -21.217 1.00 . A A . 19 PHE O 1 1
14 34298 1 1 20 ASP C C 9.564 -6.455 -21.580 1.00 . A A . 20 ASP C 1 1
14 34299 1 1 20 ASP CA C 8.410 -5.518 -21.236 1.00 . A A . 20 ASP CA 1 1
14 34300 1 1 20 ASP CB C 8.905 -4.070 -21.102 1.00 . A A . 20 ASP CB 1 1
14 34301 1 1 20 ASP CG C 7.971 -3.061 -21.742 1.00 . A A . 20 ASP CG 1 1
14 34302 1 1 20 ASP H H 8.107 -5.815 -19.126 1.00 . A A . 20 ASP H 1 1
14 34303 1 1 20 ASP HA H 7.692 -5.563 -22.044 1.00 . A A . 20 ASP HA 1 1
14 34304 1 1 20 ASP HB2 H 9.000 -3.826 -20.055 1.00 . A A . 20 ASP HB2 1 1
14 34305 1 1 20 ASP HB3 H 9.873 -3.985 -21.574 1.00 . A A . 20 ASP HB3 1 1
14 34306 1 1 20 ASP N N 7.719 -5.992 -20.021 1.00 . A A . 20 ASP N 1 1
14 34307 1 1 20 ASP O O 10.731 -6.184 -21.266 1.00 . A A . 20 ASP O 1 1
14 34308 1 1 20 ASP OD1 O 7.607 -3.248 -22.924 1.00 . A A . 20 ASP OD1 1 1
14 34309 1 1 20 ASP OD2 O 7.614 -2.075 -21.065 1.00 . A A . 20 ASP OD2 1 1
14 34310 1 1 21 LYS C C 11.005 -8.215 -23.799 1.00 . A A . 21 LYS C 1 1
14 34311 1 1 21 LYS CA C 10.185 -8.595 -22.590 1.00 . A A . 21 LYS CA 1 1
14 34312 1 1 21 LYS CB C 9.509 -9.959 -22.787 1.00 . A A . 21 LYS CB 1 1
14 34313 1 1 21 LYS CD C 8.157 -9.856 -20.658 1.00 . A A . 21 LYS CD 1 1
14 34314 1 1 21 LYS CE C 8.830 -9.195 -19.474 1.00 . A A . 21 LYS CE 1 1
14 34315 1 1 21 LYS CG C 9.140 -10.670 -21.488 1.00 . A A . 21 LYS CG 1 1
14 34316 1 1 21 LYS H H 8.280 -7.767 -22.368 1.00 . A A . 21 LYS H 1 1
14 34317 1 1 21 LYS HA H 10.827 -8.647 -21.783 1.00 . A A . 21 LYS HA 1 1
14 34318 1 1 21 LYS HB2 H 8.605 -9.816 -23.358 1.00 . A A . 21 LYS HB2 1 1
14 34319 1 1 21 LYS HB3 H 10.177 -10.599 -23.344 1.00 . A A . 21 LYS HB3 1 1
14 34320 1 1 21 LYS HD2 H 7.771 -9.078 -21.287 1.00 . A A . 21 LYS HD2 1 1
14 34321 1 1 21 LYS HD3 H 7.354 -10.487 -20.310 1.00 . A A . 21 LYS HD3 1 1
14 34322 1 1 21 LYS HE2 H 9.679 -8.640 -19.840 1.00 . A A . 21 LYS HE2 1 1
14 34323 1 1 21 LYS HE3 H 8.129 -8.513 -19.019 1.00 . A A . 21 LYS HE3 1 1
14 34324 1 1 21 LYS HG2 H 8.694 -11.620 -21.728 1.00 . A A . 21 LYS HG2 1 1
14 34325 1 1 21 LYS HG3 H 10.037 -10.824 -20.913 1.00 . A A . 21 LYS HG3 1 1
14 34326 1 1 21 LYS HZ1 H 9.975 -10.839 -18.874 1.00 . A A . 21 LYS HZ1 1 1
14 34327 1 1 21 LYS HZ2 H 8.480 -10.726 -18.093 1.00 . A A . 21 LYS HZ2 1 1
14 34328 1 1 21 LYS HZ3 H 9.741 -9.687 -17.657 1.00 . A A . 21 LYS HZ3 1 1
14 34329 1 1 21 LYS N N 9.214 -7.585 -22.210 1.00 . A A . 21 LYS N 1 1
14 34330 1 1 21 LYS NZ N 9.289 -10.181 -18.453 1.00 . A A . 21 LYS NZ 1 1
14 34331 1 1 21 LYS O O 12.218 -8.444 -23.841 1.00 . A A . 21 LYS O 1 1
14 34332 1 1 22 ASP C C 11.779 -5.913 -25.682 1.00 . A A . 22 ASP C 1 1
14 34333 1 1 22 ASP CA C 10.945 -7.156 -25.976 1.00 . A A . 22 ASP CA 1 1
14 34334 1 1 22 ASP CB C 9.846 -6.787 -26.960 1.00 . A A . 22 ASP CB 1 1
14 34335 1 1 22 ASP CG C 8.539 -6.360 -26.300 1.00 . A A . 22 ASP CG 1 1
14 34336 1 1 22 ASP H H 9.371 -7.563 -24.695 1.00 . A A . 22 ASP H 1 1
14 34337 1 1 22 ASP HA H 11.562 -7.932 -26.387 1.00 . A A . 22 ASP HA 1 1
14 34338 1 1 22 ASP HB2 H 10.195 -5.963 -27.544 1.00 . A A . 22 ASP HB2 1 1
14 34339 1 1 22 ASP HB3 H 9.644 -7.636 -27.587 1.00 . A A . 22 ASP HB3 1 1
14 34340 1 1 22 ASP N N 10.331 -7.639 -24.771 1.00 . A A . 22 ASP N 1 1
14 34341 1 1 22 ASP O O 12.695 -5.561 -26.431 1.00 . A A . 22 ASP O 1 1
14 34342 1 1 22 ASP OD1 O 8.568 -5.436 -25.460 1.00 . A A . 22 ASP OD1 1 1
14 34343 1 1 22 ASP OD2 O 7.490 -6.957 -26.621 1.00 . A A . 22 ASP OD2 1 1
14 34344 1 1 23 GLY C C 11.572 -2.867 -24.927 1.00 . A A . 23 GLY C 1 1
14 34345 1 1 23 GLY CA C 12.100 -4.038 -24.132 1.00 . A A . 23 GLY CA 1 1
14 34346 1 1 23 GLY H H 10.664 -5.634 -24.043 1.00 . A A . 23 GLY H 1 1
14 34347 1 1 23 GLY HA2 H 11.911 -3.876 -23.080 1.00 . A A . 23 GLY HA2 1 1
14 34348 1 1 23 GLY HA3 H 13.163 -4.131 -24.297 1.00 . A A . 23 GLY HA3 1 1
14 34349 1 1 23 GLY N N 11.427 -5.269 -24.564 1.00 . A A . 23 GLY N 1 1
14 34350 1 1 23 GLY O O 12.331 -2.084 -25.507 1.00 . A A . 23 GLY O 1 1
14 34351 1 1 24 ASP C C 9.133 -0.538 -24.925 1.00 . A A . 24 ASP C 1 1
14 34352 1 1 24 ASP CA C 9.510 -1.799 -25.702 1.00 . A A . 24 ASP CA 1 1
14 34353 1 1 24 ASP CB C 8.287 -2.528 -26.237 1.00 . A A . 24 ASP CB 1 1
14 34354 1 1 24 ASP CG C 8.231 -2.543 -27.753 1.00 . A A . 24 ASP CG 1 1
14 34355 1 1 24 ASP H H 9.744 -3.410 -24.377 1.00 . A A . 24 ASP H 1 1
14 34356 1 1 24 ASP HA H 10.131 -1.507 -26.518 1.00 . A A . 24 ASP HA 1 1
14 34357 1 1 24 ASP HB2 H 8.338 -3.562 -25.879 1.00 . A A . 24 ASP HB2 1 1
14 34358 1 1 24 ASP HB3 H 7.391 -2.055 -25.857 1.00 . A A . 24 ASP HB3 1 1
14 34359 1 1 24 ASP N N 10.251 -2.779 -24.929 1.00 . A A . 24 ASP N 1 1
14 34360 1 1 24 ASP O O 8.215 0.197 -25.310 1.00 . A A . 24 ASP O 1 1
14 34361 1 1 24 ASP OD1 O 8.802 -3.474 -28.359 1.00 . A A . 24 ASP OD1 1 1
14 34362 1 1 24 ASP OD2 O 7.617 -1.624 -28.334 1.00 . A A . 24 ASP OD2 1 1
14 34363 1 1 25 GLY C C 8.362 0.853 -22.207 1.00 . A A . 25 GLY C 1 1
14 34364 1 1 25 GLY CA C 9.661 0.889 -23.009 1.00 . A A . 25 GLY CA 1 1
14 34365 1 1 25 GLY H H 10.624 -0.876 -23.675 1.00 . A A . 25 GLY H 1 1
14 34366 1 1 25 GLY HA2 H 10.488 0.972 -22.317 1.00 . A A . 25 GLY HA2 1 1
14 34367 1 1 25 GLY HA3 H 9.654 1.761 -23.642 1.00 . A A . 25 GLY HA3 1 1
14 34368 1 1 25 GLY N N 9.881 -0.281 -23.859 1.00 . A A . 25 GLY N 1 1
14 34369 1 1 25 GLY O O 8.392 0.832 -20.973 1.00 . A A . 25 GLY O 1 1
14 34370 1 1 26 THR C C 5.335 -0.579 -22.265 1.00 . A A . 26 THR C 1 1
14 34371 1 1 26 THR CA C 5.918 0.825 -22.327 1.00 . A A . 26 THR CA 1 1
14 34372 1 1 26 THR CB C 4.961 1.699 -23.144 1.00 . A A . 26 THR CB 1 1
14 34373 1 1 26 THR CG2 C 5.177 3.165 -22.853 1.00 . A A . 26 THR CG2 1 1
14 34374 1 1 26 THR H H 7.270 0.906 -23.875 1.00 . A A . 26 THR H 1 1
14 34375 1 1 26 THR HA H 5.993 1.231 -21.342 1.00 . A A . 26 THR HA 1 1
14 34376 1 1 26 THR HB H 3.970 1.442 -22.858 1.00 . A A . 26 THR HB 1 1
14 34377 1 1 26 THR HG1 H 5.140 2.283 -25.021 1.00 . A A . 26 THR HG1 1 1
14 34378 1 1 26 THR HG21 H 4.544 3.759 -23.492 1.00 . A A . 26 THR HG21 1 1
14 34379 1 1 26 THR HG22 H 6.212 3.419 -23.024 1.00 . A A . 26 THR HG22 1 1
14 34380 1 1 26 THR HG23 H 4.922 3.347 -21.819 1.00 . A A . 26 THR HG23 1 1
14 34381 1 1 26 THR N N 7.228 0.845 -22.920 1.00 . A A . 26 THR N 1 1
14 34382 1 1 26 THR O O 5.703 -1.454 -23.053 1.00 . A A . 26 THR O 1 1
14 34383 1 1 26 THR OG1 O 5.120 1.449 -24.547 1.00 . A A . 26 THR OG1 1 1
14 34384 1 1 27 ILE C C 2.258 -1.930 -21.385 1.00 . A A . 27 ILE C 1 1
14 34385 1 1 27 ILE CA C 3.758 -2.031 -21.100 1.00 . A A . 27 ILE CA 1 1
14 34386 1 1 27 ILE CB C 3.978 -2.539 -19.667 1.00 . A A . 27 ILE CB 1 1
14 34387 1 1 27 ILE CD1 C 2.775 -1.579 -17.641 1.00 . A A . 27 ILE CD1 1 1
14 34388 1 1 27 ILE CG1 C 3.930 -1.428 -18.599 1.00 . A A . 27 ILE CG1 1 1
14 34389 1 1 27 ILE CG2 C 5.281 -3.308 -19.568 1.00 . A A . 27 ILE CG2 1 1
14 34390 1 1 27 ILE H H 4.171 -0.037 -20.732 1.00 . A A . 27 ILE H 1 1
14 34391 1 1 27 ILE HA H 4.191 -2.750 -21.781 1.00 . A A . 27 ILE HA 1 1
14 34392 1 1 27 ILE HB H 3.191 -3.208 -19.482 1.00 . A A . 27 ILE HB 1 1
14 34393 1 1 27 ILE HD11 H 2.228 -0.646 -17.591 1.00 . A A . 27 ILE HD11 1 1
14 34394 1 1 27 ILE HD12 H 3.154 -1.837 -16.662 1.00 . A A . 27 ILE HD12 1 1
14 34395 1 1 27 ILE HD13 H 2.120 -2.362 -17.990 1.00 . A A . 27 ILE HD13 1 1
14 34396 1 1 27 ILE HG12 H 4.841 -1.450 -18.022 1.00 . A A . 27 ILE HG12 1 1
14 34397 1 1 27 ILE HG13 H 3.836 -0.469 -19.075 1.00 . A A . 27 ILE HG13 1 1
14 34398 1 1 27 ILE HG21 H 6.098 -2.670 -19.869 1.00 . A A . 27 ILE HG21 1 1
14 34399 1 1 27 ILE HG22 H 5.239 -4.170 -20.217 1.00 . A A . 27 ILE HG22 1 1
14 34400 1 1 27 ILE HG23 H 5.432 -3.631 -18.549 1.00 . A A . 27 ILE HG23 1 1
14 34401 1 1 27 ILE N N 4.415 -0.771 -21.318 1.00 . A A . 27 ILE N 1 1
14 34402 1 1 27 ILE O O 1.659 -0.875 -21.202 1.00 . A A . 27 ILE O 1 1
14 34403 1 1 28 THR C C -0.705 -2.727 -21.046 1.00 . A A . 28 THR C 1 1
14 34404 1 1 28 THR CA C 0.245 -3.123 -22.185 1.00 . A A . 28 THR CA 1 1
14 34405 1 1 28 THR CB C -0.085 -4.543 -22.656 1.00 . A A . 28 THR CB 1 1
14 34406 1 1 28 THR CG2 C 0.008 -4.614 -24.170 1.00 . A A . 28 THR CG2 1 1
14 34407 1 1 28 THR H H 2.206 -3.849 -21.949 1.00 . A A . 28 THR H 1 1
14 34408 1 1 28 THR HA H 0.075 -2.454 -23.015 1.00 . A A . 28 THR HA 1 1
14 34409 1 1 28 THR HB H -1.085 -4.785 -22.348 1.00 . A A . 28 THR HB 1 1
14 34410 1 1 28 THR HG1 H 0.391 -6.345 -22.004 1.00 . A A . 28 THR HG1 1 1
14 34411 1 1 28 THR HG21 H 0.158 -5.638 -24.476 1.00 . A A . 28 THR HG21 1 1
14 34412 1 1 28 THR HG22 H 0.844 -4.007 -24.504 1.00 . A A . 28 THR HG22 1 1
14 34413 1 1 28 THR HG23 H -0.905 -4.236 -24.606 1.00 . A A . 28 THR HG23 1 1
14 34414 1 1 28 THR N N 1.668 -3.041 -21.839 1.00 . A A . 28 THR N 1 1
14 34415 1 1 28 THR O O -0.380 -2.878 -19.866 1.00 . A A . 28 THR O 1 1
14 34416 1 1 28 THR OG1 O 0.819 -5.489 -22.068 1.00 . A A . 28 THR OG1 1 1
14 34417 1 1 29 THR C C -3.640 -2.892 -19.804 1.00 . A A . 29 THR C 1 1
14 34418 1 1 29 THR CA C -2.927 -1.762 -20.523 1.00 . A A . 29 THR CA 1 1
14 34419 1 1 29 THR CB C -3.964 -0.923 -21.289 1.00 . A A . 29 THR CB 1 1
14 34420 1 1 29 THR CG2 C -3.590 0.546 -21.277 1.00 . A A . 29 THR CG2 1 1
14 34421 1 1 29 THR H H -2.061 -2.113 -22.390 1.00 . A A . 29 THR H 1 1
14 34422 1 1 29 THR HA H -2.461 -1.152 -19.796 1.00 . A A . 29 THR HA 1 1
14 34423 1 1 29 THR HB H -4.913 -1.053 -20.814 1.00 . A A . 29 THR HB 1 1
14 34424 1 1 29 THR HG1 H -3.236 -1.763 -22.923 1.00 . A A . 29 THR HG1 1 1
14 34425 1 1 29 THR HG21 H -4.294 1.102 -21.877 1.00 . A A . 29 THR HG21 1 1
14 34426 1 1 29 THR HG22 H -2.596 0.660 -21.686 1.00 . A A . 29 THR HG22 1 1
14 34427 1 1 29 THR HG23 H -3.608 0.914 -20.262 1.00 . A A . 29 THR HG23 1 1
14 34428 1 1 29 THR N N -1.888 -2.216 -21.440 1.00 . A A . 29 THR N 1 1
14 34429 1 1 29 THR O O -3.694 -2.913 -18.570 1.00 . A A . 29 THR O 1 1
14 34430 1 1 29 THR OG1 O -4.072 -1.382 -22.645 1.00 . A A . 29 THR OG1 1 1
14 34431 1 1 30 LYS C C -3.967 -5.810 -19.115 1.00 . A A . 30 LYS C 1 1
14 34432 1 1 30 LYS CA C -4.880 -5.007 -20.054 1.00 . A A . 30 LYS CA 1 1
14 34433 1 1 30 LYS CB C -5.367 -5.901 -21.200 1.00 . A A . 30 LYS CB 1 1
14 34434 1 1 30 LYS CD C -6.981 -6.255 -23.097 1.00 . A A . 30 LYS CD 1 1
14 34435 1 1 30 LYS CE C -8.158 -5.682 -23.870 1.00 . A A . 30 LYS CE 1 1
14 34436 1 1 30 LYS CG C -6.548 -5.328 -21.973 1.00 . A A . 30 LYS CG 1 1
14 34437 1 1 30 LYS H H -4.164 -3.681 -21.551 1.00 . A A . 30 LYS H 1 1
14 34438 1 1 30 LYS HA H -5.730 -4.664 -19.491 1.00 . A A . 30 LYS HA 1 1
14 34439 1 1 30 LYS HB2 H -4.553 -6.053 -21.893 1.00 . A A . 30 LYS HB2 1 1
14 34440 1 1 30 LYS HB3 H -5.663 -6.857 -20.793 1.00 . A A . 30 LYS HB3 1 1
14 34441 1 1 30 LYS HD2 H -6.152 -6.395 -23.775 1.00 . A A . 30 LYS HD2 1 1
14 34442 1 1 30 LYS HD3 H -7.268 -7.207 -22.675 1.00 . A A . 30 LYS HD3 1 1
14 34443 1 1 30 LYS HE2 H -8.983 -5.535 -23.189 1.00 . A A . 30 LYS HE2 1 1
14 34444 1 1 30 LYS HE3 H -7.866 -4.730 -24.291 1.00 . A A . 30 LYS HE3 1 1
14 34445 1 1 30 LYS HG2 H -7.377 -5.190 -21.295 1.00 . A A . 30 LYS HG2 1 1
14 34446 1 1 30 LYS HG3 H -6.261 -4.375 -22.393 1.00 . A A . 30 LYS HG3 1 1
14 34447 1 1 30 LYS HZ1 H -7.815 -6.732 -25.643 1.00 . A A . 30 LYS HZ1 1 1
14 34448 1 1 30 LYS HZ2 H -9.401 -6.169 -25.477 1.00 . A A . 30 LYS HZ2 1 1
14 34449 1 1 30 LYS HZ3 H -8.881 -7.507 -24.583 1.00 . A A . 30 LYS HZ3 1 1
14 34450 1 1 30 LYS N N -4.191 -3.818 -20.583 1.00 . A A . 30 LYS N 1 1
14 34451 1 1 30 LYS NZ N -8.594 -6.586 -24.970 1.00 . A A . 30 LYS NZ 1 1
14 34452 1 1 30 LYS O O -4.429 -6.690 -18.383 1.00 . A A . 30 LYS O 1 1
14 34453 1 1 31 GLU C C -0.997 -5.291 -17.308 1.00 . A A . 31 GLU C 1 1
14 34454 1 1 31 GLU CA C -1.650 -6.179 -18.374 1.00 . A A . 31 GLU CA 1 1
14 34455 1 1 31 GLU CB C -0.594 -6.763 -19.318 1.00 . A A . 31 GLU CB 1 1
14 34456 1 1 31 GLU CD C -0.308 -8.206 -21.390 1.00 . A A . 31 GLU CD 1 1
14 34457 1 1 31 GLU CG C -1.105 -7.955 -20.124 1.00 . A A . 31 GLU CG 1 1
14 34458 1 1 31 GLU H H -2.406 -4.689 -19.699 1.00 . A A . 31 GLU H 1 1
14 34459 1 1 31 GLU HA H -2.135 -6.995 -17.867 1.00 . A A . 31 GLU HA 1 1
14 34460 1 1 31 GLU HB2 H -0.278 -5.995 -20.009 1.00 . A A . 31 GLU HB2 1 1
14 34461 1 1 31 GLU HB3 H 0.257 -7.086 -18.736 1.00 . A A . 31 GLU HB3 1 1
14 34462 1 1 31 GLU HG2 H -1.058 -8.838 -19.507 1.00 . A A . 31 GLU HG2 1 1
14 34463 1 1 31 GLU HG3 H -2.134 -7.768 -20.397 1.00 . A A . 31 GLU HG3 1 1
14 34464 1 1 31 GLU N N -2.671 -5.478 -19.158 1.00 . A A . 31 GLU N 1 1
14 34465 1 1 31 GLU O O -0.369 -5.814 -16.385 1.00 . A A . 31 GLU O 1 1
14 34466 1 1 31 GLU OE1 O 0.694 -8.948 -21.328 1.00 . A A . 31 GLU OE1 1 1
14 34467 1 1 31 GLU OE2 O -0.692 -7.664 -22.448 1.00 . A A . 31 GLU OE2 1 1
14 34468 1 1 32 LEU C C -1.017 -3.257 -15.035 1.00 . A A . 32 LEU C 1 1
14 34469 1 1 32 LEU CA C -0.568 -2.993 -16.469 1.00 . A A . 32 LEU CA 1 1
14 34470 1 1 32 LEU CB C -0.871 -1.539 -16.911 1.00 . A A . 32 LEU CB 1 1
14 34471 1 1 32 LEU CD1 C -1.284 0.101 -15.041 1.00 . A A . 32 LEU CD1 1 1
14 34472 1 1 32 LEU CD2 C -2.785 0.094 -17.032 1.00 . A A . 32 LEU CD2 1 1
14 34473 1 1 32 LEU CG C -1.937 -0.763 -16.110 1.00 . A A . 32 LEU CG 1 1
14 34474 1 1 32 LEU H H -1.667 -3.606 -18.179 1.00 . A A . 32 LEU H 1 1
14 34475 1 1 32 LEU HA H 0.493 -3.150 -16.490 1.00 . A A . 32 LEU HA 1 1
14 34476 1 1 32 LEU HB2 H 0.049 -0.977 -16.865 1.00 . A A . 32 LEU HB2 1 1
14 34477 1 1 32 LEU HB3 H -1.193 -1.573 -17.940 1.00 . A A . 32 LEU HB3 1 1
14 34478 1 1 32 LEU HD11 H -2.047 0.634 -14.494 1.00 . A A . 32 LEU HD11 1 1
14 34479 1 1 32 LEU HD12 H -0.615 0.808 -15.508 1.00 . A A . 32 LEU HD12 1 1
14 34480 1 1 32 LEU HD13 H -0.727 -0.527 -14.364 1.00 . A A . 32 LEU HD13 1 1
14 34481 1 1 32 LEU HD21 H -3.512 0.637 -16.447 1.00 . A A . 32 LEU HD21 1 1
14 34482 1 1 32 LEU HD22 H -3.294 -0.538 -17.744 1.00 . A A . 32 LEU HD22 1 1
14 34483 1 1 32 LEU HD23 H -2.153 0.792 -17.556 1.00 . A A . 32 LEU HD23 1 1
14 34484 1 1 32 LEU HG H -2.588 -1.469 -15.615 1.00 . A A . 32 LEU HG 1 1
14 34485 1 1 32 LEU N N -1.154 -3.954 -17.426 1.00 . A A . 32 LEU N 1 1
14 34486 1 1 32 LEU O O -0.223 -3.097 -14.102 1.00 . A A . 32 LEU O 1 1
14 34487 1 1 33 GLY C C -1.989 -5.067 -12.915 1.00 . A A . 33 GLY C 1 1
14 34488 1 1 33 GLY CA C -2.805 -3.970 -13.551 1.00 . A A . 33 GLY CA 1 1
14 34489 1 1 33 GLY H H -2.881 -3.691 -15.642 1.00 . A A . 33 GLY H 1 1
14 34490 1 1 33 GLY HA2 H -2.778 -3.091 -12.931 1.00 . A A . 33 GLY HA2 1 1
14 34491 1 1 33 GLY HA3 H -3.822 -4.316 -13.643 1.00 . A A . 33 GLY HA3 1 1
14 34492 1 1 33 GLY N N -2.290 -3.642 -14.868 1.00 . A A . 33 GLY N 1 1
14 34493 1 1 33 GLY O O -1.680 -5.019 -11.728 1.00 . A A . 33 GLY O 1 1
14 34494 1 1 34 THR C C 0.648 -6.804 -13.068 1.00 . A A . 34 THR C 1 1
14 34495 1 1 34 THR CA C -0.806 -7.173 -13.338 1.00 . A A . 34 THR CA 1 1
14 34496 1 1 34 THR CB C -0.893 -8.314 -14.374 1.00 . A A . 34 THR CB 1 1
14 34497 1 1 34 THR CG2 C -0.387 -9.644 -13.815 1.00 . A A . 34 THR CG2 1 1
14 34498 1 1 34 THR H H -1.869 -5.959 -14.700 1.00 . A A . 34 THR H 1 1
14 34499 1 1 34 THR HA H -1.217 -7.510 -12.415 1.00 . A A . 34 THR HA 1 1
14 34500 1 1 34 THR HB H -0.288 -8.035 -15.218 1.00 . A A . 34 THR HB 1 1
14 34501 1 1 34 THR HG1 H -2.683 -9.140 -14.267 1.00 . A A . 34 THR HG1 1 1
14 34502 1 1 34 THR HG21 H -0.476 -10.409 -14.572 1.00 . A A . 34 THR HG21 1 1
14 34503 1 1 34 THR HG22 H -0.976 -9.920 -12.954 1.00 . A A . 34 THR HG22 1 1
14 34504 1 1 34 THR HG23 H 0.648 -9.542 -13.526 1.00 . A A . 34 THR HG23 1 1
14 34505 1 1 34 THR N N -1.599 -6.027 -13.758 1.00 . A A . 34 THR N 1 1
14 34506 1 1 34 THR O O 1.282 -7.430 -12.218 1.00 . A A . 34 THR O 1 1
14 34507 1 1 34 THR OG1 O -2.250 -8.477 -14.809 1.00 . A A . 34 THR OG1 1 1
14 34508 1 1 35 VAL C C 2.506 -4.576 -12.211 1.00 . A A . 35 VAL C 1 1
14 34509 1 1 35 VAL CA C 2.535 -5.349 -13.530 1.00 . A A . 35 VAL CA 1 1
14 34510 1 1 35 VAL CB C 3.046 -4.435 -14.654 1.00 . A A . 35 VAL CB 1 1
14 34511 1 1 35 VAL CG1 C 4.525 -4.586 -14.799 1.00 . A A . 35 VAL CG1 1 1
14 34512 1 1 35 VAL CG2 C 2.382 -4.720 -15.996 1.00 . A A . 35 VAL CG2 1 1
14 34513 1 1 35 VAL H H 0.665 -5.347 -14.470 1.00 . A A . 35 VAL H 1 1
14 34514 1 1 35 VAL HA H 3.183 -6.210 -13.438 1.00 . A A . 35 VAL HA 1 1
14 34515 1 1 35 VAL HB H 2.833 -3.425 -14.366 1.00 . A A . 35 VAL HB 1 1
14 34516 1 1 35 VAL HG11 H 4.726 -5.434 -15.426 1.00 . A A . 35 VAL HG11 1 1
14 34517 1 1 35 VAL HG12 H 4.954 -4.747 -13.827 1.00 . A A . 35 VAL HG12 1 1
14 34518 1 1 35 VAL HG13 H 4.934 -3.695 -15.248 1.00 . A A . 35 VAL HG13 1 1
14 34519 1 1 35 VAL HG21 H 2.811 -4.082 -16.752 1.00 . A A . 35 VAL HG21 1 1
14 34520 1 1 35 VAL HG22 H 1.328 -4.535 -15.925 1.00 . A A . 35 VAL HG22 1 1
14 34521 1 1 35 VAL HG23 H 2.546 -5.751 -16.265 1.00 . A A . 35 VAL HG23 1 1
14 34522 1 1 35 VAL N N 1.184 -5.803 -13.778 1.00 . A A . 35 VAL N 1 1
14 34523 1 1 35 VAL O O 3.496 -4.487 -11.481 1.00 . A A . 35 VAL O 1 1
14 34524 1 1 36 MET C C 0.788 -4.223 -9.548 1.00 . A A . 36 MET C 1 1
14 34525 1 1 36 MET CA C 0.988 -3.286 -10.738 1.00 . A A . 36 MET CA 1 1
14 34526 1 1 36 MET CB C -0.278 -2.440 -10.951 1.00 . A A . 36 MET CB 1 1
14 34527 1 1 36 MET CE C 2.518 -0.050 -11.785 1.00 . A A . 36 MET CE 1 1
14 34528 1 1 36 MET CG C -0.027 -1.151 -11.716 1.00 . A A . 36 MET CG 1 1
14 34529 1 1 36 MET H H 0.629 -4.089 -12.653 1.00 . A A . 36 MET H 1 1
14 34530 1 1 36 MET HA H 1.804 -2.643 -10.524 1.00 . A A . 36 MET HA 1 1
14 34531 1 1 36 MET HB2 H -1.007 -3.028 -11.501 1.00 . A A . 36 MET HB2 1 1
14 34532 1 1 36 MET HB3 H -0.696 -2.186 -9.987 1.00 . A A . 36 MET HB3 1 1
14 34533 1 1 36 MET HE1 H 2.878 -1.067 -11.840 1.00 . A A . 36 MET HE1 1 1
14 34534 1 1 36 MET HE2 H 3.271 0.573 -11.325 1.00 . A A . 36 MET HE2 1 1
14 34535 1 1 36 MET HE3 H 2.311 0.312 -12.782 1.00 . A A . 36 MET HE3 1 1
14 34536 1 1 36 MET HG2 H 0.461 -1.394 -12.648 1.00 . A A . 36 MET HG2 1 1
14 34537 1 1 36 MET HG3 H -0.975 -0.676 -11.919 1.00 . A A . 36 MET HG3 1 1
14 34538 1 1 36 MET N N 1.312 -4.024 -11.956 1.00 . A A . 36 MET N 1 1
14 34539 1 1 36 MET O O 1.252 -3.932 -8.443 1.00 . A A . 36 MET O 1 1
14 34540 1 1 36 MET SD S 1.018 0.004 -10.807 1.00 . A A . 36 MET SD 1 1
14 34541 1 1 37 ARG C C 0.998 -7.277 -8.493 1.00 . A A . 37 ARG C 1 1
14 34542 1 1 37 ARG CA C -0.170 -6.337 -8.746 1.00 . A A . 37 ARG CA 1 1
14 34543 1 1 37 ARG CB C -1.415 -7.124 -9.125 1.00 . A A . 37 ARG CB 1 1
14 34544 1 1 37 ARG CD C -3.576 -6.409 -10.211 1.00 . A A . 37 ARG CD 1 1
14 34545 1 1 37 ARG CG C -2.694 -6.313 -8.977 1.00 . A A . 37 ARG CG 1 1
14 34546 1 1 37 ARG CZ C -5.048 -8.075 -11.336 1.00 . A A . 37 ARG CZ 1 1
14 34547 1 1 37 ARG H H -0.238 -5.521 -10.697 1.00 . A A . 37 ARG H 1 1
14 34548 1 1 37 ARG HA H -0.357 -5.794 -7.838 1.00 . A A . 37 ARG HA 1 1
14 34549 1 1 37 ARG HB2 H -1.322 -7.426 -10.161 1.00 . A A . 37 ARG HB2 1 1
14 34550 1 1 37 ARG HB3 H -1.485 -8.002 -8.503 1.00 . A A . 37 ARG HB3 1 1
14 34551 1 1 37 ARG HD2 H -4.395 -5.713 -10.103 1.00 . A A . 37 ARG HD2 1 1
14 34552 1 1 37 ARG HD3 H -2.979 -6.128 -11.073 1.00 . A A . 37 ARG HD3 1 1
14 34553 1 1 37 ARG HE H -3.776 -8.472 -9.844 1.00 . A A . 37 ARG HE 1 1
14 34554 1 1 37 ARG HG2 H -3.246 -6.666 -8.120 1.00 . A A . 37 ARG HG2 1 1
14 34555 1 1 37 ARG HG3 H -2.416 -5.279 -8.833 1.00 . A A . 37 ARG HG3 1 1
14 34556 1 1 37 ARG HH11 H -5.238 -6.164 -12.080 1.00 . A A . 37 ARG HH11 1 1
14 34557 1 1 37 ARG HH12 H -6.276 -7.417 -12.852 1.00 . A A . 37 ARG HH12 1 1
14 34558 1 1 37 ARG HH21 H -5.075 -10.060 -10.808 1.00 . A A . 37 ARG HH21 1 1
14 34559 1 1 37 ARG HH22 H -6.184 -9.583 -12.144 1.00 . A A . 37 ARG HH22 1 1
14 34560 1 1 37 ARG N N 0.110 -5.352 -9.789 1.00 . A A . 37 ARG N 1 1
14 34561 1 1 37 ARG NE N -4.121 -7.759 -10.420 1.00 . A A . 37 ARG NE 1 1
14 34562 1 1 37 ARG NH1 N -5.558 -7.151 -12.149 1.00 . A A . 37 ARG NH1 1 1
14 34563 1 1 37 ARG NH2 N -5.466 -9.329 -11.437 1.00 . A A . 37 ARG NH2 1 1
14 34564 1 1 37 ARG O O 1.169 -7.766 -7.372 1.00 . A A . 37 ARG O 1 1
14 34565 1 1 38 SER C C 4.054 -7.766 -8.531 1.00 . A A . 38 SER C 1 1
14 34566 1 1 38 SER CA C 2.982 -8.391 -9.410 1.00 . A A . 38 SER CA 1 1
14 34567 1 1 38 SER CB C 3.541 -8.779 -10.777 1.00 . A A . 38 SER CB 1 1
14 34568 1 1 38 SER H H 1.573 -7.157 -10.404 1.00 . A A . 38 SER H 1 1
14 34569 1 1 38 SER HA H 2.648 -9.247 -8.907 1.00 . A A . 38 SER HA 1 1
14 34570 1 1 38 SER HB2 H 3.703 -7.886 -11.362 1.00 . A A . 38 SER HB2 1 1
14 34571 1 1 38 SER HB3 H 4.478 -9.299 -10.645 1.00 . A A . 38 SER HB3 1 1
14 34572 1 1 38 SER HG H 2.327 -10.312 -10.885 1.00 . A A . 38 SER HG 1 1
14 34573 1 1 38 SER N N 1.801 -7.529 -9.532 1.00 . A A . 38 SER N 1 1
14 34574 1 1 38 SER O O 5.058 -8.394 -8.178 1.00 . A A . 38 SER O 1 1
14 34575 1 1 38 SER OG O 2.643 -9.624 -11.475 1.00 . A A . 38 SER OG 1 1
14 34576 1 1 39 LEU C C 4.208 -5.918 -5.870 1.00 . A A . 39 LEU C 1 1
14 34577 1 1 39 LEU CA C 4.646 -5.727 -7.323 1.00 . A A . 39 LEU CA 1 1
14 34578 1 1 39 LEU CB C 4.593 -4.234 -7.699 1.00 . A A . 39 LEU CB 1 1
14 34579 1 1 39 LEU CD1 C 4.815 -2.431 -9.439 1.00 . A A . 39 LEU CD1 1 1
14 34580 1 1 39 LEU CD2 C 6.712 -4.002 -9.070 1.00 . A A . 39 LEU CD2 1 1
14 34581 1 1 39 LEU CG C 5.193 -3.858 -9.066 1.00 . A A . 39 LEU CG 1 1
14 34582 1 1 39 LEU H H 2.971 -6.145 -8.546 1.00 . A A . 39 LEU H 1 1
14 34583 1 1 39 LEU HA H 5.656 -6.086 -7.430 1.00 . A A . 39 LEU HA 1 1
14 34584 1 1 39 LEU HB2 H 3.559 -3.925 -7.692 1.00 . A A . 39 LEU HB2 1 1
14 34585 1 1 39 LEU HB3 H 5.119 -3.678 -6.938 1.00 . A A . 39 LEU HB3 1 1
14 34586 1 1 39 LEU HD11 H 5.260 -1.745 -8.733 1.00 . A A . 39 LEU HD11 1 1
14 34587 1 1 39 LEU HD12 H 3.743 -2.324 -9.415 1.00 . A A . 39 LEU HD12 1 1
14 34588 1 1 39 LEU HD13 H 5.179 -2.209 -10.433 1.00 . A A . 39 LEU HD13 1 1
14 34589 1 1 39 LEU HD21 H 7.107 -3.685 -8.116 1.00 . A A . 39 LEU HD21 1 1
14 34590 1 1 39 LEU HD22 H 7.125 -3.383 -9.851 1.00 . A A . 39 LEU HD22 1 1
14 34591 1 1 39 LEU HD23 H 6.977 -5.033 -9.247 1.00 . A A . 39 LEU HD23 1 1
14 34592 1 1 39 LEU HG H 4.788 -4.521 -9.819 1.00 . A A . 39 LEU HG 1 1
14 34593 1 1 39 LEU N N 3.795 -6.524 -8.200 1.00 . A A . 39 LEU N 1 1
14 34594 1 1 39 LEU O O 4.900 -5.487 -4.942 1.00 . A A . 39 LEU O 1 1
14 34595 1 1 40 GLY C C 1.260 -6.143 -4.031 1.00 . A A . 40 GLY C 1 1
14 34596 1 1 40 GLY CA C 2.535 -6.842 -4.363 1.00 . A A . 40 GLY CA 1 1
14 34597 1 1 40 GLY H H 2.548 -6.885 -6.470 1.00 . A A . 40 GLY H 1 1
14 34598 1 1 40 GLY HA2 H 2.378 -7.882 -4.261 1.00 . A A . 40 GLY HA2 1 1
14 34599 1 1 40 GLY HA3 H 3.267 -6.509 -3.694 1.00 . A A . 40 GLY HA3 1 1
14 34600 1 1 40 GLY N N 3.048 -6.577 -5.691 1.00 . A A . 40 GLY N 1 1
14 34601 1 1 40 GLY O O 0.659 -6.340 -2.970 1.00 . A A . 40 GLY O 1 1
14 34602 1 1 41 GLN C C -1.578 -5.324 -5.168 1.00 . A A . 41 GLN C 1 1
14 34603 1 1 41 GLN CA C -0.311 -4.515 -4.893 1.00 . A A . 41 GLN CA 1 1
14 34604 1 1 41 GLN CB C -0.214 -3.340 -5.873 1.00 . A A . 41 GLN CB 1 1
14 34605 1 1 41 GLN CD C 0.951 -1.185 -6.505 1.00 . A A . 41 GLN CD 1 1
14 34606 1 1 41 GLN CG C 0.806 -2.284 -5.470 1.00 . A A . 41 GLN CG 1 1
14 34607 1 1 41 GLN H H 1.459 -5.308 -5.717 1.00 . A A . 41 GLN H 1 1
14 34608 1 1 41 GLN HA H -0.355 -4.128 -3.901 1.00 . A A . 41 GLN HA 1 1
14 34609 1 1 41 GLN HB2 H 0.061 -3.721 -6.846 1.00 . A A . 41 GLN HB2 1 1
14 34610 1 1 41 GLN HB3 H -1.182 -2.866 -5.944 1.00 . A A . 41 GLN HB3 1 1
14 34611 1 1 41 GLN HE21 H 2.367 -2.220 -7.440 1.00 . A A . 41 GLN HE21 1 1
14 34612 1 1 41 GLN HE22 H 1.968 -0.692 -8.140 1.00 . A A . 41 GLN HE22 1 1
14 34613 1 1 41 GLN HG2 H 0.494 -1.838 -4.537 1.00 . A A . 41 GLN HG2 1 1
14 34614 1 1 41 GLN HG3 H 1.765 -2.761 -5.336 1.00 . A A . 41 GLN HG3 1 1
14 34615 1 1 41 GLN N N 0.887 -5.342 -4.959 1.00 . A A . 41 GLN N 1 1
14 34616 1 1 41 GLN NE2 N 1.853 -1.386 -7.458 1.00 . A A . 41 GLN NE2 1 1
14 34617 1 1 41 GLN O O -1.602 -6.162 -6.074 1.00 . A A . 41 GLN O 1 1
14 34618 1 1 41 GLN OE1 O 0.260 -0.169 -6.448 1.00 . A A . 41 GLN OE1 1 1
14 34619 1 1 42 ASN C C -5.059 -4.727 -4.646 1.00 . A A . 42 ASN C 1 1
14 34620 1 1 42 ASN CA C -3.900 -5.749 -4.512 1.00 . A A . 42 ASN CA 1 1
14 34621 1 1 42 ASN CB C -4.102 -6.684 -3.305 1.00 . A A . 42 ASN CB 1 1
14 34622 1 1 42 ASN CG C -5.218 -7.707 -3.497 1.00 . A A . 42 ASN CG 1 1
14 34623 1 1 42 ASN H H -2.524 -4.391 -3.666 1.00 . A A . 42 ASN H 1 1
14 34624 1 1 42 ASN HA H -3.858 -6.343 -5.414 1.00 . A A . 42 ASN HA 1 1
14 34625 1 1 42 ASN HB2 H -3.182 -7.223 -3.124 1.00 . A A . 42 ASN HB2 1 1
14 34626 1 1 42 ASN HB3 H -4.335 -6.080 -2.438 1.00 . A A . 42 ASN HB3 1 1
14 34627 1 1 42 ASN HD21 H -4.188 -9.051 -2.454 1.00 . A A . 42 ASN HD21 1 1
14 34628 1 1 42 ASN HD22 H -5.722 -9.578 -3.051 1.00 . A A . 42 ASN HD22 1 1
14 34629 1 1 42 ASN N N -2.622 -5.060 -4.374 1.00 . A A . 42 ASN N 1 1
14 34630 1 1 42 ASN ND2 N -5.023 -8.899 -2.945 1.00 . A A . 42 ASN ND2 1 1
14 34631 1 1 42 ASN O O -5.908 -4.624 -3.750 1.00 . A A . 42 ASN O 1 1
14 34632 1 1 42 ASN OD1 O -6.238 -7.431 -4.132 1.00 . A A . 42 ASN OD1 1 1
14 34633 1 1 43 PRO C C -7.404 -3.573 -6.671 1.00 . A A . 43 PRO C 1 1
14 34634 1 1 43 PRO CA C -6.168 -2.950 -6.004 1.00 . A A . 43 PRO CA 1 1
14 34635 1 1 43 PRO CB C -5.492 -1.930 -6.948 1.00 . A A . 43 PRO CB 1 1
14 34636 1 1 43 PRO CD C -4.146 -3.931 -6.884 1.00 . A A . 43 PRO CD 1 1
14 34637 1 1 43 PRO CG C -4.137 -2.485 -7.288 1.00 . A A . 43 PRO CG 1 1
14 34638 1 1 43 PRO HA H -6.464 -2.460 -5.087 1.00 . A A . 43 PRO HA 1 1
14 34639 1 1 43 PRO HB2 H -6.094 -1.813 -7.841 1.00 . A A . 43 PRO HB2 1 1
14 34640 1 1 43 PRO HB3 H -5.387 -0.980 -6.448 1.00 . A A . 43 PRO HB3 1 1
14 34641 1 1 43 PRO HD2 H -4.489 -4.553 -7.699 1.00 . A A . 43 PRO HD2 1 1
14 34642 1 1 43 PRO HD3 H -3.166 -4.242 -6.553 1.00 . A A . 43 PRO HD3 1 1
14 34643 1 1 43 PRO HG2 H -3.961 -2.393 -8.352 1.00 . A A . 43 PRO HG2 1 1
14 34644 1 1 43 PRO HG3 H -3.375 -1.957 -6.737 1.00 . A A . 43 PRO HG3 1 1
14 34645 1 1 43 PRO N N -5.109 -3.943 -5.767 1.00 . A A . 43 PRO N 1 1
14 34646 1 1 43 PRO O O -7.437 -4.786 -6.904 1.00 . A A . 43 PRO O 1 1
14 34647 1 1 44 THR C C -9.572 -2.971 -9.119 1.00 . A A . 44 THR C 1 1
14 34648 1 1 44 THR CA C -9.632 -3.226 -7.626 1.00 . A A . 44 THR CA 1 1
14 34649 1 1 44 THR CB C -10.953 -2.587 -7.066 1.00 . A A . 44 THR CB 1 1
14 34650 1 1 44 THR CG2 C -10.945 -1.069 -7.141 1.00 . A A . 44 THR CG2 1 1
14 34651 1 1 44 THR H H -8.324 -1.784 -6.773 1.00 . A A . 44 THR H 1 1
14 34652 1 1 44 THR HA H -9.684 -4.293 -7.465 1.00 . A A . 44 THR HA 1 1
14 34653 1 1 44 THR HB H -11.060 -2.868 -6.069 1.00 . A A . 44 THR HB 1 1
14 34654 1 1 44 THR HG1 H -12.572 -3.710 -7.208 1.00 . A A . 44 THR HG1 1 1
14 34655 1 1 44 THR HG21 H -10.915 -0.778 -8.175 1.00 . A A . 44 THR HG21 1 1
14 34656 1 1 44 THR HG22 H -10.076 -0.686 -6.629 1.00 . A A . 44 THR HG22 1 1
14 34657 1 1 44 THR HG23 H -11.840 -0.681 -6.681 1.00 . A A . 44 THR HG23 1 1
14 34658 1 1 44 THR N N -8.412 -2.744 -6.973 1.00 . A A . 44 THR N 1 1
14 34659 1 1 44 THR O O -8.565 -2.510 -9.668 1.00 . A A . 44 THR O 1 1
14 34660 1 1 44 THR OG1 O -12.105 -3.083 -7.765 1.00 . A A . 44 THR OG1 1 1
14 34661 1 1 45 GLU C C -11.286 -1.666 -11.374 1.00 . A A . 45 GLU C 1 1
14 34662 1 1 45 GLU CA C -10.902 -3.094 -11.148 1.00 . A A . 45 GLU CA 1 1
14 34663 1 1 45 GLU CB C -12.057 -3.925 -11.623 1.00 . A A . 45 GLU CB 1 1
14 34664 1 1 45 GLU CD C -13.015 -6.231 -12.027 1.00 . A A . 45 GLU CD 1 1
14 34665 1 1 45 GLU CG C -11.837 -5.427 -11.514 1.00 . A A . 45 GLU CG 1 1
14 34666 1 1 45 GLU H H -11.423 -3.637 -9.200 1.00 . A A . 45 GLU H 1 1
14 34667 1 1 45 GLU HA H -10.019 -3.338 -11.684 1.00 . A A . 45 GLU HA 1 1
14 34668 1 1 45 GLU HB2 H -12.916 -3.644 -11.023 1.00 . A A . 45 GLU HB2 1 1
14 34669 1 1 45 GLU HB3 H -12.248 -3.669 -12.652 1.00 . A A . 45 GLU HB3 1 1
14 34670 1 1 45 GLU HG2 H -10.959 -5.689 -12.089 1.00 . A A . 45 GLU HG2 1 1
14 34671 1 1 45 GLU HG3 H -11.672 -5.674 -10.473 1.00 . A A . 45 GLU HG3 1 1
14 34672 1 1 45 GLU N N -10.685 -3.293 -9.740 1.00 . A A . 45 GLU N 1 1
14 34673 1 1 45 GLU O O -11.107 -1.116 -12.461 1.00 . A A . 45 GLU O 1 1
14 34674 1 1 45 GLU OE1 O -13.033 -6.553 -13.234 1.00 . A A . 45 GLU OE1 1 1
14 34675 1 1 45 GLU OE2 O -13.920 -6.538 -11.223 1.00 . A A . 45 GLU OE2 1 1
14 34676 1 1 46 ALA C C -11.165 1.292 -10.504 1.00 . A A . 46 ALA C 1 1
14 34677 1 1 46 ALA CA C -12.304 0.289 -10.362 1.00 . A A . 46 ALA CA 1 1
14 34678 1 1 46 ALA CB C -13.196 0.621 -9.175 1.00 . A A . 46 ALA CB 1 1
14 34679 1 1 46 ALA H H -11.873 -1.587 -9.451 1.00 . A A . 46 ALA H 1 1
14 34680 1 1 46 ALA HA H -12.894 0.320 -11.249 1.00 . A A . 46 ALA HA 1 1
14 34681 1 1 46 ALA HB1 H -12.583 0.817 -8.308 1.00 . A A . 46 ALA HB1 1 1
14 34682 1 1 46 ALA HB2 H -13.851 -0.213 -8.972 1.00 . A A . 46 ALA HB2 1 1
14 34683 1 1 46 ALA HB3 H -13.787 1.496 -9.403 1.00 . A A . 46 ALA HB3 1 1
14 34684 1 1 46 ALA N N -11.822 -1.076 -10.303 1.00 . A A . 46 ALA N 1 1
14 34685 1 1 46 ALA O O -11.326 2.356 -11.108 1.00 . A A . 46 ALA O 1 1
14 34686 1 1 47 GLU C C -8.070 1.328 -11.274 1.00 . A A . 47 GLU C 1 1
14 34687 1 1 47 GLU CA C -8.806 1.715 -10.014 1.00 . A A . 47 GLU CA 1 1
14 34688 1 1 47 GLU CB C -7.929 1.501 -8.774 1.00 . A A . 47 GLU CB 1 1
14 34689 1 1 47 GLU CD C -9.494 2.001 -6.834 1.00 . A A . 47 GLU CD 1 1
14 34690 1 1 47 GLU CG C -8.258 2.428 -7.607 1.00 . A A . 47 GLU CG 1 1
14 34691 1 1 47 GLU H H -9.997 0.093 -9.449 1.00 . A A . 47 GLU H 1 1
14 34692 1 1 47 GLU HA H -9.098 2.736 -10.101 1.00 . A A . 47 GLU HA 1 1
14 34693 1 1 47 GLU HB2 H -8.052 0.476 -8.438 1.00 . A A . 47 GLU HB2 1 1
14 34694 1 1 47 GLU HB3 H -6.896 1.655 -9.050 1.00 . A A . 47 GLU HB3 1 1
14 34695 1 1 47 GLU HG2 H -7.419 2.440 -6.928 1.00 . A A . 47 GLU HG2 1 1
14 34696 1 1 47 GLU HG3 H -8.420 3.424 -7.991 1.00 . A A . 47 GLU HG3 1 1
14 34697 1 1 47 GLU N N -10.021 0.925 -9.933 1.00 . A A . 47 GLU N 1 1
14 34698 1 1 47 GLU O O -7.344 2.129 -11.868 1.00 . A A . 47 GLU O 1 1
14 34699 1 1 47 GLU OE1 O -10.607 2.423 -7.213 1.00 . A A . 47 GLU OE1 1 1
14 34700 1 1 47 GLU OE2 O -9.348 1.245 -5.851 1.00 . A A . 47 GLU OE2 1 1
14 34701 1 1 48 LEU C C -8.451 0.183 -14.076 1.00 . A A . 48 LEU C 1 1
14 34702 1 1 48 LEU CA C -7.751 -0.479 -12.897 1.00 . A A . 48 LEU CA 1 1
14 34703 1 1 48 LEU CB C -7.956 -2.008 -12.917 1.00 . A A . 48 LEU CB 1 1
14 34704 1 1 48 LEU CD1 C -5.969 -2.829 -14.261 1.00 . A A . 48 LEU CD1 1 1
14 34705 1 1 48 LEU CD2 C -5.740 -2.526 -11.773 1.00 . A A . 48 LEU CD2 1 1
14 34706 1 1 48 LEU CG C -6.687 -2.895 -12.919 1.00 . A A . 48 LEU CG 1 1
14 34707 1 1 48 LEU H H -8.773 -0.527 -11.061 1.00 . A A . 48 LEU H 1 1
14 34708 1 1 48 LEU HA H -6.712 -0.245 -12.946 1.00 . A A . 48 LEU HA 1 1
14 34709 1 1 48 LEU HB2 H -8.534 -2.266 -12.045 1.00 . A A . 48 LEU HB2 1 1
14 34710 1 1 48 LEU HB3 H -8.544 -2.257 -13.790 1.00 . A A . 48 LEU HB3 1 1
14 34711 1 1 48 LEU HD11 H -6.551 -2.238 -14.951 1.00 . A A . 48 LEU HD11 1 1
14 34712 1 1 48 LEU HD12 H -5.853 -3.828 -14.654 1.00 . A A . 48 LEU HD12 1 1
14 34713 1 1 48 LEU HD13 H -4.998 -2.377 -14.128 1.00 . A A . 48 LEU HD13 1 1
14 34714 1 1 48 LEU HD21 H -5.592 -3.386 -11.136 1.00 . A A . 48 LEU HD21 1 1
14 34715 1 1 48 LEU HD22 H -6.178 -1.721 -11.195 1.00 . A A . 48 LEU HD22 1 1
14 34716 1 1 48 LEU HD23 H -4.786 -2.207 -12.174 1.00 . A A . 48 LEU HD23 1 1
14 34717 1 1 48 LEU HG H -6.992 -3.922 -12.771 1.00 . A A . 48 LEU HG 1 1
14 34718 1 1 48 LEU N N -8.277 0.067 -11.660 1.00 . A A . 48 LEU N 1 1
14 34719 1 1 48 LEU O O -7.943 0.185 -15.190 1.00 . A A . 48 LEU O 1 1
14 34720 1 1 49 GLN C C -10.209 2.930 -14.663 1.00 . A A . 49 GLN C 1 1
14 34721 1 1 49 GLN CA C -10.425 1.472 -14.773 1.00 . A A . 49 GLN CA 1 1
14 34722 1 1 49 GLN CB C -11.895 1.149 -14.622 1.00 . A A . 49 GLN CB 1 1
14 34723 1 1 49 GLN CD C -13.757 -0.536 -14.915 1.00 . A A . 49 GLN CD 1 1
14 34724 1 1 49 GLN CG C -12.282 -0.242 -15.105 1.00 . A A . 49 GLN CG 1 1
14 34725 1 1 49 GLN H H -9.965 0.670 -12.866 1.00 . A A . 49 GLN H 1 1
14 34726 1 1 49 GLN HA H -10.071 1.212 -15.700 1.00 . A A . 49 GLN HA 1 1
14 34727 1 1 49 GLN HB2 H -12.132 1.231 -13.571 1.00 . A A . 49 GLN HB2 1 1
14 34728 1 1 49 GLN HB3 H -12.469 1.878 -15.170 1.00 . A A . 49 GLN HB3 1 1
14 34729 1 1 49 GLN HE21 H -13.400 -1.286 -13.109 1.00 . A A . 49 GLN HE21 1 1
14 34730 1 1 49 GLN HE22 H -15.052 -1.299 -13.614 1.00 . A A . 49 GLN HE22 1 1
14 34731 1 1 49 GLN HG2 H -12.046 -0.322 -16.156 1.00 . A A . 49 GLN HG2 1 1
14 34732 1 1 49 GLN HG3 H -11.708 -0.972 -14.552 1.00 . A A . 49 GLN HG3 1 1
14 34733 1 1 49 GLN N N -9.626 0.749 -13.785 1.00 . A A . 49 GLN N 1 1
14 34734 1 1 49 GLN NE2 N -14.105 -1.097 -13.763 1.00 . A A . 49 GLN NE2 1 1
14 34735 1 1 49 GLN O O -10.527 3.708 -15.559 1.00 . A A . 49 GLN O 1 1
14 34736 1 1 49 GLN OE1 O -14.574 -0.264 -15.795 1.00 . A A . 49 GLN OE1 1 1
14 34737 1 1 50 ASP C C -7.946 4.914 -13.864 1.00 . A A . 50 ASP C 1 1
14 34738 1 1 50 ASP CA C -9.294 4.613 -13.219 1.00 . A A . 50 ASP CA 1 1
14 34739 1 1 50 ASP CB C -9.257 4.845 -11.704 1.00 . A A . 50 ASP CB 1 1
14 34740 1 1 50 ASP CG C -9.364 6.314 -11.328 1.00 . A A . 50 ASP CG 1 1
14 34741 1 1 50 ASP H H -9.560 2.531 -12.912 1.00 . A A . 50 ASP H 1 1
14 34742 1 1 50 ASP HA H -10.020 5.245 -13.666 1.00 . A A . 50 ASP HA 1 1
14 34743 1 1 50 ASP HB2 H -10.083 4.321 -11.249 1.00 . A A . 50 ASP HB2 1 1
14 34744 1 1 50 ASP HB3 H -8.328 4.460 -11.311 1.00 . A A . 50 ASP HB3 1 1
14 34745 1 1 50 ASP N N -9.676 3.253 -13.544 1.00 . A A . 50 ASP N 1 1
14 34746 1 1 50 ASP O O -7.659 6.056 -14.226 1.00 . A A . 50 ASP O 1 1
14 34747 1 1 50 ASP OD1 O -8.311 6.978 -11.223 1.00 . A A . 50 ASP OD1 1 1
14 34748 1 1 50 ASP OD2 O -10.500 6.797 -11.138 1.00 . A A . 50 ASP OD2 1 1
14 34749 1 1 51 MET C C -5.983 3.772 -16.153 1.00 . A A . 51 MET C 1 1
14 34750 1 1 51 MET CA C -5.839 3.957 -14.649 1.00 . A A . 51 MET CA 1 1
14 34751 1 1 51 MET CB C -4.839 2.964 -14.053 1.00 . A A . 51 MET CB 1 1
14 34752 1 1 51 MET CE C -4.440 1.284 -11.010 1.00 . A A . 51 MET CE 1 1
14 34753 1 1 51 MET CG C -4.223 3.438 -12.745 1.00 . A A . 51 MET CG 1 1
14 34754 1 1 51 MET H H -7.421 3.001 -13.654 1.00 . A A . 51 MET H 1 1
14 34755 1 1 51 MET HA H -5.499 4.959 -14.484 1.00 . A A . 51 MET HA 1 1
14 34756 1 1 51 MET HB2 H -5.344 2.027 -13.870 1.00 . A A . 51 MET HB2 1 1
14 34757 1 1 51 MET HB3 H -4.042 2.801 -14.764 1.00 . A A . 51 MET HB3 1 1
14 34758 1 1 51 MET HE1 H -3.980 0.433 -10.529 1.00 . A A . 51 MET HE1 1 1
14 34759 1 1 51 MET HE2 H -5.221 0.944 -11.673 1.00 . A A . 51 MET HE2 1 1
14 34760 1 1 51 MET HE3 H -4.863 1.936 -10.260 1.00 . A A . 51 MET HE3 1 1
14 34761 1 1 51 MET HG2 H -3.606 4.301 -12.946 1.00 . A A . 51 MET HG2 1 1
14 34762 1 1 51 MET HG3 H -5.019 3.716 -12.069 1.00 . A A . 51 MET HG3 1 1
14 34763 1 1 51 MET N N -7.134 3.861 -14.003 1.00 . A A . 51 MET N 1 1
14 34764 1 1 51 MET O O -5.212 4.350 -16.919 1.00 . A A . 51 MET O 1 1
14 34765 1 1 51 MET SD S -3.206 2.178 -11.950 1.00 . A A . 51 MET SD 1 1
14 34766 1 1 52 ILE C C -7.947 4.070 -18.462 1.00 . A A . 52 ILE C 1 1
14 34767 1 1 52 ILE CA C -7.248 2.791 -18.008 1.00 . A A . 52 ILE CA 1 1
14 34768 1 1 52 ILE CB C -8.106 1.520 -18.349 1.00 . A A . 52 ILE CB 1 1
14 34769 1 1 52 ILE CD1 C -5.973 0.023 -18.457 1.00 . A A . 52 ILE CD1 1 1
14 34770 1 1 52 ILE CG1 C -7.391 0.209 -17.926 1.00 . A A . 52 ILE CG1 1 1
14 34771 1 1 52 ILE CG2 C -8.461 1.455 -19.844 1.00 . A A . 52 ILE CG2 1 1
14 34772 1 1 52 ILE H H -7.498 2.456 -15.922 1.00 . A A . 52 ILE H 1 1
14 34773 1 1 52 ILE HA H -6.305 2.723 -18.517 1.00 . A A . 52 ILE HA 1 1
14 34774 1 1 52 ILE HB H -9.033 1.597 -17.801 1.00 . A A . 52 ILE HB 1 1
14 34775 1 1 52 ILE HD11 H -5.931 0.358 -19.482 1.00 . A A . 52 ILE HD11 1 1
14 34776 1 1 52 ILE HD12 H -5.700 -1.020 -18.406 1.00 . A A . 52 ILE HD12 1 1
14 34777 1 1 52 ILE HD13 H -5.289 0.606 -17.861 1.00 . A A . 52 ILE HD13 1 1
14 34778 1 1 52 ILE HG12 H -7.336 0.178 -16.849 1.00 . A A . 52 ILE HG12 1 1
14 34779 1 1 52 ILE HG13 H -7.981 -0.631 -18.267 1.00 . A A . 52 ILE HG13 1 1
14 34780 1 1 52 ILE HG21 H -9.268 0.753 -19.992 1.00 . A A . 52 ILE HG21 1 1
14 34781 1 1 52 ILE HG22 H -7.594 1.129 -20.405 1.00 . A A . 52 ILE HG22 1 1
14 34782 1 1 52 ILE HG23 H -8.765 2.434 -20.186 1.00 . A A . 52 ILE HG23 1 1
14 34783 1 1 52 ILE N N -6.965 2.952 -16.578 1.00 . A A . 52 ILE N 1 1
14 34784 1 1 52 ILE O O -7.872 4.461 -19.628 1.00 . A A . 52 ILE O 1 1
14 34785 1 1 53 ASN C C -8.286 7.149 -17.778 1.00 . A A . 53 ASN C 1 1
14 34786 1 1 53 ASN CA C -9.296 5.994 -17.731 1.00 . A A . 53 ASN CA 1 1
14 34787 1 1 53 ASN CB C -10.341 6.277 -16.649 1.00 . A A . 53 ASN CB 1 1
14 34788 1 1 53 ASN CG C -11.470 7.169 -17.135 1.00 . A A . 53 ASN CG 1 1
14 34789 1 1 53 ASN H H -8.731 4.254 -16.614 1.00 . A A . 53 ASN H 1 1
14 34790 1 1 53 ASN HA H -9.779 5.937 -18.678 1.00 . A A . 53 ASN HA 1 1
14 34791 1 1 53 ASN HB2 H -10.766 5.342 -16.316 1.00 . A A . 53 ASN HB2 1 1
14 34792 1 1 53 ASN HB3 H -9.856 6.762 -15.814 1.00 . A A . 53 ASN HB3 1 1
14 34793 1 1 53 ASN HD21 H -10.456 8.791 -16.592 1.00 . A A . 53 ASN HD21 1 1
14 34794 1 1 53 ASN HD22 H -12.005 9.077 -17.301 1.00 . A A . 53 ASN HD22 1 1
14 34795 1 1 53 ASN N N -8.630 4.706 -17.497 1.00 . A A . 53 ASN N 1 1
14 34796 1 1 53 ASN ND2 N -11.292 8.478 -16.995 1.00 . A A . 53 ASN ND2 1 1
14 34797 1 1 53 ASN O O -8.464 8.098 -18.547 1.00 . A A . 53 ASN O 1 1
14 34798 1 1 53 ASN OD1 O -12.488 6.687 -17.632 1.00 . A A . 53 ASN OD1 1 1
14 34799 1 1 54 GLU C C -5.099 7.909 -17.936 1.00 . A A . 54 GLU C 1 1
14 34800 1 1 54 GLU CA C -6.206 8.093 -16.893 1.00 . A A . 54 GLU CA 1 1
14 34801 1 1 54 GLU CB C -5.587 8.163 -15.490 1.00 . A A . 54 GLU CB 1 1
14 34802 1 1 54 GLU CD C -6.499 10.327 -14.521 1.00 . A A . 54 GLU CD 1 1
14 34803 1 1 54 GLU CG C -6.489 8.809 -14.444 1.00 . A A . 54 GLU CG 1 1
14 34804 1 1 54 GLU H H -7.159 6.295 -16.360 1.00 . A A . 54 GLU H 1 1
14 34805 1 1 54 GLU HA H -6.703 9.012 -17.088 1.00 . A A . 54 GLU HA 1 1
14 34806 1 1 54 GLU HB2 H -5.356 7.161 -15.164 1.00 . A A . 54 GLU HB2 1 1
14 34807 1 1 54 GLU HB3 H -4.671 8.733 -15.544 1.00 . A A . 54 GLU HB3 1 1
14 34808 1 1 54 GLU HG2 H -7.497 8.451 -14.593 1.00 . A A . 54 GLU HG2 1 1
14 34809 1 1 54 GLU HG3 H -6.147 8.515 -13.462 1.00 . A A . 54 GLU HG3 1 1
14 34810 1 1 54 GLU N N -7.232 7.059 -16.954 1.00 . A A . 54 GLU N 1 1
14 34811 1 1 54 GLU O O -4.582 8.896 -18.468 1.00 . A A . 54 GLU O 1 1
14 34812 1 1 54 GLU OE1 O -5.654 10.960 -13.855 1.00 . A A . 54 GLU OE1 1 1
14 34813 1 1 54 GLU OE2 O -7.353 10.879 -15.247 1.00 . A A . 54 GLU OE2 1 1
14 34814 1 1 55 VAL C C -4.147 6.486 -20.644 1.00 . A A . 55 VAL C 1 1
14 34815 1 1 55 VAL CA C -3.684 6.341 -19.192 1.00 . A A . 55 VAL CA 1 1
14 34816 1 1 55 VAL CB C -3.099 4.921 -18.993 1.00 . A A . 55 VAL CB 1 1
14 34817 1 1 55 VAL CG1 C -2.237 4.533 -20.190 1.00 . A A . 55 VAL CG1 1 1
14 34818 1 1 55 VAL CG2 C -2.286 4.847 -17.707 1.00 . A A . 55 VAL CG2 1 1
14 34819 1 1 55 VAL H H -5.185 5.915 -17.774 1.00 . A A . 55 VAL H 1 1
14 34820 1 1 55 VAL HA H -2.896 7.046 -19.019 1.00 . A A . 55 VAL HA 1 1
14 34821 1 1 55 VAL HB H -3.919 4.220 -18.920 1.00 . A A . 55 VAL HB 1 1
14 34822 1 1 55 VAL HG11 H -2.592 5.078 -21.062 1.00 . A A . 55 VAL HG11 1 1
14 34823 1 1 55 VAL HG12 H -2.316 3.471 -20.368 1.00 . A A . 55 VAL HG12 1 1
14 34824 1 1 55 VAL HG13 H -1.210 4.797 -19.996 1.00 . A A . 55 VAL HG13 1 1
14 34825 1 1 55 VAL HG21 H -2.922 5.077 -16.866 1.00 . A A . 55 VAL HG21 1 1
14 34826 1 1 55 VAL HG22 H -1.477 5.561 -17.753 1.00 . A A . 55 VAL HG22 1 1
14 34827 1 1 55 VAL HG23 H -1.882 3.852 -17.593 1.00 . A A . 55 VAL HG23 1 1
14 34828 1 1 55 VAL N N -4.740 6.650 -18.227 1.00 . A A . 55 VAL N 1 1
14 34829 1 1 55 VAL O O -3.406 7.029 -21.471 1.00 . A A . 55 VAL O 1 1
14 34830 1 1 56 ASP C C -6.279 7.501 -22.690 1.00 . A A . 56 ASP C 1 1
14 34831 1 1 56 ASP CA C -5.897 6.060 -22.319 1.00 . A A . 56 ASP CA 1 1
14 34832 1 1 56 ASP CB C -7.082 5.114 -22.454 1.00 . A A . 56 ASP CB 1 1
14 34833 1 1 56 ASP CG C -7.344 4.687 -23.889 1.00 . A A . 56 ASP CG 1 1
14 34834 1 1 56 ASP H H -5.893 5.565 -20.255 1.00 . A A . 56 ASP H 1 1
14 34835 1 1 56 ASP HA H -5.133 5.743 -22.982 1.00 . A A . 56 ASP HA 1 1
14 34836 1 1 56 ASP HB2 H -6.899 4.227 -21.861 1.00 . A A . 56 ASP HB2 1 1
14 34837 1 1 56 ASP HB3 H -7.945 5.617 -22.084 1.00 . A A . 56 ASP HB3 1 1
14 34838 1 1 56 ASP N N -5.354 5.987 -20.956 1.00 . A A . 56 ASP N 1 1
14 34839 1 1 56 ASP O O -7.203 7.750 -23.476 1.00 . A A . 56 ASP O 1 1
14 34840 1 1 56 ASP OD1 O -6.774 3.662 -24.317 1.00 . A A . 56 ASP OD1 1 1
14 34841 1 1 56 ASP OD2 O -8.120 5.379 -24.581 1.00 . A A . 56 ASP OD2 1 1
14 34842 1 1 57 ALA C C -4.962 10.350 -23.566 1.00 . A A . 57 ALA C 1 1
14 34843 1 1 57 ALA CA C -5.714 9.863 -22.348 1.00 . A A . 57 ALA CA 1 1
14 34844 1 1 57 ALA CB C -5.384 10.675 -21.101 1.00 . A A . 57 ALA CB 1 1
14 34845 1 1 57 ALA H H -4.783 8.138 -21.539 1.00 . A A . 57 ALA H 1 1
14 34846 1 1 57 ALA HA H -6.719 9.960 -22.564 1.00 . A A . 57 ALA HA 1 1
14 34847 1 1 57 ALA HB1 H -5.875 10.236 -20.242 1.00 . A A . 57 ALA HB1 1 1
14 34848 1 1 57 ALA HB2 H -5.727 11.691 -21.232 1.00 . A A . 57 ALA HB2 1 1
14 34849 1 1 57 ALA HB3 H -4.315 10.674 -20.943 1.00 . A A . 57 ALA HB3 1 1
14 34850 1 1 57 ALA N N -5.518 8.436 -22.120 1.00 . A A . 57 ALA N 1 1
14 34851 1 1 57 ALA O O -5.096 11.491 -24.020 1.00 . A A . 57 ALA O 1 1
14 34852 1 1 58 ASP C C -3.809 8.702 -26.361 1.00 . A A . 58 ASP C 1 1
14 34853 1 1 58 ASP CA C -3.339 9.600 -25.208 1.00 . A A . 58 ASP CA 1 1
14 34854 1 1 58 ASP CB C -1.901 9.268 -24.819 1.00 . A A . 58 ASP CB 1 1
14 34855 1 1 58 ASP CG C -0.866 9.902 -25.737 1.00 . A A . 58 ASP CG 1 1
14 34856 1 1 58 ASP H H -4.227 8.585 -23.619 1.00 . A A . 58 ASP H 1 1
14 34857 1 1 58 ASP HA H -3.400 10.622 -25.507 1.00 . A A . 58 ASP HA 1 1
14 34858 1 1 58 ASP HB2 H -1.725 9.623 -23.812 1.00 . A A . 58 ASP HB2 1 1
14 34859 1 1 58 ASP HB3 H -1.780 8.195 -24.842 1.00 . A A . 58 ASP HB3 1 1
14 34860 1 1 58 ASP N N -4.189 9.434 -24.052 1.00 . A A . 58 ASP N 1 1
14 34861 1 1 58 ASP O O -3.752 9.097 -27.529 1.00 . A A . 58 ASP O 1 1
14 34862 1 1 58 ASP OD1 O -0.962 9.711 -26.969 1.00 . A A . 58 ASP OD1 1 1
14 34863 1 1 58 ASP OD2 O 0.039 10.591 -25.222 1.00 . A A . 58 ASP OD2 1 1
14 34864 1 1 59 GLY C C -3.651 5.678 -27.613 1.00 . A A . 59 GLY C 1 1
14 34865 1 1 59 GLY CA C -4.754 6.524 -26.988 1.00 . A A . 59 GLY CA 1 1
14 34866 1 1 59 GLY H H -4.284 7.251 -25.056 1.00 . A A . 59 GLY H 1 1
14 34867 1 1 59 GLY HA2 H -5.459 5.864 -26.505 1.00 . A A . 59 GLY HA2 1 1
14 34868 1 1 59 GLY HA3 H -5.266 7.059 -27.775 1.00 . A A . 59 GLY HA3 1 1
14 34869 1 1 59 GLY N N -4.272 7.490 -26.006 1.00 . A A . 59 GLY N 1 1
14 34870 1 1 59 GLY O O -3.652 5.459 -28.828 1.00 . A A . 59 GLY O 1 1
14 34871 1 1 60 ASN C C -1.741 2.921 -26.761 1.00 . A A . 60 ASN C 1 1
14 34872 1 1 60 ASN CA C -1.605 4.363 -27.253 1.00 . A A . 60 ASN CA 1 1
14 34873 1 1 60 ASN CB C -0.259 4.937 -26.808 1.00 . A A . 60 ASN CB 1 1
14 34874 1 1 60 ASN CG C 0.158 6.140 -27.630 1.00 . A A . 60 ASN CG 1 1
14 34875 1 1 60 ASN H H -2.764 5.431 -25.828 1.00 . A A . 60 ASN H 1 1
14 34876 1 1 60 ASN HA H -1.644 4.356 -28.324 1.00 . A A . 60 ASN HA 1 1
14 34877 1 1 60 ASN HB2 H -0.326 5.238 -25.774 1.00 . A A . 60 ASN HB2 1 1
14 34878 1 1 60 ASN HB3 H 0.501 4.175 -26.908 1.00 . A A . 60 ASN HB3 1 1
14 34879 1 1 60 ASN HD21 H 1.074 4.959 -28.942 1.00 . A A . 60 ASN HD21 1 1
14 34880 1 1 60 ASN HD22 H 1.148 6.652 -29.277 1.00 . A A . 60 ASN HD22 1 1
14 34881 1 1 60 ASN N N -2.712 5.206 -26.780 1.00 . A A . 60 ASN N 1 1
14 34882 1 1 60 ASN ND2 N 0.865 5.892 -28.727 1.00 . A A . 60 ASN ND2 1 1
14 34883 1 1 60 ASN O O -1.168 2.001 -27.350 1.00 . A A . 60 ASN O 1 1
14 34884 1 1 60 ASN OD1 O -0.151 7.278 -27.285 1.00 . A A . 60 ASN OD1 1 1
14 34885 1 1 61 GLY C C -1.505 0.786 -24.464 1.00 . A A . 61 GLY C 1 1
14 34886 1 1 61 GLY CA C -2.737 1.420 -25.088 1.00 . A A . 61 GLY CA 1 1
14 34887 1 1 61 GLY H H -2.924 3.530 -25.275 1.00 . A A . 61 GLY H 1 1
14 34888 1 1 61 GLY HA2 H -3.466 1.536 -24.308 1.00 . A A . 61 GLY HA2 1 1
14 34889 1 1 61 GLY HA3 H -3.129 0.758 -25.849 1.00 . A A . 61 GLY HA3 1 1
14 34890 1 1 61 GLY N N -2.504 2.744 -25.677 1.00 . A A . 61 GLY N 1 1
14 34891 1 1 61 GLY O O -1.402 -0.442 -24.384 1.00 . A A . 61 GLY O 1 1
14 34892 1 1 62 THR C C 1.083 2.209 -22.320 1.00 . A A . 62 THR C 1 1
14 34893 1 1 62 THR CA C 0.660 1.216 -23.416 1.00 . A A . 62 THR CA 1 1
14 34894 1 1 62 THR CB C 1.778 1.053 -24.468 1.00 . A A . 62 THR CB 1 1
14 34895 1 1 62 THR CG2 C 2.452 -0.309 -24.337 1.00 . A A . 62 THR CG2 1 1
14 34896 1 1 62 THR H H -0.759 2.571 -24.098 1.00 . A A . 62 THR H 1 1
14 34897 1 1 62 THR HA H 0.472 0.270 -22.967 1.00 . A A . 62 THR HA 1 1
14 34898 1 1 62 THR HB H 2.506 1.826 -24.309 1.00 . A A . 62 THR HB 1 1
14 34899 1 1 62 THR HG1 H 0.405 1.650 -25.756 1.00 . A A . 62 THR HG1 1 1
14 34900 1 1 62 THR HG21 H 3.289 -0.364 -25.016 1.00 . A A . 62 THR HG21 1 1
14 34901 1 1 62 THR HG22 H 1.741 -1.093 -24.578 1.00 . A A . 62 THR HG22 1 1
14 34902 1 1 62 THR HG23 H 2.800 -0.444 -23.324 1.00 . A A . 62 THR HG23 1 1
14 34903 1 1 62 THR N N -0.583 1.636 -24.027 1.00 . A A . 62 THR N 1 1
14 34904 1 1 62 THR O O 0.671 3.373 -22.348 1.00 . A A . 62 THR O 1 1
14 34905 1 1 62 THR OG1 O 1.245 1.188 -25.794 1.00 . A A . 62 THR OG1 1 1
14 34906 1 1 63 ILE C C 3.840 2.530 -19.956 1.00 . A A . 63 ILE C 1 1
14 34907 1 1 63 ILE CA C 2.333 2.597 -20.225 1.00 . A A . 63 ILE CA 1 1
14 34908 1 1 63 ILE CB C 1.623 2.197 -18.886 1.00 . A A . 63 ILE CB 1 1
14 34909 1 1 63 ILE CD1 C -0.307 0.673 -19.630 1.00 . A A . 63 ILE CD1 1 1
14 34910 1 1 63 ILE CG1 C 0.109 2.000 -19.036 1.00 . A A . 63 ILE CG1 1 1
14 34911 1 1 63 ILE CG2 C 1.868 3.249 -17.805 1.00 . A A . 63 ILE CG2 1 1
14 34912 1 1 63 ILE H H 2.239 0.828 -21.415 1.00 . A A . 63 ILE H 1 1
14 34913 1 1 63 ILE HA H 2.064 3.617 -20.454 1.00 . A A . 63 ILE HA 1 1
14 34914 1 1 63 ILE HB H 2.063 1.273 -18.548 1.00 . A A . 63 ILE HB 1 1
14 34915 1 1 63 ILE HD11 H 0.061 -0.129 -19.011 1.00 . A A . 63 ILE HD11 1 1
14 34916 1 1 63 ILE HD12 H 0.107 0.578 -20.623 1.00 . A A . 63 ILE HD12 1 1
14 34917 1 1 63 ILE HD13 H -1.380 0.628 -19.683 1.00 . A A . 63 ILE HD13 1 1
14 34918 1 1 63 ILE HG12 H -0.337 2.063 -18.059 1.00 . A A . 63 ILE HG12 1 1
14 34919 1 1 63 ILE HG13 H -0.286 2.782 -19.660 1.00 . A A . 63 ILE HG13 1 1
14 34920 1 1 63 ILE HG21 H 1.488 4.203 -18.138 1.00 . A A . 63 ILE HG21 1 1
14 34921 1 1 63 ILE HG22 H 2.928 3.330 -17.615 1.00 . A A . 63 ILE HG22 1 1
14 34922 1 1 63 ILE HG23 H 1.361 2.957 -16.897 1.00 . A A . 63 ILE HG23 1 1
14 34923 1 1 63 ILE N N 1.910 1.749 -21.360 1.00 . A A . 63 ILE N 1 1
14 34924 1 1 63 ILE O O 4.408 1.448 -19.795 1.00 . A A . 63 ILE O 1 1
14 34925 1 1 64 ASP C C 6.098 3.680 -18.057 1.00 . A A . 64 ASP C 1 1
14 34926 1 1 64 ASP CA C 5.886 3.856 -19.566 1.00 . A A . 64 ASP CA 1 1
14 34927 1 1 64 ASP CB C 6.401 5.222 -20.014 1.00 . A A . 64 ASP CB 1 1
14 34928 1 1 64 ASP CG C 7.414 5.122 -21.138 1.00 . A A . 64 ASP CG 1 1
14 34929 1 1 64 ASP H H 3.962 4.515 -20.124 1.00 . A A . 64 ASP H 1 1
14 34930 1 1 64 ASP HA H 6.428 3.084 -20.086 1.00 . A A . 64 ASP HA 1 1
14 34931 1 1 64 ASP HB2 H 5.569 5.817 -20.358 1.00 . A A . 64 ASP HB2 1 1
14 34932 1 1 64 ASP HB3 H 6.870 5.710 -19.174 1.00 . A A . 64 ASP HB3 1 1
14 34933 1 1 64 ASP N N 4.464 3.716 -19.894 1.00 . A A . 64 ASP N 1 1
14 34934 1 1 64 ASP O O 5.158 3.839 -17.270 1.00 . A A . 64 ASP O 1 1
14 34935 1 1 64 ASP OD1 O 8.548 4.668 -20.876 1.00 . A A . 64 ASP OD1 1 1
14 34936 1 1 64 ASP OD2 O 7.075 5.501 -22.279 1.00 . A A . 64 ASP OD2 1 1
14 34937 1 1 65 PHE C C 8.151 4.363 -15.489 1.00 . A A . 65 PHE C 1 1
14 34938 1 1 65 PHE CA C 7.669 3.113 -16.262 1.00 . A A . 65 PHE CA 1 1
14 34939 1 1 65 PHE CB C 8.683 1.951 -16.144 1.00 . A A . 65 PHE CB 1 1
14 34940 1 1 65 PHE CD1 C 9.891 1.850 -18.365 1.00 . A A . 65 PHE CD1 1 1
14 34941 1 1 65 PHE CD2 C 11.140 2.446 -16.424 1.00 . A A . 65 PHE CD2 1 1
14 34942 1 1 65 PHE CE1 C 11.030 1.976 -19.139 1.00 . A A . 65 PHE CE1 1 1
14 34943 1 1 65 PHE CE2 C 12.281 2.572 -17.193 1.00 . A A . 65 PHE CE2 1 1
14 34944 1 1 65 PHE CG C 9.931 2.084 -16.996 1.00 . A A . 65 PHE CG 1 1
14 34945 1 1 65 PHE CZ C 12.226 2.338 -18.552 1.00 . A A . 65 PHE CZ 1 1
14 34946 1 1 65 PHE H H 8.035 3.299 -18.346 1.00 . A A . 65 PHE H 1 1
14 34947 1 1 65 PHE HA H 6.751 2.801 -15.786 1.00 . A A . 65 PHE HA 1 1
14 34948 1 1 65 PHE HB2 H 8.999 1.868 -15.117 1.00 . A A . 65 PHE HB2 1 1
14 34949 1 1 65 PHE HB3 H 8.187 1.035 -16.429 1.00 . A A . 65 PHE HB3 1 1
14 34950 1 1 65 PHE HD1 H 8.957 1.567 -18.827 1.00 . A A . 65 PHE HD1 1 1
14 34951 1 1 65 PHE HD2 H 11.187 2.627 -15.361 1.00 . A A . 65 PHE HD2 1 1
14 34952 1 1 65 PHE HE1 H 10.985 1.791 -20.201 1.00 . A A . 65 PHE HE1 1 1
14 34953 1 1 65 PHE HE2 H 13.215 2.855 -16.731 1.00 . A A . 65 PHE HE2 1 1
14 34954 1 1 65 PHE HZ H 13.116 2.437 -19.155 1.00 . A A . 65 PHE HZ 1 1
14 34955 1 1 65 PHE N N 7.330 3.359 -17.669 1.00 . A A . 65 PHE N 1 1
14 34956 1 1 65 PHE O O 7.766 4.513 -14.326 1.00 . A A . 65 PHE O 1 1
14 34957 1 1 66 PRO C C 8.360 7.538 -15.167 1.00 . A A . 66 PRO C 1 1
14 34958 1 1 66 PRO CA C 9.454 6.483 -15.344 1.00 . A A . 66 PRO CA 1 1
14 34959 1 1 66 PRO CB C 10.587 7.039 -16.227 1.00 . A A . 66 PRO CB 1 1
14 34960 1 1 66 PRO CD C 9.534 5.281 -17.447 1.00 . A A . 66 PRO CD 1 1
14 34961 1 1 66 PRO CG C 10.833 6.007 -17.277 1.00 . A A . 66 PRO CG 1 1
14 34962 1 1 66 PRO HA H 9.848 6.218 -14.374 1.00 . A A . 66 PRO HA 1 1
14 34963 1 1 66 PRO HB2 H 10.273 7.976 -16.672 1.00 . A A . 66 PRO HB2 1 1
14 34964 1 1 66 PRO HB3 H 11.478 7.189 -15.637 1.00 . A A . 66 PRO HB3 1 1
14 34965 1 1 66 PRO HD2 H 8.889 5.816 -18.128 1.00 . A A . 66 PRO HD2 1 1
14 34966 1 1 66 PRO HD3 H 9.702 4.272 -17.792 1.00 . A A . 66 PRO HD3 1 1
14 34967 1 1 66 PRO HG2 H 11.125 6.486 -18.203 1.00 . A A . 66 PRO HG2 1 1
14 34968 1 1 66 PRO HG3 H 11.598 5.320 -16.949 1.00 . A A . 66 PRO HG3 1 1
14 34969 1 1 66 PRO N N 8.984 5.287 -16.074 1.00 . A A . 66 PRO N 1 1
14 34970 1 1 66 PRO O O 8.474 8.417 -14.311 1.00 . A A . 66 PRO O 1 1
14 34971 1 1 67 GLU C C 4.982 7.882 -15.171 1.00 . A A . 67 GLU C 1 1
14 34972 1 1 67 GLU CA C 6.205 8.366 -15.971 1.00 . A A . 67 GLU CA 1 1
14 34973 1 1 67 GLU CB C 5.781 8.689 -17.412 1.00 . A A . 67 GLU CB 1 1
14 34974 1 1 67 GLU CD C 6.512 11.094 -17.774 1.00 . A A . 67 GLU CD 1 1
14 34975 1 1 67 GLU CG C 6.726 9.636 -18.146 1.00 . A A . 67 GLU CG 1 1
14 34976 1 1 67 GLU H H 7.287 6.718 -16.627 1.00 . A A . 67 GLU H 1 1
14 34977 1 1 67 GLU HA H 6.576 9.253 -15.526 1.00 . A A . 67 GLU HA 1 1
14 34978 1 1 67 GLU HB2 H 5.729 7.764 -17.972 1.00 . A A . 67 GLU HB2 1 1
14 34979 1 1 67 GLU HB3 H 4.799 9.140 -17.391 1.00 . A A . 67 GLU HB3 1 1
14 34980 1 1 67 GLU HG2 H 7.743 9.367 -17.903 1.00 . A A . 67 GLU HG2 1 1
14 34981 1 1 67 GLU HG3 H 6.571 9.525 -19.209 1.00 . A A . 67 GLU HG3 1 1
14 34982 1 1 67 GLU N N 7.309 7.432 -15.987 1.00 . A A . 67 GLU N 1 1
14 34983 1 1 67 GLU O O 4.083 8.687 -14.904 1.00 . A A . 67 GLU O 1 1
14 34984 1 1 67 GLU OE1 O 5.696 11.763 -18.442 1.00 . A A . 67 GLU OE1 1 1
14 34985 1 1 67 GLU OE2 O 7.163 11.564 -16.817 1.00 . A A . 67 GLU OE2 1 1
14 34986 1 1 68 PHE C C 3.813 6.329 -12.546 1.00 . A A . 68 PHE C 1 1
14 34987 1 1 68 PHE CA C 3.760 6.078 -14.041 1.00 . A A . 68 PHE CA 1 1
14 34988 1 1 68 PHE CB C 3.523 4.590 -14.353 1.00 . A A . 68 PHE CB 1 1
14 34989 1 1 68 PHE CD1 C 1.037 4.336 -14.705 1.00 . A A . 68 PHE CD1 1 1
14 34990 1 1 68 PHE CD2 C 2.021 3.323 -12.783 1.00 . A A . 68 PHE CD2 1 1
14 34991 1 1 68 PHE CE1 C -0.203 3.862 -14.324 1.00 . A A . 68 PHE CE1 1 1
14 34992 1 1 68 PHE CE2 C 0.783 2.848 -12.397 1.00 . A A . 68 PHE CE2 1 1
14 34993 1 1 68 PHE CG C 2.164 4.072 -13.939 1.00 . A A . 68 PHE CG 1 1
14 34994 1 1 68 PHE CZ C -0.330 3.117 -13.168 1.00 . A A . 68 PHE CZ 1 1
14 34995 1 1 68 PHE H H 5.676 5.978 -14.997 1.00 . A A . 68 PHE H 1 1
14 34996 1 1 68 PHE HA H 2.925 6.642 -14.385 1.00 . A A . 68 PHE HA 1 1
14 34997 1 1 68 PHE HB2 H 3.622 4.436 -15.417 1.00 . A A . 68 PHE HB2 1 1
14 34998 1 1 68 PHE HB3 H 4.271 4.003 -13.842 1.00 . A A . 68 PHE HB3 1 1
14 34999 1 1 68 PHE HD1 H 1.135 4.918 -15.609 1.00 . A A . 68 PHE HD1 1 1
14 35000 1 1 68 PHE HD2 H 2.890 3.112 -12.178 1.00 . A A . 68 PHE HD2 1 1
14 35001 1 1 68 PHE HE1 H -1.072 4.074 -14.929 1.00 . A A . 68 PHE HE1 1 1
14 35002 1 1 68 PHE HE2 H 0.685 2.265 -11.493 1.00 . A A . 68 PHE HE2 1 1
14 35003 1 1 68 PHE HZ H -1.299 2.746 -12.868 1.00 . A A . 68 PHE HZ 1 1
14 35004 1 1 68 PHE N N 4.932 6.592 -14.777 1.00 . A A . 68 PHE N 1 1
14 35005 1 1 68 PHE O O 2.782 6.649 -11.949 1.00 . A A . 68 PHE O 1 1
14 35006 1 1 69 LEU C C 4.863 7.905 -10.241 1.00 . A A . 69 LEU C 1 1
14 35007 1 1 69 LEU CA C 5.106 6.445 -10.516 1.00 . A A . 69 LEU CA 1 1
14 35008 1 1 69 LEU CB C 6.445 6.054 -10.017 1.00 . A A . 69 LEU CB 1 1
14 35009 1 1 69 LEU CD1 C 7.871 4.101 -10.717 1.00 . A A . 69 LEU CD1 1 1
14 35010 1 1 69 LEU CD2 C 6.821 4.140 -8.435 1.00 . A A . 69 LEU CD2 1 1
14 35011 1 1 69 LEU CG C 6.672 4.551 -9.894 1.00 . A A . 69 LEU CG 1 1
14 35012 1 1 69 LEU H H 5.738 5.855 -12.422 1.00 . A A . 69 LEU H 1 1
14 35013 1 1 69 LEU HA H 4.371 5.888 -10.018 1.00 . A A . 69 LEU HA 1 1
14 35014 1 1 69 LEU HB2 H 7.174 6.465 -10.676 1.00 . A A . 69 LEU HB2 1 1
14 35015 1 1 69 LEU HB3 H 6.539 6.506 -9.067 1.00 . A A . 69 LEU HB3 1 1
14 35016 1 1 69 LEU HD11 H 8.647 4.848 -10.676 1.00 . A A . 69 LEU HD11 1 1
14 35017 1 1 69 LEU HD12 H 7.569 3.955 -11.743 1.00 . A A . 69 LEU HD12 1 1
14 35018 1 1 69 LEU HD13 H 8.250 3.170 -10.319 1.00 . A A . 69 LEU HD13 1 1
14 35019 1 1 69 LEU HD21 H 7.520 4.799 -7.942 1.00 . A A . 69 LEU HD21 1 1
14 35020 1 1 69 LEU HD22 H 7.186 3.126 -8.383 1.00 . A A . 69 LEU HD22 1 1
14 35021 1 1 69 LEU HD23 H 5.862 4.202 -7.943 1.00 . A A . 69 LEU HD23 1 1
14 35022 1 1 69 LEU HG H 5.806 4.056 -10.296 1.00 . A A . 69 LEU HG 1 1
14 35023 1 1 69 LEU N N 4.974 6.173 -11.932 1.00 . A A . 69 LEU N 1 1
14 35024 1 1 69 LEU O O 4.360 8.285 -9.189 1.00 . A A . 69 LEU O 1 1
14 35025 1 1 70 THR C C 3.576 10.395 -11.148 1.00 . A A . 70 THR C 1 1
14 35026 1 1 70 THR CA C 5.064 10.117 -11.259 1.00 . A A . 70 THR CA 1 1
14 35027 1 1 70 THR CB C 5.608 10.659 -12.580 1.00 . A A . 70 THR CB 1 1
14 35028 1 1 70 THR CG2 C 6.151 12.049 -12.398 1.00 . A A . 70 THR CG2 1 1
14 35029 1 1 70 THR H H 5.796 8.307 -11.921 1.00 . A A . 70 THR H 1 1
14 35030 1 1 70 THR HA H 5.568 10.581 -10.444 1.00 . A A . 70 THR HA 1 1
14 35031 1 1 70 THR HB H 4.808 10.673 -13.290 1.00 . A A . 70 THR HB 1 1
14 35032 1 1 70 THR HG1 H 7.490 10.073 -12.676 1.00 . A A . 70 THR HG1 1 1
14 35033 1 1 70 THR HG21 H 5.372 12.693 -12.030 1.00 . A A . 70 THR HG21 1 1
14 35034 1 1 70 THR HG22 H 6.519 12.416 -13.342 1.00 . A A . 70 THR HG22 1 1
14 35035 1 1 70 THR HG23 H 6.956 12.007 -11.684 1.00 . A A . 70 THR HG23 1 1
14 35036 1 1 70 THR N N 5.277 8.698 -11.214 1.00 . A A . 70 THR N 1 1
14 35037 1 1 70 THR O O 3.160 11.397 -10.559 1.00 . A A . 70 THR O 1 1
14 35038 1 1 70 THR OG1 O 6.655 9.813 -13.073 1.00 . A A . 70 THR OG1 1 1
14 35039 1 1 71 MET C C 0.916 9.241 -10.203 1.00 . A A . 71 MET C 1 1
14 35040 1 1 71 MET CA C 1.338 9.557 -11.630 1.00 . A A . 71 MET CA 1 1
14 35041 1 1 71 MET CB C 0.645 8.623 -12.628 1.00 . A A . 71 MET CB 1 1
14 35042 1 1 71 MET CE C 0.217 8.799 -16.779 1.00 . A A . 71 MET CE 1 1
14 35043 1 1 71 MET CG C 0.737 9.090 -14.074 1.00 . A A . 71 MET CG 1 1
14 35044 1 1 71 MET H H 3.192 8.755 -12.259 1.00 . A A . 71 MET H 1 1
14 35045 1 1 71 MET HA H 1.072 10.558 -11.832 1.00 . A A . 71 MET HA 1 1
14 35046 1 1 71 MET HB2 H 1.096 7.644 -12.560 1.00 . A A . 71 MET HB2 1 1
14 35047 1 1 71 MET HB3 H -0.400 8.546 -12.364 1.00 . A A . 71 MET HB3 1 1
14 35048 1 1 71 MET HE1 H -0.222 9.786 -16.758 1.00 . A A . 71 MET HE1 1 1
14 35049 1 1 71 MET HE2 H -0.222 8.227 -17.583 1.00 . A A . 71 MET HE2 1 1
14 35050 1 1 71 MET HE3 H 1.282 8.882 -16.936 1.00 . A A . 71 MET HE3 1 1
14 35051 1 1 71 MET HG2 H 0.283 10.066 -14.152 1.00 . A A . 71 MET HG2 1 1
14 35052 1 1 71 MET HG3 H 1.779 9.156 -14.350 1.00 . A A . 71 MET HG3 1 1
14 35053 1 1 71 MET N N 2.783 9.480 -11.729 1.00 . A A . 71 MET N 1 1
14 35054 1 1 71 MET O O 0.005 9.871 -9.667 1.00 . A A . 71 MET O 1 1
14 35055 1 1 71 MET SD S -0.095 7.975 -15.220 1.00 . A A . 71 MET SD 1 1
14 35056 1 1 72 MET C C 2.005 8.882 -7.232 1.00 . A A . 72 MET C 1 1
14 35057 1 1 72 MET CA C 1.401 7.891 -8.195 1.00 . A A . 72 MET CA 1 1
14 35058 1 1 72 MET CB C 1.966 6.493 -7.911 1.00 . A A . 72 MET CB 1 1
14 35059 1 1 72 MET CE C 2.998 3.299 -8.822 1.00 . A A . 72 MET CE 1 1
14 35060 1 1 72 MET CG C 1.163 5.368 -8.553 1.00 . A A . 72 MET CG 1 1
14 35061 1 1 72 MET H H 2.374 7.870 -10.088 1.00 . A A . 72 MET H 1 1
14 35062 1 1 72 MET HA H 0.337 7.905 -8.032 1.00 . A A . 72 MET HA 1 1
14 35063 1 1 72 MET HB2 H 2.994 6.444 -8.282 1.00 . A A . 72 MET HB2 1 1
14 35064 1 1 72 MET HB3 H 1.974 6.339 -6.840 1.00 . A A . 72 MET HB3 1 1
14 35065 1 1 72 MET HE1 H 3.739 4.078 -8.734 1.00 . A A . 72 MET HE1 1 1
14 35066 1 1 72 MET HE2 H 2.723 3.180 -9.858 1.00 . A A . 72 MET HE2 1 1
14 35067 1 1 72 MET HE3 H 3.405 2.371 -8.448 1.00 . A A . 72 MET HE3 1 1
14 35068 1 1 72 MET HG2 H 0.112 5.563 -8.400 1.00 . A A . 72 MET HG2 1 1
14 35069 1 1 72 MET HG3 H 1.373 5.354 -9.612 1.00 . A A . 72 MET HG3 1 1
14 35070 1 1 72 MET N N 1.644 8.298 -9.587 1.00 . A A . 72 MET N 1 1
14 35071 1 1 72 MET O O 1.627 8.931 -6.057 1.00 . A A . 72 MET O 1 1
14 35072 1 1 72 MET SD S 1.551 3.744 -7.866 1.00 . A A . 72 MET SD 1 1
14 35073 1 1 73 ALA C C 2.583 11.850 -6.841 1.00 . A A . 73 ALA C 1 1
14 35074 1 1 73 ALA CA C 3.567 10.707 -6.952 1.00 . A A . 73 ALA CA 1 1
14 35075 1 1 73 ALA CB C 4.881 11.173 -7.555 1.00 . A A . 73 ALA CB 1 1
14 35076 1 1 73 ALA H H 3.216 9.546 -8.673 1.00 . A A . 73 ALA H 1 1
14 35077 1 1 73 ALA HA H 3.760 10.310 -5.965 1.00 . A A . 73 ALA HA 1 1
14 35078 1 1 73 ALA HB1 H 5.292 11.965 -6.941 1.00 . A A . 73 ALA HB1 1 1
14 35079 1 1 73 ALA HB2 H 4.709 11.543 -8.554 1.00 . A A . 73 ALA HB2 1 1
14 35080 1 1 73 ALA HB3 H 5.575 10.345 -7.588 1.00 . A A . 73 ALA HB3 1 1
14 35081 1 1 73 ALA N N 2.946 9.670 -7.740 1.00 . A A . 73 ALA N 1 1
14 35082 1 1 73 ALA O O 2.412 12.407 -5.765 1.00 . A A . 73 ALA O 1 1
14 35083 1 1 74 ARG C C -0.417 12.797 -7.251 1.00 . A A . 74 ARG C 1 1
14 35084 1 1 74 ARG CA C 0.890 13.217 -7.940 1.00 . A A . 74 ARG CA 1 1
14 35085 1 1 74 ARG CB C 0.685 13.797 -9.348 1.00 . A A . 74 ARG CB 1 1
14 35086 1 1 74 ARG CD C 0.764 12.937 -11.704 1.00 . A A . 74 ARG CD 1 1
14 35087 1 1 74 ARG CG C 0.036 12.867 -10.372 1.00 . A A . 74 ARG CG 1 1
14 35088 1 1 74 ARG CZ C 1.306 14.618 -13.465 1.00 . A A . 74 ARG CZ 1 1
14 35089 1 1 74 ARG H H 2.030 11.647 -8.798 1.00 . A A . 74 ARG H 1 1
14 35090 1 1 74 ARG HA H 1.311 13.980 -7.330 1.00 . A A . 74 ARG HA 1 1
14 35091 1 1 74 ARG HB2 H 0.080 14.686 -9.271 1.00 . A A . 74 ARG HB2 1 1
14 35092 1 1 74 ARG HB3 H 1.661 14.074 -9.733 1.00 . A A . 74 ARG HB3 1 1
14 35093 1 1 74 ARG HD2 H 1.789 12.630 -11.541 1.00 . A A . 74 ARG HD2 1 1
14 35094 1 1 74 ARG HD3 H 0.286 12.260 -12.395 1.00 . A A . 74 ARG HD3 1 1
14 35095 1 1 74 ARG HE H 0.311 14.994 -11.771 1.00 . A A . 74 ARG HE 1 1
14 35096 1 1 74 ARG HG2 H 0.079 11.853 -10.002 1.00 . A A . 74 ARG HG2 1 1
14 35097 1 1 74 ARG HG3 H -0.995 13.158 -10.516 1.00 . A A . 74 ARG HG3 1 1
14 35098 1 1 74 ARG HH11 H 1.984 12.720 -13.891 1.00 . A A . 74 ARG HH11 1 1
14 35099 1 1 74 ARG HH12 H 2.345 13.982 -15.125 1.00 . A A . 74 ARG HH12 1 1
14 35100 1 1 74 ARG HH21 H 0.759 16.592 -13.315 1.00 . A A . 74 ARG HH21 1 1
14 35101 1 1 74 ARG HH22 H 1.663 16.134 -14.804 1.00 . A A . 74 ARG HH22 1 1
14 35102 1 1 74 ARG N N 1.874 12.149 -7.953 1.00 . A A . 74 ARG N 1 1
14 35103 1 1 74 ARG NE N 0.755 14.289 -12.288 1.00 . A A . 74 ARG NE 1 1
14 35104 1 1 74 ARG NH1 N 1.924 13.707 -14.215 1.00 . A A . 74 ARG NH1 1 1
14 35105 1 1 74 ARG NH2 N 1.238 15.871 -13.892 1.00 . A A . 74 ARG NH2 1 1
14 35106 1 1 74 ARG O O -1.215 13.658 -6.869 1.00 . A A . 74 ARG O 1 1
14 35107 1 1 75 LYS C C -1.691 11.133 -4.871 1.00 . A A . 75 LYS C 1 1
14 35108 1 1 75 LYS CA C -1.810 10.972 -6.392 1.00 . A A . 75 LYS CA 1 1
14 35109 1 1 75 LYS CB C -2.056 9.503 -6.723 1.00 . A A . 75 LYS CB 1 1
14 35110 1 1 75 LYS CD C -1.976 8.105 -8.782 1.00 . A A . 75 LYS CD 1 1
14 35111 1 1 75 LYS CE C -2.764 7.644 -9.998 1.00 . A A . 75 LYS CE 1 1
14 35112 1 1 75 LYS CG C -2.625 9.286 -8.109 1.00 . A A . 75 LYS CG 1 1
14 35113 1 1 75 LYS H H -0.021 10.824 -7.520 1.00 . A A . 75 LYS H 1 1
14 35114 1 1 75 LYS HA H -2.642 11.545 -6.727 1.00 . A A . 75 LYS HA 1 1
14 35115 1 1 75 LYS HB2 H -1.120 8.970 -6.651 1.00 . A A . 75 LYS HB2 1 1
14 35116 1 1 75 LYS HB3 H -2.749 9.094 -6.001 1.00 . A A . 75 LYS HB3 1 1
14 35117 1 1 75 LYS HD2 H -0.988 8.414 -9.098 1.00 . A A . 75 LYS HD2 1 1
14 35118 1 1 75 LYS HD3 H -1.898 7.292 -8.074 1.00 . A A . 75 LYS HD3 1 1
14 35119 1 1 75 LYS HE2 H -3.759 7.368 -9.682 1.00 . A A . 75 LYS HE2 1 1
14 35120 1 1 75 LYS HE3 H -2.824 8.461 -10.702 1.00 . A A . 75 LYS HE3 1 1
14 35121 1 1 75 LYS HG2 H -3.687 9.116 -8.042 1.00 . A A . 75 LYS HG2 1 1
14 35122 1 1 75 LYS HG3 H -2.430 10.168 -8.699 1.00 . A A . 75 LYS HG3 1 1
14 35123 1 1 75 LYS HZ1 H -2.052 5.680 -9.997 1.00 . A A . 75 LYS HZ1 1 1
14 35124 1 1 75 LYS HZ2 H -1.171 6.727 -10.990 1.00 . A A . 75 LYS HZ2 1 1
14 35125 1 1 75 LYS HZ3 H -2.692 6.177 -11.482 1.00 . A A . 75 LYS HZ3 1 1
14 35126 1 1 75 LYS N N -0.633 11.476 -7.098 1.00 . A A . 75 LYS N 1 1
14 35127 1 1 75 LYS NZ N -2.125 6.475 -10.663 1.00 . A A . 75 LYS NZ 1 1
14 35128 1 1 75 LYS O O -2.697 11.039 -4.160 1.00 . A A . 75 LYS O 1 1
14 35129 1 1 76 MET C C 0.447 12.835 -2.559 1.00 . A A . 76 MET C 1 1
14 35130 1 1 76 MET CA C -0.229 11.516 -2.949 1.00 . A A . 76 MET CA 1 1
14 35131 1 1 76 MET CB C 0.575 10.298 -2.439 1.00 . A A . 76 MET CB 1 1
14 35132 1 1 76 MET CE C 4.598 9.227 -2.857 1.00 . A A . 76 MET CE 1 1
14 35133 1 1 76 MET CG C 1.999 10.182 -2.983 1.00 . A A . 76 MET CG 1 1
14 35134 1 1 76 MET H H 0.263 11.571 -4.997 1.00 . A A . 76 MET H 1 1
14 35135 1 1 76 MET HA H -1.183 11.500 -2.493 1.00 . A A . 76 MET HA 1 1
14 35136 1 1 76 MET HB2 H 0.631 10.346 -1.364 1.00 . A A . 76 MET HB2 1 1
14 35137 1 1 76 MET HB3 H 0.040 9.400 -2.720 1.00 . A A . 76 MET HB3 1 1
14 35138 1 1 76 MET HE1 H 5.342 8.627 -2.354 1.00 . A A . 76 MET HE1 1 1
14 35139 1 1 76 MET HE2 H 4.932 10.254 -2.897 1.00 . A A . 76 MET HE2 1 1
14 35140 1 1 76 MET HE3 H 4.453 8.856 -3.860 1.00 . A A . 76 MET HE3 1 1
14 35141 1 1 76 MET HG2 H 1.956 9.756 -3.974 1.00 . A A . 76 MET HG2 1 1
14 35142 1 1 76 MET HG3 H 2.430 11.173 -3.031 1.00 . A A . 76 MET HG3 1 1
14 35143 1 1 76 MET N N -0.470 11.399 -4.382 1.00 . A A . 76 MET N 1 1
14 35144 1 1 76 MET O O 0.266 13.327 -1.442 1.00 . A A . 76 MET O 1 1
14 35145 1 1 76 MET SD S 3.052 9.137 -1.957 1.00 . A A . 76 MET SD 1 1
14 35146 1 1 77 LYS C C 1.036 15.872 -3.100 1.00 . A A . 77 LYS C 1 1
14 35147 1 1 77 LYS CA C 1.950 14.643 -3.292 1.00 . A A . 77 LYS CA 1 1
14 35148 1 1 77 LYS CB C 2.829 14.868 -4.509 1.00 . A A . 77 LYS CB 1 1
14 35149 1 1 77 LYS CD C 5.176 14.885 -5.415 1.00 . A A . 77 LYS CD 1 1
14 35150 1 1 77 LYS CE C 6.574 14.290 -5.314 1.00 . A A . 77 LYS CE 1 1
14 35151 1 1 77 LYS CG C 4.226 14.272 -4.396 1.00 . A A . 77 LYS CG 1 1
14 35152 1 1 77 LYS H H 1.336 12.927 -4.340 1.00 . A A . 77 LYS H 1 1
14 35153 1 1 77 LYS HA H 2.575 14.522 -2.429 1.00 . A A . 77 LYS HA 1 1
14 35154 1 1 77 LYS HB2 H 2.334 14.395 -5.351 1.00 . A A . 77 LYS HB2 1 1
14 35155 1 1 77 LYS HB3 H 2.915 15.926 -4.694 1.00 . A A . 77 LYS HB3 1 1
14 35156 1 1 77 LYS HD2 H 4.790 14.702 -6.406 1.00 . A A . 77 LYS HD2 1 1
14 35157 1 1 77 LYS HD3 H 5.234 15.950 -5.241 1.00 . A A . 77 LYS HD3 1 1
14 35158 1 1 77 LYS HE2 H 6.490 13.215 -5.267 1.00 . A A . 77 LYS HE2 1 1
14 35159 1 1 77 LYS HE3 H 7.132 14.568 -6.196 1.00 . A A . 77 LYS HE3 1 1
14 35160 1 1 77 LYS HG2 H 4.610 14.452 -3.404 1.00 . A A . 77 LYS HG2 1 1
14 35161 1 1 77 LYS HG3 H 4.163 13.205 -4.576 1.00 . A A . 77 LYS HG3 1 1
14 35162 1 1 77 LYS HZ1 H 6.789 14.498 -3.245 1.00 . A A . 77 LYS HZ1 1 1
14 35163 1 1 77 LYS HZ2 H 7.395 15.805 -4.130 1.00 . A A . 77 LYS HZ2 1 1
14 35164 1 1 77 LYS HZ3 H 8.257 14.351 -4.075 1.00 . A A . 77 LYS HZ3 1 1
14 35165 1 1 77 LYS N N 1.223 13.390 -3.489 1.00 . A A . 77 LYS N 1 1
14 35166 1 1 77 LYS NZ N 7.305 14.770 -4.106 1.00 . A A . 77 LYS NZ 1 1
14 35167 1 1 77 LYS O O 1.510 16.933 -2.682 1.00 . A A . 77 LYS O 1 1
14 35168 1 1 78 ASP C C -1.935 16.836 -1.927 1.00 . A A . 78 ASP C 1 1
14 35169 1 1 78 ASP CA C -1.224 16.827 -3.282 1.00 . A A . 78 ASP CA 1 1
14 35170 1 1 78 ASP CB C -2.260 16.751 -4.407 1.00 . A A . 78 ASP CB 1 1
14 35171 1 1 78 ASP CG C -1.684 17.141 -5.755 1.00 . A A . 78 ASP CG 1 1
14 35172 1 1 78 ASP H H -0.584 14.841 -3.691 1.00 . A A . 78 ASP H 1 1
14 35173 1 1 78 ASP HA H -0.672 17.750 -3.384 1.00 . A A . 78 ASP HA 1 1
14 35174 1 1 78 ASP HB2 H -2.633 15.740 -4.475 1.00 . A A . 78 ASP HB2 1 1
14 35175 1 1 78 ASP HB3 H -3.079 17.417 -4.179 1.00 . A A . 78 ASP HB3 1 1
14 35176 1 1 78 ASP N N -0.263 15.721 -3.399 1.00 . A A . 78 ASP N 1 1
14 35177 1 1 78 ASP O O -2.324 17.899 -1.435 1.00 . A A . 78 ASP O 1 1
14 35178 1 1 78 ASP OD1 O -1.105 16.264 -6.430 1.00 . A A . 78 ASP OD1 1 1
14 35179 1 1 78 ASP OD2 O -1.811 18.324 -6.135 1.00 . A A . 78 ASP OD2 1 1
14 35180 1 1 79 THR C C -1.788 15.732 1.145 1.00 . A A . 79 THR C 1 1
14 35181 1 1 79 THR CA C -2.758 15.494 -0.040 1.00 . A A . 79 THR CA 1 1
14 35182 1 1 79 THR CB C -3.448 14.098 0.057 1.00 . A A . 79 THR CB 1 1
14 35183 1 1 79 THR CG2 C -2.460 12.941 -0.111 1.00 . A A . 79 THR CG2 1 1
14 35184 1 1 79 THR H H -1.793 14.849 -1.788 1.00 . A A . 79 THR H 1 1
14 35185 1 1 79 THR HA H -3.527 16.240 0.000 1.00 . A A . 79 THR HA 1 1
14 35186 1 1 79 THR HB H -4.173 14.035 -0.742 1.00 . A A . 79 THR HB 1 1
14 35187 1 1 79 THR HG1 H -4.858 13.335 1.209 1.00 . A A . 79 THR HG1 1 1
14 35188 1 1 79 THR HG21 H -1.821 12.883 0.758 1.00 . A A . 79 THR HG21 1 1
14 35189 1 1 79 THR HG22 H -1.855 13.114 -0.991 1.00 . A A . 79 THR HG22 1 1
14 35190 1 1 79 THR HG23 H -3.005 12.017 -0.223 1.00 . A A . 79 THR HG23 1 1
14 35191 1 1 79 THR N N -2.100 15.648 -1.334 1.00 . A A . 79 THR N 1 1
14 35192 1 1 79 THR O O -1.995 15.216 2.250 1.00 . A A . 79 THR O 1 1
14 35193 1 1 79 THR OG1 O -4.137 13.961 1.308 1.00 . A A . 79 THR OG1 1 1
14 35194 1 1 80 ASP C C 1.114 15.667 2.347 1.00 . A A . 80 ASP C 1 1
14 35195 1 1 80 ASP CA C 0.304 16.893 1.900 1.00 . A A . 80 ASP CA 1 1
14 35196 1 1 80 ASP CB C -0.311 17.600 3.126 1.00 . A A . 80 ASP CB 1 1
14 35197 1 1 80 ASP CG C 0.654 18.565 3.793 1.00 . A A . 80 ASP CG 1 1
14 35198 1 1 80 ASP H H -0.646 16.920 -0.003 1.00 . A A . 80 ASP H 1 1
14 35199 1 1 80 ASP HA H 0.985 17.581 1.420 1.00 . A A . 80 ASP HA 1 1
14 35200 1 1 80 ASP HB2 H -1.183 18.154 2.813 1.00 . A A . 80 ASP HB2 1 1
14 35201 1 1 80 ASP HB3 H -0.605 16.855 3.851 1.00 . A A . 80 ASP HB3 1 1
14 35202 1 1 80 ASP N N -0.732 16.542 0.897 1.00 . A A . 80 ASP N 1 1
14 35203 1 1 80 ASP O O 0.601 14.545 2.372 1.00 . A A . 80 ASP O 1 1
14 35204 1 1 80 ASP OD1 O 1.422 18.124 4.674 1.00 . A A . 80 ASP OD1 1 1
14 35205 1 1 80 ASP OD2 O 0.641 19.761 3.433 1.00 . A A . 80 ASP OD2 1 1
14 35206 1 1 81 SER C C 3.123 14.535 4.638 1.00 . A A . 81 SER C 1 1
14 35207 1 1 81 SER CA C 3.301 14.853 3.149 1.00 . A A . 81 SER CA 1 1
14 35208 1 1 81 SER CB C 4.751 15.256 2.863 1.00 . A A . 81 SER CB 1 1
14 35209 1 1 81 SER H H 2.714 16.831 2.655 1.00 . A A . 81 SER H 1 1
14 35210 1 1 81 SER HA H 3.068 13.965 2.587 1.00 . A A . 81 SER HA 1 1
14 35211 1 1 81 SER HB2 H 4.835 15.588 1.839 1.00 . A A . 81 SER HB2 1 1
14 35212 1 1 81 SER HB3 H 5.035 16.061 3.526 1.00 . A A . 81 SER HB3 1 1
14 35213 1 1 81 SER HG H 5.313 13.615 3.776 1.00 . A A . 81 SER HG 1 1
14 35214 1 1 81 SER N N 2.383 15.910 2.699 1.00 . A A . 81 SER N 1 1
14 35215 1 1 81 SER O O 3.617 13.513 5.121 1.00 . A A . 81 SER O 1 1
14 35216 1 1 81 SER OG O 5.639 14.167 3.062 1.00 . A A . 81 SER OG 1 1
14 35217 1 1 82 GLU C C 0.923 14.387 6.971 1.00 . A A . 82 GLU C 1 1
14 35218 1 1 82 GLU CA C 2.151 15.277 6.774 1.00 . A A . 82 GLU CA 1 1
14 35219 1 1 82 GLU CB C 1.969 16.703 7.348 1.00 . A A . 82 GLU CB 1 1
14 35220 1 1 82 GLU CD C 0.623 16.443 9.493 1.00 . A A . 82 GLU CD 1 1
14 35221 1 1 82 GLU CG C 0.660 16.985 8.074 1.00 . A A . 82 GLU CG 1 1
14 35222 1 1 82 GLU H H 2.029 16.192 4.889 1.00 . A A . 82 GLU H 1 1
14 35223 1 1 82 GLU HA H 2.998 14.809 7.228 1.00 . A A . 82 GLU HA 1 1
14 35224 1 1 82 GLU HB2 H 2.781 16.922 8.023 1.00 . A A . 82 GLU HB2 1 1
14 35225 1 1 82 GLU HB3 H 2.019 17.381 6.509 1.00 . A A . 82 GLU HB3 1 1
14 35226 1 1 82 GLU HG2 H 0.504 18.054 8.109 1.00 . A A . 82 GLU HG2 1 1
14 35227 1 1 82 GLU HG3 H -0.130 16.525 7.498 1.00 . A A . 82 GLU HG3 1 1
14 35228 1 1 82 GLU N N 2.417 15.420 5.348 1.00 . A A . 82 GLU N 1 1
14 35229 1 1 82 GLU O O 0.902 13.486 7.814 1.00 . A A . 82 GLU O 1 1
14 35230 1 1 82 GLU OE1 O 1.132 17.130 10.404 1.00 . A A . 82 GLU OE1 1 1
14 35231 1 1 82 GLU OE2 O 0.087 15.333 9.692 1.00 . A A . 82 GLU OE2 1 1
14 35232 1 1 83 GLU C C -1.205 12.526 5.612 1.00 . A A . 83 GLU C 1 1
14 35233 1 1 83 GLU CA C -1.360 13.962 6.142 1.00 . A A . 83 GLU CA 1 1
14 35234 1 1 83 GLU CB C -2.391 14.716 5.295 1.00 . A A . 83 GLU CB 1 1
14 35235 1 1 83 GLU CD C -3.937 16.705 5.090 1.00 . A A . 83 GLU CD 1 1
14 35236 1 1 83 GLU CG C -2.923 15.981 5.954 1.00 . A A . 83 GLU CG 1 1
14 35237 1 1 83 GLU H H 0.034 15.458 5.577 1.00 . A A . 83 GLU H 1 1
14 35238 1 1 83 GLU HA H -1.712 13.918 7.155 1.00 . A A . 83 GLU HA 1 1
14 35239 1 1 83 GLU HB2 H -1.934 14.992 4.356 1.00 . A A . 83 GLU HB2 1 1
14 35240 1 1 83 GLU HB3 H -3.226 14.060 5.099 1.00 . A A . 83 GLU HB3 1 1
14 35241 1 1 83 GLU HG2 H -3.395 15.714 6.888 1.00 . A A . 83 GLU HG2 1 1
14 35242 1 1 83 GLU HG3 H -2.095 16.647 6.147 1.00 . A A . 83 GLU HG3 1 1
14 35243 1 1 83 GLU N N -0.084 14.686 6.162 1.00 . A A . 83 GLU N 1 1
14 35244 1 1 83 GLU O O -2.077 11.682 5.836 1.00 . A A . 83 GLU O 1 1
14 35245 1 1 83 GLU OE1 O -5.143 16.402 5.209 1.00 . A A . 83 GLU OE1 1 1
14 35246 1 1 83 GLU OE2 O -3.526 17.576 4.295 1.00 . A A . 83 GLU OE2 1 1
14 35247 1 1 84 GLU C C 0.346 9.857 5.398 1.00 . A A . 84 GLU C 1 1
14 35248 1 1 84 GLU CA C 0.213 10.944 4.334 1.00 . A A . 84 GLU CA 1 1
14 35249 1 1 84 GLU CB C 1.496 11.006 3.500 1.00 . A A . 84 GLU CB 1 1
14 35250 1 1 84 GLU CD C 2.552 11.512 1.262 1.00 . A A . 84 GLU CD 1 1
14 35251 1 1 84 GLU CG C 1.293 11.575 2.105 1.00 . A A . 84 GLU CG 1 1
14 35252 1 1 84 GLU H H 0.557 12.984 4.771 1.00 . A A . 84 GLU H 1 1
14 35253 1 1 84 GLU HA H -0.595 10.689 3.698 1.00 . A A . 84 GLU HA 1 1
14 35254 1 1 84 GLU HB2 H 2.215 11.627 4.015 1.00 . A A . 84 GLU HB2 1 1
14 35255 1 1 84 GLU HB3 H 1.900 10.010 3.404 1.00 . A A . 84 GLU HB3 1 1
14 35256 1 1 84 GLU HG2 H 0.518 11.010 1.609 1.00 . A A . 84 GLU HG2 1 1
14 35257 1 1 84 GLU HG3 H 0.987 12.607 2.192 1.00 . A A . 84 GLU HG3 1 1
14 35258 1 1 84 GLU N N -0.086 12.265 4.909 1.00 . A A . 84 GLU N 1 1
14 35259 1 1 84 GLU O O 0.090 8.678 5.136 1.00 . A A . 84 GLU O 1 1
14 35260 1 1 84 GLU OE1 O 2.794 10.459 0.636 1.00 . A A . 84 GLU OE1 1 1
14 35261 1 1 84 GLU OE2 O 3.295 12.515 1.228 1.00 . A A . 84 GLU OE2 1 1
14 35262 1 1 85 ILE C C -0.383 9.215 8.512 1.00 . A A . 85 ILE C 1 1
14 35263 1 1 85 ILE CA C 0.928 9.385 7.732 1.00 . A A . 85 ILE CA 1 1
14 35264 1 1 85 ILE CB C 2.039 9.915 8.682 1.00 . A A . 85 ILE CB 1 1
14 35265 1 1 85 ILE CD1 C 3.421 11.746 7.587 1.00 . A A . 85 ILE CD1 1 1
14 35266 1 1 85 ILE CG1 C 3.310 10.272 7.903 1.00 . A A . 85 ILE CG1 1 1
14 35267 1 1 85 ILE CG2 C 2.361 8.897 9.763 1.00 . A A . 85 ILE CG2 1 1
14 35268 1 1 85 ILE H H 0.908 11.236 6.706 1.00 . A A . 85 ILE H 1 1
14 35269 1 1 85 ILE HA H 1.235 8.420 7.353 1.00 . A A . 85 ILE HA 1 1
14 35270 1 1 85 ILE HB H 1.662 10.804 9.161 1.00 . A A . 85 ILE HB 1 1
14 35271 1 1 85 ILE HD11 H 4.216 11.903 6.873 1.00 . A A . 85 ILE HD11 1 1
14 35272 1 1 85 ILE HD12 H 3.637 12.293 8.493 1.00 . A A . 85 ILE HD12 1 1
14 35273 1 1 85 ILE HD13 H 2.487 12.095 7.171 1.00 . A A . 85 ILE HD13 1 1
14 35274 1 1 85 ILE HG12 H 4.175 9.989 8.484 1.00 . A A . 85 ILE HG12 1 1
14 35275 1 1 85 ILE HG13 H 3.315 9.730 6.967 1.00 . A A . 85 ILE HG13 1 1
14 35276 1 1 85 ILE HG21 H 3.175 9.260 10.369 1.00 . A A . 85 ILE HG21 1 1
14 35277 1 1 85 ILE HG22 H 2.638 7.961 9.302 1.00 . A A . 85 ILE HG22 1 1
14 35278 1 1 85 ILE HG23 H 1.486 8.752 10.379 1.00 . A A . 85 ILE HG23 1 1
14 35279 1 1 85 ILE N N 0.741 10.280 6.589 1.00 . A A . 85 ILE N 1 1
14 35280 1 1 85 ILE O O -0.825 8.089 8.758 1.00 . A A . 85 ILE O 1 1
14 35281 1 1 86 ARG C C -3.413 9.705 8.902 1.00 . A A . 86 ARG C 1 1
14 35282 1 1 86 ARG CA C -2.258 10.368 9.654 1.00 . A A . 86 ARG CA 1 1
14 35283 1 1 86 ARG CB C -2.636 11.802 10.038 1.00 . A A . 86 ARG CB 1 1
14 35284 1 1 86 ARG CD C -2.543 13.059 12.213 1.00 . A A . 86 ARG CD 1 1
14 35285 1 1 86 ARG CG C -1.731 12.415 11.102 1.00 . A A . 86 ARG CG 1 1
14 35286 1 1 86 ARG CZ C -2.132 14.182 14.395 1.00 . A A . 86 ARG CZ 1 1
14 35287 1 1 86 ARG H H -0.563 11.203 8.670 1.00 . A A . 86 ARG H 1 1
14 35288 1 1 86 ARG HA H -2.096 9.801 10.552 1.00 . A A . 86 ARG HA 1 1
14 35289 1 1 86 ARG HB2 H -2.592 12.421 9.154 1.00 . A A . 86 ARG HB2 1 1
14 35290 1 1 86 ARG HB3 H -3.649 11.804 10.415 1.00 . A A . 86 ARG HB3 1 1
14 35291 1 1 86 ARG HD2 H -3.175 13.822 11.783 1.00 . A A . 86 ARG HD2 1 1
14 35292 1 1 86 ARG HD3 H -3.157 12.301 12.675 1.00 . A A . 86 ARG HD3 1 1
14 35293 1 1 86 ARG HE H -0.726 13.704 13.054 1.00 . A A . 86 ARG HE 1 1
14 35294 1 1 86 ARG HG2 H -1.112 11.639 11.527 1.00 . A A . 86 ARG HG2 1 1
14 35295 1 1 86 ARG HG3 H -1.104 13.167 10.644 1.00 . A A . 86 ARG HG3 1 1
14 35296 1 1 86 ARG HH11 H -4.115 13.755 14.041 1.00 . A A . 86 ARG HH11 1 1
14 35297 1 1 86 ARG HH12 H -3.751 14.569 15.606 1.00 . A A . 86 ARG HH12 1 1
14 35298 1 1 86 ARG HH21 H -0.254 14.731 15.021 1.00 . A A . 86 ARG HH21 1 1
14 35299 1 1 86 ARG HH22 H -1.606 15.111 16.149 1.00 . A A . 86 ARG HH22 1 1
14 35300 1 1 86 ARG N N -0.991 10.350 8.893 1.00 . A A . 86 ARG N 1 1
14 35301 1 1 86 ARG NE N -1.688 13.670 13.237 1.00 . A A . 86 ARG NE 1 1
14 35302 1 1 86 ARG NH1 N -3.427 14.168 14.703 1.00 . A A . 86 ARG NH1 1 1
14 35303 1 1 86 ARG NH2 N -1.268 14.712 15.250 1.00 . A A . 86 ARG NH2 1 1
14 35304 1 1 86 ARG O O -4.434 9.363 9.506 1.00 . A A . 86 ARG O 1 1
14 35305 1 1 87 GLU C C -4.229 7.368 7.009 1.00 . A A . 87 GLU C 1 1
14 35306 1 1 87 GLU CA C -4.238 8.877 6.756 1.00 . A A . 87 GLU CA 1 1
14 35307 1 1 87 GLU CB C -4.022 9.204 5.268 1.00 . A A . 87 GLU CB 1 1
14 35308 1 1 87 GLU CD C -3.024 8.498 3.053 1.00 . A A . 87 GLU CD 1 1
14 35309 1 1 87 GLU CG C -3.182 8.180 4.526 1.00 . A A . 87 GLU CG 1 1
14 35310 1 1 87 GLU H H -2.435 9.853 7.175 1.00 . A A . 87 GLU H 1 1
14 35311 1 1 87 GLU HA H -5.179 9.257 7.067 1.00 . A A . 87 GLU HA 1 1
14 35312 1 1 87 GLU HB2 H -4.984 9.266 4.781 1.00 . A A . 87 GLU HB2 1 1
14 35313 1 1 87 GLU HB3 H -3.530 10.163 5.192 1.00 . A A . 87 GLU HB3 1 1
14 35314 1 1 87 GLU HG2 H -2.205 8.142 4.985 1.00 . A A . 87 GLU HG2 1 1
14 35315 1 1 87 GLU HG3 H -3.667 7.215 4.628 1.00 . A A . 87 GLU HG3 1 1
14 35316 1 1 87 GLU N N -3.243 9.529 7.588 1.00 . A A . 87 GLU N 1 1
14 35317 1 1 87 GLU O O -5.181 6.662 6.677 1.00 . A A . 87 GLU O 1 1
14 35318 1 1 87 GLU OE1 O -2.069 9.221 2.700 1.00 . A A . 87 GLU OE1 1 1
14 35319 1 1 87 GLU OE2 O -3.857 8.024 2.253 1.00 . A A . 87 GLU OE2 1 1
14 35320 1 1 88 ALA C C -3.862 5.145 9.078 1.00 . A A . 88 ALA C 1 1
14 35321 1 1 88 ALA CA C -2.953 5.481 7.912 1.00 . A A . 88 ALA CA 1 1
14 35322 1 1 88 ALA CB C -1.502 5.144 8.214 1.00 . A A . 88 ALA CB 1 1
14 35323 1 1 88 ALA H H -2.370 7.495 7.729 1.00 . A A . 88 ALA H 1 1
14 35324 1 1 88 ALA HA H -3.281 4.914 7.069 1.00 . A A . 88 ALA HA 1 1
14 35325 1 1 88 ALA HB1 H -1.380 4.072 8.252 1.00 . A A . 88 ALA HB1 1 1
14 35326 1 1 88 ALA HB2 H -1.224 5.571 9.167 1.00 . A A . 88 ALA HB2 1 1
14 35327 1 1 88 ALA HB3 H -0.868 5.553 7.439 1.00 . A A . 88 ALA HB3 1 1
14 35328 1 1 88 ALA N N -3.107 6.886 7.562 1.00 . A A . 88 ALA N 1 1
14 35329 1 1 88 ALA O O -4.182 3.980 9.323 1.00 . A A . 88 ALA O 1 1
14 35330 1 1 89 PHE C C -6.595 6.101 10.242 1.00 . A A . 89 PHE C 1 1
14 35331 1 1 89 PHE CA C -5.217 6.097 10.874 1.00 . A A . 89 PHE CA 1 1
14 35332 1 1 89 PHE CB C -5.032 7.237 11.882 1.00 . A A . 89 PHE CB 1 1
14 35333 1 1 89 PHE CD1 C -2.604 6.885 12.446 1.00 . A A . 89 PHE CD1 1 1
14 35334 1 1 89 PHE CD2 C -4.202 6.823 14.218 1.00 . A A . 89 PHE CD2 1 1
14 35335 1 1 89 PHE CE1 C -1.590 6.638 13.345 1.00 . A A . 89 PHE CE1 1 1
14 35336 1 1 89 PHE CE2 C -3.188 6.575 15.122 1.00 . A A . 89 PHE CE2 1 1
14 35337 1 1 89 PHE CG C -3.924 6.981 12.869 1.00 . A A . 89 PHE CG 1 1
14 35338 1 1 89 PHE CZ C -1.882 6.482 14.686 1.00 . A A . 89 PHE CZ 1 1
14 35339 1 1 89 PHE H H -3.868 7.081 9.584 1.00 . A A . 89 PHE H 1 1
14 35340 1 1 89 PHE HA H -5.071 5.142 11.351 1.00 . A A . 89 PHE HA 1 1
14 35341 1 1 89 PHE HB2 H -4.799 8.146 11.348 1.00 . A A . 89 PHE HB2 1 1
14 35342 1 1 89 PHE HB3 H -5.949 7.375 12.434 1.00 . A A . 89 PHE HB3 1 1
14 35343 1 1 89 PHE HD1 H -2.374 7.007 11.398 1.00 . A A . 89 PHE HD1 1 1
14 35344 1 1 89 PHE HD2 H -5.223 6.895 14.562 1.00 . A A . 89 PHE HD2 1 1
14 35345 1 1 89 PHE HE1 H -0.572 6.562 12.999 1.00 . A A . 89 PHE HE1 1 1
14 35346 1 1 89 PHE HE2 H -3.418 6.455 16.170 1.00 . A A . 89 PHE HE2 1 1
14 35347 1 1 89 PHE HZ H -1.089 6.288 15.393 1.00 . A A . 89 PHE HZ 1 1
14 35348 1 1 89 PHE N N -4.254 6.201 9.794 1.00 . A A . 89 PHE N 1 1
14 35349 1 1 89 PHE O O -7.578 5.639 10.822 1.00 . A A . 89 PHE O 1 1
14 35350 1 1 90 ARG C C -7.966 5.219 7.605 1.00 . A A . 90 ARG C 1 1
14 35351 1 1 90 ARG CA C -7.839 6.613 8.209 1.00 . A A . 90 ARG CA 1 1
14 35352 1 1 90 ARG CB C -7.836 7.694 7.123 1.00 . A A . 90 ARG CB 1 1
14 35353 1 1 90 ARG CD C -9.255 9.743 6.802 1.00 . A A . 90 ARG CD 1 1
14 35354 1 1 90 ARG CG C -8.175 9.086 7.645 1.00 . A A . 90 ARG CG 1 1
14 35355 1 1 90 ARG CZ C -10.503 11.893 6.724 1.00 . A A . 90 ARG CZ 1 1
14 35356 1 1 90 ARG H H -5.818 7.045 8.656 1.00 . A A . 90 ARG H 1 1
14 35357 1 1 90 ARG HA H -8.657 6.769 8.862 1.00 . A A . 90 ARG HA 1 1
14 35358 1 1 90 ARG HB2 H -6.858 7.727 6.668 1.00 . A A . 90 ARG HB2 1 1
14 35359 1 1 90 ARG HB3 H -8.564 7.430 6.370 1.00 . A A . 90 ARG HB3 1 1
14 35360 1 1 90 ARG HD2 H -8.906 9.810 5.782 1.00 . A A . 90 ARG HD2 1 1
14 35361 1 1 90 ARG HD3 H -10.142 9.128 6.838 1.00 . A A . 90 ARG HD3 1 1
14 35362 1 1 90 ARG HE H -9.100 11.415 8.067 1.00 . A A . 90 ARG HE 1 1
14 35363 1 1 90 ARG HG2 H -8.529 9.006 8.662 1.00 . A A . 90 ARG HG2 1 1
14 35364 1 1 90 ARG HG3 H -7.289 9.702 7.620 1.00 . A A . 90 ARG HG3 1 1
14 35365 1 1 90 ARG HH11 H -11.036 10.569 5.239 1.00 . A A . 90 ARG HH11 1 1
14 35366 1 1 90 ARG HH12 H -11.906 12.147 5.237 1.00 . A A . 90 ARG HH12 1 1
14 35367 1 1 90 ARG HH21 H -10.185 13.406 8.076 1.00 . A A . 90 ARG HH21 1 1
14 35368 1 1 90 ARG HH22 H -11.431 13.723 6.815 1.00 . A A . 90 ARG HH22 1 1
14 35369 1 1 90 ARG N N -6.632 6.632 9.015 1.00 . A A . 90 ARG N 1 1
14 35370 1 1 90 ARG NE N -9.587 11.088 7.282 1.00 . A A . 90 ARG NE 1 1
14 35371 1 1 90 ARG NH1 N -11.199 11.508 5.655 1.00 . A A . 90 ARG NH1 1 1
14 35372 1 1 90 ARG NH2 N -10.723 13.094 7.242 1.00 . A A . 90 ARG NH2 1 1
14 35373 1 1 90 ARG O O -9.044 4.804 7.171 1.00 . A A . 90 ARG O 1 1
14 35374 1 1 91 VAL C C -7.023 2.156 8.244 1.00 . A A . 91 VAL C 1 1
14 35375 1 1 91 VAL CA C -6.724 3.163 7.121 1.00 . A A . 91 VAL CA 1 1
14 35376 1 1 91 VAL CB C -5.316 2.912 6.515 1.00 . A A . 91 VAL CB 1 1
14 35377 1 1 91 VAL CG1 C -5.082 1.445 6.245 1.00 . A A . 91 VAL CG1 1 1
14 35378 1 1 91 VAL CG2 C -5.115 3.712 5.233 1.00 . A A . 91 VAL CG2 1 1
14 35379 1 1 91 VAL H H -5.991 4.936 7.878 1.00 . A A . 91 VAL H 1 1
14 35380 1 1 91 VAL HA H -7.442 3.043 6.360 1.00 . A A . 91 VAL HA 1 1
14 35381 1 1 91 VAL HB H -4.582 3.237 7.235 1.00 . A A . 91 VAL HB 1 1
14 35382 1 1 91 VAL HG11 H -4.042 1.284 6.021 1.00 . A A . 91 VAL HG11 1 1
14 35383 1 1 91 VAL HG12 H -5.689 1.136 5.412 1.00 . A A . 91 VAL HG12 1 1
14 35384 1 1 91 VAL HG13 H -5.357 0.887 7.123 1.00 . A A . 91 VAL HG13 1 1
14 35385 1 1 91 VAL HG21 H -5.210 4.767 5.447 1.00 . A A . 91 VAL HG21 1 1
14 35386 1 1 91 VAL HG22 H -5.861 3.423 4.507 1.00 . A A . 91 VAL HG22 1 1
14 35387 1 1 91 VAL HG23 H -4.131 3.512 4.834 1.00 . A A . 91 VAL HG23 1 1
14 35388 1 1 91 VAL N N -6.819 4.511 7.593 1.00 . A A . 91 VAL N 1 1
14 35389 1 1 91 VAL O O -7.904 1.303 8.095 1.00 . A A . 91 VAL O 1 1
14 35390 1 1 92 PHE C C -7.263 1.875 11.639 1.00 . A A . 92 PHE C 1 1
14 35391 1 1 92 PHE CA C -6.428 1.335 10.461 1.00 . A A . 92 PHE CA 1 1
14 35392 1 1 92 PHE CB C -5.040 0.866 10.899 1.00 . A A . 92 PHE CB 1 1
14 35393 1 1 92 PHE CD1 C -3.814 -0.204 8.989 1.00 . A A . 92 PHE CD1 1 1
14 35394 1 1 92 PHE CD2 C -4.795 -1.621 10.637 1.00 . A A . 92 PHE CD2 1 1
14 35395 1 1 92 PHE CE1 C -3.352 -1.314 8.307 1.00 . A A . 92 PHE CE1 1 1
14 35396 1 1 92 PHE CE2 C -4.333 -2.733 9.959 1.00 . A A . 92 PHE CE2 1 1
14 35397 1 1 92 PHE CG C -4.541 -0.344 10.160 1.00 . A A . 92 PHE CG 1 1
14 35398 1 1 92 PHE CZ C -3.612 -2.579 8.793 1.00 . A A . 92 PHE CZ 1 1
14 35399 1 1 92 PHE H H -5.639 2.997 9.437 1.00 . A A . 92 PHE H 1 1
14 35400 1 1 92 PHE HA H -6.944 0.493 10.067 1.00 . A A . 92 PHE HA 1 1
14 35401 1 1 92 PHE HB2 H -4.333 1.661 10.720 1.00 . A A . 92 PHE HB2 1 1
14 35402 1 1 92 PHE HB3 H -5.054 0.635 11.946 1.00 . A A . 92 PHE HB3 1 1
14 35403 1 1 92 PHE HD1 H -3.607 0.785 8.609 1.00 . A A . 92 PHE HD1 1 1
14 35404 1 1 92 PHE HD2 H -5.355 -1.743 11.552 1.00 . A A . 92 PHE HD2 1 1
14 35405 1 1 92 PHE HE1 H -2.785 -1.191 7.397 1.00 . A A . 92 PHE HE1 1 1
14 35406 1 1 92 PHE HE2 H -4.538 -3.722 10.339 1.00 . A A . 92 PHE HE2 1 1
14 35407 1 1 92 PHE HZ H -3.256 -3.447 8.261 1.00 . A A . 92 PHE HZ 1 1
14 35408 1 1 92 PHE N N -6.285 2.265 9.356 1.00 . A A . 92 PHE N 1 1
14 35409 1 1 92 PHE O O -8.116 1.153 12.163 1.00 . A A . 92 PHE O 1 1
14 35410 1 1 93 ASP C C -9.252 3.904 12.893 1.00 . A A . 93 ASP C 1 1
14 35411 1 1 93 ASP CA C -7.763 3.762 13.186 1.00 . A A . 93 ASP CA 1 1
14 35412 1 1 93 ASP CB C -7.147 5.116 13.570 1.00 . A A . 93 ASP CB 1 1
14 35413 1 1 93 ASP CG C -7.343 5.458 15.037 1.00 . A A . 93 ASP CG 1 1
14 35414 1 1 93 ASP H H -6.326 3.650 11.609 1.00 . A A . 93 ASP H 1 1
14 35415 1 1 93 ASP HA H -7.673 3.097 14.032 1.00 . A A . 93 ASP HA 1 1
14 35416 1 1 93 ASP HB2 H -6.088 5.090 13.367 1.00 . A A . 93 ASP HB2 1 1
14 35417 1 1 93 ASP HB3 H -7.605 5.891 12.974 1.00 . A A . 93 ASP HB3 1 1
14 35418 1 1 93 ASP N N -7.024 3.136 12.056 1.00 . A A . 93 ASP N 1 1
14 35419 1 1 93 ASP O O -9.699 4.859 12.244 1.00 . A A . 93 ASP O 1 1
14 35420 1 1 93 ASP OD1 O -6.494 5.055 15.860 1.00 . A A . 93 ASP OD1 1 1
14 35421 1 1 93 ASP OD2 O -8.345 6.128 15.362 1.00 . A A . 93 ASP OD2 1 1
14 35422 1 1 94 LYS C C -12.225 3.633 14.236 1.00 . A A . 94 LYS C 1 1
14 35423 1 1 94 LYS CA C -11.466 2.875 13.166 1.00 . A A . 94 LYS CA 1 1
14 35424 1 1 94 LYS CB C -12.028 1.453 13.166 1.00 . A A . 94 LYS CB 1 1
14 35425 1 1 94 LYS CD C -12.017 0.738 10.715 1.00 . A A . 94 LYS CD 1 1
14 35426 1 1 94 LYS CE C -11.064 1.531 9.831 1.00 . A A . 94 LYS CE 1 1
14 35427 1 1 94 LYS CG C -11.436 0.506 12.113 1.00 . A A . 94 LYS CG 1 1
14 35428 1 1 94 LYS H H -9.550 2.198 13.902 1.00 . A A . 94 LYS H 1 1
14 35429 1 1 94 LYS HA H -11.676 3.329 12.211 1.00 . A A . 94 LYS HA 1 1
14 35430 1 1 94 LYS HB2 H -11.870 1.036 14.149 1.00 . A A . 94 LYS HB2 1 1
14 35431 1 1 94 LYS HB3 H -13.094 1.521 13.006 1.00 . A A . 94 LYS HB3 1 1
14 35432 1 1 94 LYS HD2 H -12.206 -0.218 10.249 1.00 . A A . 94 LYS HD2 1 1
14 35433 1 1 94 LYS HD3 H -12.945 1.283 10.804 1.00 . A A . 94 LYS HD3 1 1
14 35434 1 1 94 LYS HE2 H -10.890 2.496 10.281 1.00 . A A . 94 LYS HE2 1 1
14 35435 1 1 94 LYS HE3 H -10.130 0.996 9.760 1.00 . A A . 94 LYS HE3 1 1
14 35436 1 1 94 LYS HG2 H -10.368 0.659 12.071 1.00 . A A . 94 LYS HG2 1 1
14 35437 1 1 94 LYS HG3 H -11.641 -0.513 12.411 1.00 . A A . 94 LYS HG3 1 1
14 35438 1 1 94 LYS HZ1 H -11.780 0.811 8.006 1.00 . A A . 94 LYS HZ1 1 1
14 35439 1 1 94 LYS HZ2 H -10.942 2.274 7.882 1.00 . A A . 94 LYS HZ2 1 1
14 35440 1 1 94 LYS HZ3 H -12.512 2.251 8.509 1.00 . A A . 94 LYS HZ3 1 1
14 35441 1 1 94 LYS N N -10.000 2.911 13.368 1.00 . A A . 94 LYS N 1 1
14 35442 1 1 94 LYS NZ N -11.613 1.731 8.461 1.00 . A A . 94 LYS NZ 1 1
14 35443 1 1 94 LYS O O -13.183 4.351 13.932 1.00 . A A . 94 LYS O 1 1
14 35444 1 1 95 ASP C C -12.341 5.582 16.702 1.00 . A A . 95 ASP C 1 1
14 35445 1 1 95 ASP CA C -12.480 4.071 16.620 1.00 . A A . 95 ASP CA 1 1
14 35446 1 1 95 ASP CB C -12.023 3.428 17.930 1.00 . A A . 95 ASP CB 1 1
14 35447 1 1 95 ASP CG C -10.508 3.353 18.087 1.00 . A A . 95 ASP CG 1 1
14 35448 1 1 95 ASP H H -11.013 2.910 15.661 1.00 . A A . 95 ASP H 1 1
14 35449 1 1 95 ASP HA H -13.481 3.844 16.454 1.00 . A A . 95 ASP HA 1 1
14 35450 1 1 95 ASP HB2 H -12.413 4.006 18.746 1.00 . A A . 95 ASP HB2 1 1
14 35451 1 1 95 ASP HB3 H -12.417 2.429 17.976 1.00 . A A . 95 ASP HB3 1 1
14 35452 1 1 95 ASP N N -11.792 3.471 15.491 1.00 . A A . 95 ASP N 1 1
14 35453 1 1 95 ASP O O -13.115 6.276 17.367 1.00 . A A . 95 ASP O 1 1
14 35454 1 1 95 ASP OD1 O -9.900 4.371 18.477 1.00 . A A . 95 ASP OD1 1 1
14 35455 1 1 95 ASP OD2 O -9.935 2.276 17.817 1.00 . A A . 95 ASP OD2 1 1
14 35456 1 1 96 GLY C C -10.528 8.068 17.233 1.00 . A A . 96 GLY C 1 1
14 35457 1 1 96 GLY CA C -11.001 7.455 15.917 1.00 . A A . 96 GLY CA 1 1
14 35458 1 1 96 GLY H H -10.832 5.363 15.536 1.00 . A A . 96 GLY H 1 1
14 35459 1 1 96 GLY HA2 H -10.218 7.573 15.184 1.00 . A A . 96 GLY HA2 1 1
14 35460 1 1 96 GLY HA3 H -11.873 7.997 15.578 1.00 . A A . 96 GLY HA3 1 1
14 35461 1 1 96 GLY N N -11.344 6.032 16.009 1.00 . A A . 96 GLY N 1 1
14 35462 1 1 96 GLY O O -10.562 9.291 17.394 1.00 . A A . 96 GLY O 1 1
14 35463 1 1 97 ASN C C -8.089 7.889 19.467 1.00 . A A . 97 ASN C 1 1
14 35464 1 1 97 ASN CA C -9.606 7.661 19.477 1.00 . A A . 97 ASN CA 1 1
14 35465 1 1 97 ASN CB C -9.974 6.627 20.549 1.00 . A A . 97 ASN CB 1 1
14 35466 1 1 97 ASN CG C -10.117 7.238 21.932 1.00 . A A . 97 ASN CG 1 1
14 35467 1 1 97 ASN H H -10.090 6.254 17.965 1.00 . A A . 97 ASN H 1 1
14 35468 1 1 97 ASN HA H -10.095 8.594 19.707 1.00 . A A . 97 ASN HA 1 1
14 35469 1 1 97 ASN HB2 H -10.911 6.162 20.284 1.00 . A A . 97 ASN HB2 1 1
14 35470 1 1 97 ASN HB3 H -9.200 5.873 20.587 1.00 . A A . 97 ASN HB3 1 1
14 35471 1 1 97 ASN HD21 H -12.048 7.583 21.607 1.00 . A A . 97 ASN HD21 1 1
14 35472 1 1 97 ASN HD22 H -11.447 8.075 23.150 1.00 . A A . 97 ASN HD22 1 1
14 35473 1 1 97 ASN N N -10.089 7.213 18.166 1.00 . A A . 97 ASN N 1 1
14 35474 1 1 97 ASN ND2 N -11.326 7.676 22.263 1.00 . A A . 97 ASN ND2 1 1
14 35475 1 1 97 ASN O O -7.526 8.401 20.441 1.00 . A A . 97 ASN O 1 1
14 35476 1 1 97 ASN OD1 O -9.152 7.315 22.693 1.00 . A A . 97 ASN OD1 1 1
14 35477 1 1 98 GLY C C -5.264 6.358 18.335 1.00 . A A . 98 GLY C 1 1
14 35478 1 1 98 GLY CA C -6.004 7.668 18.231 1.00 . A A . 98 GLY CA 1 1
14 35479 1 1 98 GLY H H -7.958 7.127 17.619 1.00 . A A . 98 GLY H 1 1
14 35480 1 1 98 GLY HA2 H -5.771 8.137 17.290 1.00 . A A . 98 GLY HA2 1 1
14 35481 1 1 98 GLY HA3 H -5.675 8.292 19.033 1.00 . A A . 98 GLY HA3 1 1
14 35482 1 1 98 GLY N N -7.444 7.513 18.359 1.00 . A A . 98 GLY N 1 1
14 35483 1 1 98 GLY O O -4.105 6.246 17.927 1.00 . A A . 98 GLY O 1 1
14 35484 1 1 99 TYR C C -6.196 3.020 18.247 1.00 . A A . 99 TYR C 1 1
14 35485 1 1 99 TYR CA C -5.417 4.042 19.078 1.00 . A A . 99 TYR CA 1 1
14 35486 1 1 99 TYR CB C -5.444 3.624 20.564 1.00 . A A . 99 TYR CB 1 1
14 35487 1 1 99 TYR CD1 C -5.760 5.701 21.978 1.00 . A A . 99 TYR CD1 1 1
14 35488 1 1 99 TYR CD2 C -3.636 4.622 22.024 1.00 . A A . 99 TYR CD2 1 1
14 35489 1 1 99 TYR CE1 C -5.302 6.652 22.870 1.00 . A A . 99 TYR CE1 1 1
14 35490 1 1 99 TYR CE2 C -3.170 5.569 22.917 1.00 . A A . 99 TYR CE2 1 1
14 35491 1 1 99 TYR CG C -4.935 4.671 21.539 1.00 . A A . 99 TYR CG 1 1
14 35492 1 1 99 TYR CZ C -4.007 6.582 23.336 1.00 . A A . 99 TYR CZ 1 1
14 35493 1 1 99 TYR H H -6.831 5.589 19.229 1.00 . A A . 99 TYR H 1 1
14 35494 1 1 99 TYR HA H -4.405 4.064 18.741 1.00 . A A . 99 TYR HA 1 1
14 35495 1 1 99 TYR HB2 H -6.458 3.386 20.842 1.00 . A A . 99 TYR HB2 1 1
14 35496 1 1 99 TYR HB3 H -4.831 2.739 20.686 1.00 . A A . 99 TYR HB3 1 1
14 35497 1 1 99 TYR HD1 H -6.775 5.753 21.612 1.00 . A A . 99 TYR HD1 1 1
14 35498 1 1 99 TYR HD2 H -2.982 3.829 21.693 1.00 . A A . 99 TYR HD2 1 1
14 35499 1 1 99 TYR HE1 H -5.958 7.445 23.198 1.00 . A A . 99 TYR HE1 1 1
14 35500 1 1 99 TYR HE2 H -2.156 5.513 23.282 1.00 . A A . 99 TYR HE2 1 1
14 35501 1 1 99 TYR HH H -4.207 7.676 24.904 1.00 . A A . 99 TYR HH 1 1
14 35502 1 1 99 TYR N N -5.952 5.381 18.896 1.00 . A A . 99 TYR N 1 1
14 35503 1 1 99 TYR O O -7.403 2.840 18.442 1.00 . A A . 99 TYR O 1 1
14 35504 1 1 99 TYR OH O -3.546 7.526 24.224 1.00 . A A . 99 TYR OH 1 1
14 35505 1 1 100 ILE C C -6.118 0.010 17.257 1.00 . A A . 100 ILE C 1 1
14 35506 1 1 100 ILE CA C -6.070 1.332 16.461 1.00 . A A . 100 ILE CA 1 1
14 35507 1 1 100 ILE CB C -5.225 1.183 15.163 1.00 . A A . 100 ILE CB 1 1
14 35508 1 1 100 ILE CD1 C -4.031 2.658 13.369 1.00 . A A . 100 ILE CD1 1 1
14 35509 1 1 100 ILE CG1 C -5.093 2.552 14.460 1.00 . A A . 100 ILE CG1 1 1
14 35510 1 1 100 ILE CG2 C -5.891 0.177 14.251 1.00 . A A . 100 ILE CG2 1 1
14 35511 1 1 100 ILE H H -4.561 2.578 17.166 1.00 . A A . 100 ILE H 1 1
14 35512 1 1 100 ILE HA H -7.086 1.631 16.182 1.00 . A A . 100 ILE HA 1 1
14 35513 1 1 100 ILE HB H -4.244 0.816 15.429 1.00 . A A . 100 ILE HB 1 1
14 35514 1 1 100 ILE HD11 H -4.517 2.845 12.400 1.00 . A A . 100 ILE HD11 1 1
14 35515 1 1 100 ILE HD12 H -3.471 1.734 13.320 1.00 . A A . 100 ILE HD12 1 1
14 35516 1 1 100 ILE HD13 H -3.361 3.473 13.596 1.00 . A A . 100 ILE HD13 1 1
14 35517 1 1 100 ILE HG12 H -6.043 2.785 14.000 1.00 . A A . 100 ILE HG12 1 1
14 35518 1 1 100 ILE HG13 H -4.876 3.304 15.205 1.00 . A A . 100 ILE HG13 1 1
14 35519 1 1 100 ILE HG21 H -6.531 -0.451 14.844 1.00 . A A . 100 ILE HG21 1 1
14 35520 1 1 100 ILE HG22 H -5.138 -0.423 13.770 1.00 . A A . 100 ILE HG22 1 1
14 35521 1 1 100 ILE HG23 H -6.477 0.705 13.516 1.00 . A A . 100 ILE HG23 1 1
14 35522 1 1 100 ILE N N -5.495 2.360 17.309 1.00 . A A . 100 ILE N 1 1
14 35523 1 1 100 ILE O O -5.117 -0.707 17.367 1.00 . A A . 100 ILE O 1 1
14 35524 1 1 101 SER C C -7.638 -2.753 17.842 1.00 . A A . 101 SER C 1 1
14 35525 1 1 101 SER CA C -7.526 -1.463 18.651 1.00 . A A . 101 SER CA 1 1
14 35526 1 1 101 SER CB C -8.765 -1.254 19.527 1.00 . A A . 101 SER CB 1 1
14 35527 1 1 101 SER H H -8.039 0.332 17.657 1.00 . A A . 101 SER H 1 1
14 35528 1 1 101 SER HA H -6.679 -1.565 19.298 1.00 . A A . 101 SER HA 1 1
14 35529 1 1 101 SER HB2 H -8.701 -0.284 20.001 1.00 . A A . 101 SER HB2 1 1
14 35530 1 1 101 SER HB3 H -9.650 -1.302 18.915 1.00 . A A . 101 SER HB3 1 1
14 35531 1 1 101 SER HG H -8.380 -1.952 21.318 1.00 . A A . 101 SER HG 1 1
14 35532 1 1 101 SER N N -7.298 -0.276 17.816 1.00 . A A . 101 SER N 1 1
14 35533 1 1 101 SER O O -7.798 -2.731 16.619 1.00 . A A . 101 SER O 1 1
14 35534 1 1 101 SER OG O -8.854 -2.246 20.537 1.00 . A A . 101 SER OG 1 1
14 35535 1 1 102 ALA C C -8.915 -5.565 17.312 1.00 . A A . 102 ALA C 1 1
14 35536 1 1 102 ALA CA C -7.600 -5.223 18.003 1.00 . A A . 102 ALA CA 1 1
14 35537 1 1 102 ALA CB C -7.310 -6.235 19.100 1.00 . A A . 102 ALA CB 1 1
14 35538 1 1 102 ALA H H -7.438 -3.792 19.535 1.00 . A A . 102 ALA H 1 1
14 35539 1 1 102 ALA HA H -6.821 -5.285 17.278 1.00 . A A . 102 ALA HA 1 1
14 35540 1 1 102 ALA HB1 H -7.769 -5.906 20.021 1.00 . A A . 102 ALA HB1 1 1
14 35541 1 1 102 ALA HB2 H -6.246 -6.326 19.242 1.00 . A A . 102 ALA HB2 1 1
14 35542 1 1 102 ALA HB3 H -7.718 -7.191 18.823 1.00 . A A . 102 ALA HB3 1 1
14 35543 1 1 102 ALA N N -7.550 -3.877 18.569 1.00 . A A . 102 ALA N 1 1
14 35544 1 1 102 ALA O O -8.981 -6.541 16.557 1.00 . A A . 102 ALA O 1 1
14 35545 1 1 103 ALA C C -11.325 -4.301 15.646 1.00 . A A . 103 ALA C 1 1
14 35546 1 1 103 ALA CA C -11.252 -5.018 16.948 1.00 . A A . 103 ALA CA 1 1
14 35547 1 1 103 ALA CB C -12.392 -4.537 17.817 1.00 . A A . 103 ALA CB 1 1
14 35548 1 1 103 ALA H H -9.815 -3.944 18.070 1.00 . A A . 103 ALA H 1 1
14 35549 1 1 103 ALA HA H -11.340 -6.072 16.770 1.00 . A A . 103 ALA HA 1 1
14 35550 1 1 103 ALA HB1 H -12.039 -4.363 18.821 1.00 . A A . 103 ALA HB1 1 1
14 35551 1 1 103 ALA HB2 H -13.181 -5.275 17.827 1.00 . A A . 103 ALA HB2 1 1
14 35552 1 1 103 ALA HB3 H -12.767 -3.607 17.394 1.00 . A A . 103 ALA HB3 1 1
14 35553 1 1 103 ALA N N -9.954 -4.772 17.561 1.00 . A A . 103 ALA N 1 1
14 35554 1 1 103 ALA O O -11.989 -4.727 14.706 1.00 . A A . 103 ALA O 1 1
14 35555 1 1 104 GLU C C -9.599 -2.816 13.520 1.00 . A A . 104 GLU C 1 1
14 35556 1 1 104 GLU CA C -10.553 -2.293 14.527 1.00 . A A . 104 GLU CA 1 1
14 35557 1 1 104 GLU CB C -10.147 -0.899 15.017 1.00 . A A . 104 GLU CB 1 1
14 35558 1 1 104 GLU CD C -12.318 -0.197 16.158 1.00 . A A . 104 GLU CD 1 1
14 35559 1 1 104 GLU CG C -10.830 -0.473 16.317 1.00 . A A . 104 GLU CG 1 1
14 35560 1 1 104 GLU H H -10.140 -2.942 16.463 1.00 . A A . 104 GLU H 1 1
14 35561 1 1 104 GLU HA H -11.507 -2.274 14.068 1.00 . A A . 104 GLU HA 1 1
14 35562 1 1 104 GLU HB2 H -9.081 -0.906 15.195 1.00 . A A . 104 GLU HB2 1 1
14 35563 1 1 104 GLU HB3 H -10.368 -0.177 14.254 1.00 . A A . 104 GLU HB3 1 1
14 35564 1 1 104 GLU HG2 H -10.704 -1.279 17.042 1.00 . A A . 104 GLU HG2 1 1
14 35565 1 1 104 GLU HG3 H -10.347 0.425 16.682 1.00 . A A . 104 GLU HG3 1 1
14 35566 1 1 104 GLU N N -10.630 -3.181 15.649 1.00 . A A . 104 GLU N 1 1
14 35567 1 1 104 GLU O O -9.867 -2.738 12.337 1.00 . A A . 104 GLU O 1 1
14 35568 1 1 104 GLU OE1 O -13.088 -1.169 16.007 1.00 . A A . 104 GLU OE1 1 1
14 35569 1 1 104 GLU OE2 O -12.710 0.987 16.189 1.00 . A A . 104 GLU OE2 1 1
14 35570 1 1 105 LEU C C -8.185 -5.176 12.459 1.00 . A A . 105 LEU C 1 1
14 35571 1 1 105 LEU CA C -7.526 -3.995 13.144 1.00 . A A . 105 LEU CA 1 1
14 35572 1 1 105 LEU CB C -6.307 -4.419 13.984 1.00 . A A . 105 LEU CB 1 1
14 35573 1 1 105 LEU CD1 C -3.872 -4.906 14.235 1.00 . A A . 105 LEU CD1 1 1
14 35574 1 1 105 LEU CD2 C -5.134 -5.936 12.355 1.00 . A A . 105 LEU CD2 1 1
14 35575 1 1 105 LEU CG C -4.999 -4.705 13.237 1.00 . A A . 105 LEU CG 1 1
14 35576 1 1 105 LEU H H -8.372 -3.393 14.967 1.00 . A A . 105 LEU H 1 1
14 35577 1 1 105 LEU HA H -7.261 -3.279 12.400 1.00 . A A . 105 LEU HA 1 1
14 35578 1 1 105 LEU HB2 H -6.113 -3.635 14.700 1.00 . A A . 105 LEU HB2 1 1
14 35579 1 1 105 LEU HB3 H -6.578 -5.311 14.531 1.00 . A A . 105 LEU HB3 1 1
14 35580 1 1 105 LEU HD11 H -2.926 -4.864 13.721 1.00 . A A . 105 LEU HD11 1 1
14 35581 1 1 105 LEU HD12 H -3.982 -5.869 14.712 1.00 . A A . 105 LEU HD12 1 1
14 35582 1 1 105 LEU HD13 H -3.909 -4.129 14.984 1.00 . A A . 105 LEU HD13 1 1
14 35583 1 1 105 LEU HD21 H -6.193 -6.095 12.131 1.00 . A A . 105 LEU HD21 1 1
14 35584 1 1 105 LEU HD22 H -4.737 -6.795 12.877 1.00 . A A . 105 LEU HD22 1 1
14 35585 1 1 105 LEU HD23 H -4.585 -5.784 11.438 1.00 . A A . 105 LEU HD23 1 1
14 35586 1 1 105 LEU HG H -4.751 -3.860 12.611 1.00 . A A . 105 LEU HG 1 1
14 35587 1 1 105 LEU N N -8.510 -3.384 14.004 1.00 . A A . 105 LEU N 1 1
14 35588 1 1 105 LEU O O -7.930 -5.468 11.288 1.00 . A A . 105 LEU O 1 1
14 35589 1 1 106 ARG C C -10.889 -6.389 11.811 1.00 . A A . 106 ARG C 1 1
14 35590 1 1 106 ARG CA C -9.839 -6.931 12.742 1.00 . A A . 106 ARG CA 1 1
14 35591 1 1 106 ARG CB C -10.469 -7.700 13.922 1.00 . A A . 106 ARG CB 1 1
14 35592 1 1 106 ARG CD C -12.409 -9.118 13.096 1.00 . A A . 106 ARG CD 1 1
14 35593 1 1 106 ARG CG C -11.993 -7.866 13.858 1.00 . A A . 106 ARG CG 1 1
14 35594 1 1 106 ARG CZ C -14.503 -10.381 12.629 1.00 . A A . 106 ARG CZ 1 1
14 35595 1 1 106 ARG H H -9.105 -5.596 14.164 1.00 . A A . 106 ARG H 1 1
14 35596 1 1 106 ARG HA H -9.197 -7.542 12.187 1.00 . A A . 106 ARG HA 1 1
14 35597 1 1 106 ARG HB2 H -10.024 -8.680 13.984 1.00 . A A . 106 ARG HB2 1 1
14 35598 1 1 106 ARG HB3 H -10.239 -7.151 14.823 1.00 . A A . 106 ARG HB3 1 1
14 35599 1 1 106 ARG HD2 H -12.039 -9.049 12.084 1.00 . A A . 106 ARG HD2 1 1
14 35600 1 1 106 ARG HD3 H -11.973 -9.980 13.579 1.00 . A A . 106 ARG HD3 1 1
14 35601 1 1 106 ARG HE H -14.408 -8.526 13.371 1.00 . A A . 106 ARG HE 1 1
14 35602 1 1 106 ARG HG2 H -12.382 -7.919 14.862 1.00 . A A . 106 ARG HG2 1 1
14 35603 1 1 106 ARG HG3 H -12.405 -6.995 13.353 1.00 . A A . 106 ARG HG3 1 1
14 35604 1 1 106 ARG HH11 H -12.787 -11.426 12.177 1.00 . A A . 106 ARG HH11 1 1
14 35605 1 1 106 ARG HH12 H -14.338 -12.285 11.863 1.00 . A A . 106 ARG HH12 1 1
14 35606 1 1 106 ARG HH21 H -16.368 -9.596 12.980 1.00 . A A . 106 ARG HH21 1 1
14 35607 1 1 106 ARG HH22 H -16.328 -11.266 12.309 1.00 . A A . 106 ARG HH22 1 1
14 35608 1 1 106 ARG N N -9.043 -5.837 13.229 1.00 . A A . 106 ARG N 1 1
14 35609 1 1 106 ARG NE N -13.867 -9.281 13.059 1.00 . A A . 106 ARG NE 1 1
14 35610 1 1 106 ARG NH1 N -13.827 -11.442 12.191 1.00 . A A . 106 ARG NH1 1 1
14 35611 1 1 106 ARG NH2 N -15.828 -10.417 12.641 1.00 . A A . 106 ARG NH2 1 1
14 35612 1 1 106 ARG O O -11.129 -6.939 10.739 1.00 . A A . 106 ARG O 1 1
14 35613 1 1 107 HIS C C -11.832 -4.017 10.253 1.00 . A A . 107 HIS C 1 1
14 35614 1 1 107 HIS CA C -12.500 -4.614 11.465 1.00 . A A . 107 HIS CA 1 1
14 35615 1 1 107 HIS CB C -13.218 -3.529 12.267 1.00 . A A . 107 HIS CB 1 1
14 35616 1 1 107 HIS CD2 C -15.117 -2.575 10.776 1.00 . A A . 107 HIS CD2 1 1
14 35617 1 1 107 HIS CE1 C -16.829 -3.400 11.869 1.00 . A A . 107 HIS CE1 1 1
14 35618 1 1 107 HIS CG C -14.629 -3.281 11.824 1.00 . A A . 107 HIS CG 1 1
14 35619 1 1 107 HIS H H -11.278 -4.957 13.137 1.00 . A A . 107 HIS H 1 1
14 35620 1 1 107 HIS HA H -13.183 -5.365 11.143 1.00 . A A . 107 HIS HA 1 1
14 35621 1 1 107 HIS HB2 H -13.241 -3.814 13.307 1.00 . A A . 107 HIS HB2 1 1
14 35622 1 1 107 HIS HB3 H -12.667 -2.602 12.163 1.00 . A A . 107 HIS HB3 1 1
14 35623 1 1 107 HIS HD1 H -15.702 -4.341 13.295 1.00 . A A . 107 HIS HD1 1 1
14 35624 1 1 107 HIS HD2 H -14.537 -2.040 10.037 1.00 . A A . 107 HIS HD2 1 1
14 35625 1 1 107 HIS HE1 H -17.839 -3.645 12.165 1.00 . A A . 107 HIS HE1 1 1
14 35626 1 1 107 HIS HE2 H -17.110 -2.253 10.196 1.00 . A A . 107 HIS HE2 1 1
14 35627 1 1 107 HIS N N -11.502 -5.293 12.250 1.00 . A A . 107 HIS N 1 1
14 35628 1 1 107 HIS ND1 N -15.727 -3.784 12.489 1.00 . A A . 107 HIS ND1 1 1
14 35629 1 1 107 HIS NE2 N -16.486 -2.666 10.828 1.00 . A A . 107 HIS NE2 1 1
14 35630 1 1 107 HIS O O -12.479 -3.736 9.240 1.00 . A A . 107 HIS O 1 1
14 35631 1 1 108 VAL C C -9.594 -4.454 8.286 1.00 . A A . 108 VAL C 1 1
14 35632 1 1 108 VAL CA C -9.707 -3.330 9.274 1.00 . A A . 108 VAL CA 1 1
14 35633 1 1 108 VAL CB C -8.315 -2.891 9.760 1.00 . A A . 108 VAL CB 1 1
14 35634 1 1 108 VAL CG1 C -7.337 -2.727 8.610 1.00 . A A . 108 VAL CG1 1 1
14 35635 1 1 108 VAL CG2 C -8.446 -1.631 10.574 1.00 . A A . 108 VAL CG2 1 1
14 35636 1 1 108 VAL H H -10.057 -4.053 11.270 1.00 . A A . 108 VAL H 1 1
14 35637 1 1 108 VAL HA H -10.216 -2.509 8.815 1.00 . A A . 108 VAL HA 1 1
14 35638 1 1 108 VAL HB H -7.934 -3.666 10.405 1.00 . A A . 108 VAL HB 1 1
14 35639 1 1 108 VAL HG11 H -7.001 -3.714 8.305 1.00 . A A . 108 VAL HG11 1 1
14 35640 1 1 108 VAL HG12 H -6.493 -2.137 8.931 1.00 . A A . 108 VAL HG12 1 1
14 35641 1 1 108 VAL HG13 H -7.829 -2.243 7.779 1.00 . A A . 108 VAL HG13 1 1
14 35642 1 1 108 VAL HG21 H -9.215 -1.794 11.332 1.00 . A A . 108 VAL HG21 1 1
14 35643 1 1 108 VAL HG22 H -8.733 -0.817 9.932 1.00 . A A . 108 VAL HG22 1 1
14 35644 1 1 108 VAL HG23 H -7.510 -1.415 11.053 1.00 . A A . 108 VAL HG23 1 1
14 35645 1 1 108 VAL N N -10.512 -3.827 10.382 1.00 . A A . 108 VAL N 1 1
14 35646 1 1 108 VAL O O -9.830 -4.301 7.085 1.00 . A A . 108 VAL O 1 1
14 35647 1 1 109 MET C C -10.410 -7.185 7.442 1.00 . A A . 109 MET C 1 1
14 35648 1 1 109 MET CA C -9.103 -6.821 8.097 1.00 . A A . 109 MET CA 1 1
14 35649 1 1 109 MET CB C -8.635 -7.980 8.962 1.00 . A A . 109 MET CB 1 1
14 35650 1 1 109 MET CE C -4.823 -9.571 9.144 1.00 . A A . 109 MET CE 1 1
14 35651 1 1 109 MET CG C -7.146 -8.099 8.935 1.00 . A A . 109 MET CG 1 1
14 35652 1 1 109 MET H H -8.879 -5.527 9.778 1.00 . A A . 109 MET H 1 1
14 35653 1 1 109 MET HA H -8.392 -6.661 7.323 1.00 . A A . 109 MET HA 1 1
14 35654 1 1 109 MET HB2 H -8.962 -7.835 9.983 1.00 . A A . 109 MET HB2 1 1
14 35655 1 1 109 MET HB3 H -9.058 -8.898 8.577 1.00 . A A . 109 MET HB3 1 1
14 35656 1 1 109 MET HE1 H -4.333 -10.492 9.424 1.00 . A A . 109 MET HE1 1 1
14 35657 1 1 109 MET HE2 H -4.346 -8.743 9.647 1.00 . A A . 109 MET HE2 1 1
14 35658 1 1 109 MET HE3 H -4.750 -9.434 8.075 1.00 . A A . 109 MET HE3 1 1
14 35659 1 1 109 MET HG2 H -6.835 -8.036 7.897 1.00 . A A . 109 MET HG2 1 1
14 35660 1 1 109 MET HG3 H -6.734 -7.275 9.504 1.00 . A A . 109 MET HG3 1 1
14 35661 1 1 109 MET N N -9.197 -5.577 8.843 1.00 . A A . 109 MET N 1 1
14 35662 1 1 109 MET O O -10.419 -7.607 6.295 1.00 . A A . 109 MET O 1 1
14 35663 1 1 109 MET SD S -6.545 -9.644 9.621 1.00 . A A . 109 MET SD 1 1
14 35664 1 1 110 THR C C -13.164 -6.352 6.431 1.00 . A A . 110 THR C 1 1
14 35665 1 1 110 THR CA C -12.826 -7.314 7.577 1.00 . A A . 110 THR CA 1 1
14 35666 1 1 110 THR CB C -13.967 -7.342 8.627 1.00 . A A . 110 THR CB 1 1
14 35667 1 1 110 THR CG2 C -15.059 -8.329 8.229 1.00 . A A . 110 THR CG2 1 1
14 35668 1 1 110 THR H H -11.461 -6.595 9.056 1.00 . A A . 110 THR H 1 1
14 35669 1 1 110 THR HA H -12.721 -8.302 7.153 1.00 . A A . 110 THR HA 1 1
14 35670 1 1 110 THR HB H -14.400 -6.360 8.691 1.00 . A A . 110 THR HB 1 1
14 35671 1 1 110 THR HG1 H -13.446 -8.671 9.989 1.00 . A A . 110 THR HG1 1 1
14 35672 1 1 110 THR HG21 H -14.636 -9.319 8.143 1.00 . A A . 110 THR HG21 1 1
14 35673 1 1 110 THR HG22 H -15.483 -8.035 7.280 1.00 . A A . 110 THR HG22 1 1
14 35674 1 1 110 THR HG23 H -15.833 -8.333 8.983 1.00 . A A . 110 THR HG23 1 1
14 35675 1 1 110 THR N N -11.523 -6.983 8.149 1.00 . A A . 110 THR N 1 1
14 35676 1 1 110 THR O O -14.023 -6.648 5.595 1.00 . A A . 110 THR O 1 1
14 35677 1 1 110 THR OG1 O -13.456 -7.714 9.912 1.00 . A A . 110 THR OG1 1 1
14 35678 1 1 111 ASN C C -11.809 -4.652 4.146 1.00 . A A . 111 ASN C 1 1
14 35679 1 1 111 ASN CA C -12.620 -4.217 5.351 1.00 . A A . 111 ASN CA 1 1
14 35680 1 1 111 ASN CB C -12.084 -2.854 5.756 1.00 . A A . 111 ASN CB 1 1
14 35681 1 1 111 ASN CG C -13.058 -1.728 5.468 1.00 . A A . 111 ASN CG 1 1
14 35682 1 1 111 ASN H H -11.862 -5.005 7.148 1.00 . A A . 111 ASN H 1 1
14 35683 1 1 111 ASN HA H -13.657 -4.143 5.097 1.00 . A A . 111 ASN HA 1 1
14 35684 1 1 111 ASN HB2 H -11.851 -2.855 6.811 1.00 . A A . 111 ASN HB2 1 1
14 35685 1 1 111 ASN HB3 H -11.172 -2.684 5.176 1.00 . A A . 111 ASN HB3 1 1
14 35686 1 1 111 ASN HD21 H -13.874 -1.939 7.269 1.00 . A A . 111 ASN HD21 1 1
14 35687 1 1 111 ASN HD22 H -14.558 -0.702 6.275 1.00 . A A . 111 ASN HD22 1 1
14 35688 1 1 111 ASN N N -12.474 -5.199 6.414 1.00 . A A . 111 ASN N 1 1
14 35689 1 1 111 ASN ND2 N -13.917 -1.426 6.435 1.00 . A A . 111 ASN ND2 1 1
14 35690 1 1 111 ASN O O -12.286 -4.598 3.008 1.00 . A A . 111 ASN O 1 1
14 35691 1 1 111 ASN OD1 O -13.039 -1.137 4.388 1.00 . A A . 111 ASN OD1 1 1
14 35692 1 1 112 LEU C C -9.982 -6.937 2.900 1.00 . A A . 112 LEU C 1 1
14 35693 1 1 112 LEU CA C -9.661 -5.518 3.373 1.00 . A A . 112 LEU CA 1 1
14 35694 1 1 112 LEU CB C -8.204 -5.457 3.837 1.00 . A A . 112 LEU CB 1 1
14 35695 1 1 112 LEU CD1 C -6.891 -4.200 5.538 1.00 . A A . 112 LEU CD1 1 1
14 35696 1 1 112 LEU CD2 C -6.863 -3.448 3.157 1.00 . A A . 112 LEU CD2 1 1
14 35697 1 1 112 LEU CG C -7.697 -4.078 4.263 1.00 . A A . 112 LEU CG 1 1
14 35698 1 1 112 LEU H H -10.254 -5.106 5.354 1.00 . A A . 112 LEU H 1 1
14 35699 1 1 112 LEU HA H -9.805 -4.828 2.573 1.00 . A A . 112 LEU HA 1 1
14 35700 1 1 112 LEU HB2 H -8.089 -6.133 4.671 1.00 . A A . 112 LEU HB2 1 1
14 35701 1 1 112 LEU HB3 H -7.580 -5.807 3.028 1.00 . A A . 112 LEU HB3 1 1
14 35702 1 1 112 LEU HD11 H -6.557 -3.222 5.850 1.00 . A A . 112 LEU HD11 1 1
14 35703 1 1 112 LEU HD12 H -6.035 -4.836 5.366 1.00 . A A . 112 LEU HD12 1 1
14 35704 1 1 112 LEU HD13 H -7.514 -4.631 6.309 1.00 . A A . 112 LEU HD13 1 1
14 35705 1 1 112 LEU HD21 H -7.462 -3.356 2.263 1.00 . A A . 112 LEU HD21 1 1
14 35706 1 1 112 LEU HD22 H -6.005 -4.072 2.953 1.00 . A A . 112 LEU HD22 1 1
14 35707 1 1 112 LEU HD23 H -6.531 -2.470 3.470 1.00 . A A . 112 LEU HD23 1 1
14 35708 1 1 112 LEU HG H -8.539 -3.432 4.462 1.00 . A A . 112 LEU HG 1 1
14 35709 1 1 112 LEU N N -10.564 -5.089 4.422 1.00 . A A . 112 LEU N 1 1
14 35710 1 1 112 LEU O O -9.721 -7.290 1.746 1.00 . A A . 112 LEU O 1 1
14 35711 1 1 113 GLY C C -10.617 -10.175 4.535 1.00 . A A . 113 GLY C 1 1
14 35712 1 1 113 GLY CA C -10.932 -9.101 3.484 1.00 . A A . 113 GLY CA 1 1
14 35713 1 1 113 GLY H H -10.717 -7.380 4.704 1.00 . A A . 113 GLY H 1 1
14 35714 1 1 113 GLY HA2 H -11.995 -9.116 3.305 1.00 . A A . 113 GLY HA2 1 1
14 35715 1 1 113 GLY HA3 H -10.434 -9.373 2.563 1.00 . A A . 113 GLY HA3 1 1
14 35716 1 1 113 GLY N N -10.551 -7.736 3.811 1.00 . A A . 113 GLY N 1 1
14 35717 1 1 113 GLY O O -11.053 -11.315 4.344 1.00 . A A . 113 GLY O 1 1
14 35718 1 1 114 GLU C C -10.432 -10.875 7.842 1.00 . A A . 114 GLU C 1 1
14 35719 1 1 114 GLU CA C -9.571 -10.903 6.603 1.00 . A A . 114 GLU CA 1 1
14 35720 1 1 114 GLU CB C -8.117 -10.831 7.036 1.00 . A A . 114 GLU CB 1 1
14 35721 1 1 114 GLU CD C -5.826 -11.863 6.818 1.00 . A A . 114 GLU CD 1 1
14 35722 1 1 114 GLU CG C -7.271 -11.880 6.360 1.00 . A A . 114 GLU CG 1 1
14 35723 1 1 114 GLU H H -9.561 -8.964 5.806 1.00 . A A . 114 GLU H 1 1
14 35724 1 1 114 GLU HA H -9.724 -11.835 6.108 1.00 . A A . 114 GLU HA 1 1
14 35725 1 1 114 GLU HB2 H -7.722 -9.856 6.793 1.00 . A A . 114 GLU HB2 1 1
14 35726 1 1 114 GLU HB3 H -8.065 -10.984 8.117 1.00 . A A . 114 GLU HB3 1 1
14 35727 1 1 114 GLU HG2 H -7.698 -12.849 6.580 1.00 . A A . 114 GLU HG2 1 1
14 35728 1 1 114 GLU HG3 H -7.304 -11.702 5.296 1.00 . A A . 114 GLU HG3 1 1
14 35729 1 1 114 GLU N N -9.884 -9.872 5.636 1.00 . A A . 114 GLU N 1 1
14 35730 1 1 114 GLU O O -10.971 -9.840 8.236 1.00 . A A . 114 GLU O 1 1
14 35731 1 1 114 GLU OE1 O -5.505 -12.570 7.797 1.00 . A A . 114 GLU OE1 1 1
14 35732 1 1 114 GLU OE2 O -5.015 -11.144 6.197 1.00 . A A . 114 GLU OE2 1 1
14 35733 1 1 115 LYS C C -10.239 -12.579 10.729 1.00 . A A . 115 LYS C 1 1
14 35734 1 1 115 LYS CA C -11.254 -12.221 9.677 1.00 . A A . 115 LYS CA 1 1
14 35735 1 1 115 LYS CB C -12.345 -13.268 9.616 1.00 . A A . 115 LYS CB 1 1
14 35736 1 1 115 LYS CD C -13.279 -14.285 7.520 1.00 . A A . 115 LYS CD 1 1
14 35737 1 1 115 LYS CE C -14.224 -14.099 6.344 1.00 . A A . 115 LYS CE 1 1
14 35738 1 1 115 LYS CG C -13.290 -13.078 8.441 1.00 . A A . 115 LYS CG 1 1
14 35739 1 1 115 LYS H H -10.182 -12.830 8.003 1.00 . A A . 115 LYS H 1 1
14 35740 1 1 115 LYS HA H -11.684 -11.273 9.922 1.00 . A A . 115 LYS HA 1 1
14 35741 1 1 115 LYS HB2 H -11.892 -14.245 9.546 1.00 . A A . 115 LYS HB2 1 1
14 35742 1 1 115 LYS HB3 H -12.910 -13.200 10.535 1.00 . A A . 115 LYS HB3 1 1
14 35743 1 1 115 LYS HD2 H -12.275 -14.427 7.145 1.00 . A A . 115 LYS HD2 1 1
14 35744 1 1 115 LYS HD3 H -13.582 -15.157 8.081 1.00 . A A . 115 LYS HD3 1 1
14 35745 1 1 115 LYS HE2 H -15.223 -13.946 6.722 1.00 . A A . 115 LYS HE2 1 1
14 35746 1 1 115 LYS HE3 H -13.914 -13.228 5.785 1.00 . A A . 115 LYS HE3 1 1
14 35747 1 1 115 LYS HG2 H -14.295 -12.919 8.807 1.00 . A A . 115 LYS HG2 1 1
14 35748 1 1 115 LYS HG3 H -12.959 -12.208 7.883 1.00 . A A . 115 LYS HG3 1 1
14 35749 1 1 115 LYS HZ1 H -14.527 -16.129 5.959 1.00 . A A . 115 LYS HZ1 1 1
14 35750 1 1 115 LYS HZ2 H -13.269 -15.443 5.061 1.00 . A A . 115 LYS HZ2 1 1
14 35751 1 1 115 LYS HZ3 H -14.877 -15.123 4.645 1.00 . A A . 115 LYS HZ3 1 1
14 35752 1 1 115 LYS N N -10.556 -12.053 8.434 1.00 . A A . 115 LYS N 1 1
14 35753 1 1 115 LYS NZ N -14.224 -15.281 5.439 1.00 . A A . 115 LYS NZ 1 1
14 35754 1 1 115 LYS O O -9.435 -13.501 10.555 1.00 . A A . 115 LYS O 1 1
14 35755 1 1 116 LEU C C -10.021 -11.866 14.274 1.00 . A A . 116 LEU C 1 1
14 35756 1 1 116 LEU CA C -9.348 -11.980 12.902 1.00 . A A . 116 LEU CA 1 1
14 35757 1 1 116 LEU CB C -8.236 -10.920 12.705 1.00 . A A . 116 LEU CB 1 1
14 35758 1 1 116 LEU CD1 C -6.666 -12.337 11.389 1.00 . A A . 116 LEU CD1 1 1
14 35759 1 1 116 LEU CD2 C -5.780 -10.369 12.660 1.00 . A A . 116 LEU CD2 1 1
14 35760 1 1 116 LEU CG C -6.814 -11.485 12.634 1.00 . A A . 116 LEU CG 1 1
14 35761 1 1 116 LEU H H -11.004 -11.193 11.880 1.00 . A A . 116 LEU H 1 1
14 35762 1 1 116 LEU HA H -8.904 -12.960 12.822 1.00 . A A . 116 LEU HA 1 1
14 35763 1 1 116 LEU HB2 H -8.432 -10.394 11.756 1.00 . A A . 116 LEU HB2 1 1
14 35764 1 1 116 LEU HB3 H -8.287 -10.208 13.514 1.00 . A A . 116 LEU HB3 1 1
14 35765 1 1 116 LEU HD11 H -7.649 -12.460 10.937 1.00 . A A . 116 LEU HD11 1 1
14 35766 1 1 116 LEU HD12 H -6.264 -13.303 11.662 1.00 . A A . 116 LEU HD12 1 1
14 35767 1 1 116 LEU HD13 H -6.004 -11.849 10.691 1.00 . A A . 116 LEU HD13 1 1
14 35768 1 1 116 LEU HD21 H -5.648 -10.022 13.673 1.00 . A A . 116 LEU HD21 1 1
14 35769 1 1 116 LEU HD22 H -6.118 -9.551 12.041 1.00 . A A . 116 LEU HD22 1 1
14 35770 1 1 116 LEU HD23 H -4.839 -10.741 12.281 1.00 . A A . 116 LEU HD23 1 1
14 35771 1 1 116 LEU HG H -6.641 -12.117 13.485 1.00 . A A . 116 LEU HG 1 1
14 35772 1 1 116 LEU N N -10.293 -11.838 11.811 1.00 . A A . 116 LEU N 1 1
14 35773 1 1 116 LEU O O -10.552 -10.814 14.637 1.00 . A A . 116 LEU O 1 1
14 35774 1 1 117 THR C C -9.756 -12.253 17.385 1.00 . A A . 117 THR C 1 1
14 35775 1 1 117 THR CA C -10.553 -13.059 16.376 1.00 . A A . 117 THR CA 1 1
14 35776 1 1 117 THR CB C -10.737 -14.520 16.878 1.00 . A A . 117 THR CB 1 1
14 35777 1 1 117 THR CG2 C -9.533 -15.014 17.673 1.00 . A A . 117 THR CG2 1 1
14 35778 1 1 117 THR H H -9.505 -13.761 14.687 1.00 . A A . 117 THR H 1 1
14 35779 1 1 117 THR HA H -11.518 -12.618 16.317 1.00 . A A . 117 THR HA 1 1
14 35780 1 1 117 THR HB H -10.877 -15.152 16.033 1.00 . A A . 117 THR HB 1 1
14 35781 1 1 117 THR HG1 H -11.738 -15.203 18.434 1.00 . A A . 117 THR HG1 1 1
14 35782 1 1 117 THR HG21 H -9.859 -15.734 18.407 1.00 . A A . 117 THR HG21 1 1
14 35783 1 1 117 THR HG22 H -9.075 -14.159 18.176 1.00 . A A . 117 THR HG22 1 1
14 35784 1 1 117 THR HG23 H -8.819 -15.472 17.004 1.00 . A A . 117 THR HG23 1 1
14 35785 1 1 117 THR N N -9.971 -12.975 15.036 1.00 . A A . 117 THR N 1 1
14 35786 1 1 117 THR O O -8.773 -11.609 17.037 1.00 . A A . 117 THR O 1 1
14 35787 1 1 117 THR OG1 O -11.902 -14.598 17.707 1.00 . A A . 117 THR OG1 1 1
14 35788 1 1 118 ASP C C -8.194 -12.075 20.146 1.00 . A A . 118 ASP C 1 1
14 35789 1 1 118 ASP CA C -9.601 -11.608 19.744 1.00 . A A . 118 ASP CA 1 1
14 35790 1 1 118 ASP CB C -10.564 -11.635 20.938 1.00 . A A . 118 ASP CB 1 1
14 35791 1 1 118 ASP CG C -10.166 -10.697 22.069 1.00 . A A . 118 ASP CG 1 1
14 35792 1 1 118 ASP H H -10.931 -12.972 18.813 1.00 . A A . 118 ASP H 1 1
14 35793 1 1 118 ASP HA H -9.509 -10.620 19.406 1.00 . A A . 118 ASP HA 1 1
14 35794 1 1 118 ASP HB2 H -11.547 -11.346 20.596 1.00 . A A . 118 ASP HB2 1 1
14 35795 1 1 118 ASP HB3 H -10.610 -12.641 21.321 1.00 . A A . 118 ASP HB3 1 1
14 35796 1 1 118 ASP N N -10.192 -12.347 18.635 1.00 . A A . 118 ASP N 1 1
14 35797 1 1 118 ASP O O -7.332 -11.244 20.445 1.00 . A A . 118 ASP O 1 1
14 35798 1 1 118 ASP OD1 O -9.408 -11.132 22.962 1.00 . A A . 118 ASP OD1 1 1
14 35799 1 1 118 ASP OD2 O -10.613 -9.531 22.059 1.00 . A A . 118 ASP OD2 1 1
14 35800 1 1 119 GLU C C -5.667 -13.973 19.387 1.00 . A A . 119 GLU C 1 1
14 35801 1 1 119 GLU CA C -6.672 -13.937 20.543 1.00 . A A . 119 GLU CA 1 1
14 35802 1 1 119 GLU CB C -6.827 -15.324 21.196 1.00 . A A . 119 GLU CB 1 1
14 35803 1 1 119 GLU CD C -7.559 -17.739 20.975 1.00 . A A . 119 GLU CD 1 1
14 35804 1 1 119 GLU CG C -7.587 -16.352 20.362 1.00 . A A . 119 GLU CG 1 1
14 35805 1 1 119 GLU H H -8.695 -13.975 19.939 1.00 . A A . 119 GLU H 1 1
14 35806 1 1 119 GLU HA H -6.275 -13.264 21.269 1.00 . A A . 119 GLU HA 1 1
14 35807 1 1 119 GLU HB2 H -5.845 -15.721 21.401 1.00 . A A . 119 GLU HB2 1 1
14 35808 1 1 119 GLU HB3 H -7.353 -15.200 22.130 1.00 . A A . 119 GLU HB3 1 1
14 35809 1 1 119 GLU HG2 H -8.613 -16.034 20.278 1.00 . A A . 119 GLU HG2 1 1
14 35810 1 1 119 GLU HG3 H -7.142 -16.397 19.379 1.00 . A A . 119 GLU HG3 1 1
14 35811 1 1 119 GLU N N -7.973 -13.379 20.162 1.00 . A A . 119 GLU N 1 1
14 35812 1 1 119 GLU O O -4.464 -14.127 19.618 1.00 . A A . 119 GLU O 1 1
14 35813 1 1 119 GLU OE1 O -6.617 -18.502 20.675 1.00 . A A . 119 GLU OE1 1 1
14 35814 1 1 119 GLU OE2 O -8.479 -18.061 21.755 1.00 . A A . 119 GLU OE2 1 1
14 35815 1 1 120 GLU C C -4.817 -12.394 16.672 1.00 . A A . 120 GLU C 1 1
14 35816 1 1 120 GLU CA C -5.306 -13.817 16.978 1.00 . A A . 120 GLU CA 1 1
14 35817 1 1 120 GLU CB C -5.976 -14.495 15.768 1.00 . A A . 120 GLU CB 1 1
14 35818 1 1 120 GLU CD C -7.907 -14.764 14.187 1.00 . A A . 120 GLU CD 1 1
14 35819 1 1 120 GLU CG C -7.307 -13.918 15.298 1.00 . A A . 120 GLU CG 1 1
14 35820 1 1 120 GLU H H -7.131 -13.752 18.046 1.00 . A A . 120 GLU H 1 1
14 35821 1 1 120 GLU HA H -4.430 -14.396 17.238 1.00 . A A . 120 GLU HA 1 1
14 35822 1 1 120 GLU HB2 H -5.295 -14.451 14.932 1.00 . A A . 120 GLU HB2 1 1
14 35823 1 1 120 GLU HB3 H -6.141 -15.531 16.021 1.00 . A A . 120 GLU HB3 1 1
14 35824 1 1 120 GLU HG2 H -8.010 -13.878 16.126 1.00 . A A . 120 GLU HG2 1 1
14 35825 1 1 120 GLU HG3 H -7.148 -12.924 14.930 1.00 . A A . 120 GLU HG3 1 1
14 35826 1 1 120 GLU N N -6.164 -13.835 18.160 1.00 . A A . 120 GLU N 1 1
14 35827 1 1 120 GLU O O -3.883 -12.211 15.888 1.00 . A A . 120 GLU O 1 1
14 35828 1 1 120 GLU OE1 O -7.369 -14.738 13.061 1.00 . A A . 120 GLU OE1 1 1
14 35829 1 1 120 GLU OE2 O -8.913 -15.457 14.447 1.00 . A A . 120 GLU OE2 1 1
14 35830 1 1 121 VAL C C -4.006 -9.589 18.106 1.00 . A A . 121 VAL C 1 1
14 35831 1 1 121 VAL CA C -5.085 -9.982 17.113 1.00 . A A . 121 VAL CA 1 1
14 35832 1 1 121 VAL CB C -6.230 -8.954 17.284 1.00 . A A . 121 VAL CB 1 1
14 35833 1 1 121 VAL CG1 C -6.581 -8.316 15.953 1.00 . A A . 121 VAL CG1 1 1
14 35834 1 1 121 VAL CG2 C -7.471 -9.535 17.945 1.00 . A A . 121 VAL CG2 1 1
14 35835 1 1 121 VAL H H -6.235 -11.610 17.861 1.00 . A A . 121 VAL H 1 1
14 35836 1 1 121 VAL HA H -4.684 -9.882 16.129 1.00 . A A . 121 VAL HA 1 1
14 35837 1 1 121 VAL HB H -5.850 -8.177 17.930 1.00 . A A . 121 VAL HB 1 1
14 35838 1 1 121 VAL HG11 H -5.703 -7.836 15.544 1.00 . A A . 121 VAL HG11 1 1
14 35839 1 1 121 VAL HG12 H -7.356 -7.579 16.103 1.00 . A A . 121 VAL HG12 1 1
14 35840 1 1 121 VAL HG13 H -6.931 -9.076 15.271 1.00 . A A . 121 VAL HG13 1 1
14 35841 1 1 121 VAL HG21 H -7.321 -9.590 19.013 1.00 . A A . 121 VAL HG21 1 1
14 35842 1 1 121 VAL HG22 H -7.656 -10.524 17.556 1.00 . A A . 121 VAL HG22 1 1
14 35843 1 1 121 VAL HG23 H -8.322 -8.906 17.731 1.00 . A A . 121 VAL HG23 1 1
14 35844 1 1 121 VAL N N -5.477 -11.392 17.280 1.00 . A A . 121 VAL N 1 1
14 35845 1 1 121 VAL O O -3.243 -8.649 17.867 1.00 . A A . 121 VAL O 1 1
14 35846 1 1 122 ASP C C -1.551 -10.522 19.909 1.00 . A A . 122 ASP C 1 1
14 35847 1 1 122 ASP CA C -2.974 -10.066 20.292 1.00 . A A . 122 ASP CA 1 1
14 35848 1 1 122 ASP CB C -3.431 -10.726 21.599 1.00 . A A . 122 ASP CB 1 1
14 35849 1 1 122 ASP CG C -4.547 -9.957 22.279 1.00 . A A . 122 ASP CG 1 1
14 35850 1 1 122 ASP H H -4.621 -11.034 19.334 1.00 . A A . 122 ASP H 1 1
14 35851 1 1 122 ASP HA H -2.942 -8.997 20.434 1.00 . A A . 122 ASP HA 1 1
14 35852 1 1 122 ASP HB2 H -3.786 -11.723 21.386 1.00 . A A . 122 ASP HB2 1 1
14 35853 1 1 122 ASP HB3 H -2.593 -10.785 22.278 1.00 . A A . 122 ASP HB3 1 1
14 35854 1 1 122 ASP N N -3.958 -10.317 19.223 1.00 . A A . 122 ASP N 1 1
14 35855 1 1 122 ASP O O -0.747 -10.927 20.758 1.00 . A A . 122 ASP O 1 1
14 35856 1 1 122 ASP OD1 O -4.287 -8.833 22.758 1.00 . A A . 122 ASP OD1 1 1
14 35857 1 1 122 ASP OD2 O -5.680 -10.478 22.333 1.00 . A A . 122 ASP OD2 1 1
14 35858 1 1 123 GLU C C 0.399 -9.757 16.934 1.00 . A A . 123 GLU C 1 1
14 35859 1 1 123 GLU CA C 0.035 -10.755 18.037 1.00 . A A . 123 GLU CA 1 1
14 35860 1 1 123 GLU CB C 0.102 -12.215 17.530 1.00 . A A . 123 GLU CB 1 1
14 35861 1 1 123 GLU CD C -0.833 -14.032 16.036 1.00 . A A . 123 GLU CD 1 1
14 35862 1 1 123 GLU CG C -1.002 -12.619 16.557 1.00 . A A . 123 GLU CG 1 1
14 35863 1 1 123 GLU H H -1.962 -10.098 18.028 1.00 . A A . 123 GLU H 1 1
14 35864 1 1 123 GLU HA H 0.739 -10.627 18.822 1.00 . A A . 123 GLU HA 1 1
14 35865 1 1 123 GLU HB2 H 1.049 -12.363 17.035 1.00 . A A . 123 GLU HB2 1 1
14 35866 1 1 123 GLU HB3 H 0.053 -12.876 18.384 1.00 . A A . 123 GLU HB3 1 1
14 35867 1 1 123 GLU HG2 H -1.953 -12.550 17.064 1.00 . A A . 123 GLU HG2 1 1
14 35868 1 1 123 GLU HG3 H -0.991 -11.936 15.721 1.00 . A A . 123 GLU HG3 1 1
14 35869 1 1 123 GLU N N -1.266 -10.420 18.614 1.00 . A A . 123 GLU N 1 1
14 35870 1 1 123 GLU O O 1.575 -9.442 16.731 1.00 . A A . 123 GLU O 1 1
14 35871 1 1 123 GLU OE1 O -0.144 -14.208 15.009 1.00 . A A . 123 GLU OE1 1 1
14 35872 1 1 123 GLU OE2 O -1.390 -14.963 16.654 1.00 . A A . 123 GLU OE2 1 1
14 35873 1 1 124 MET C C -0.213 -6.899 15.816 1.00 . A A . 124 MET C 1 1
14 35874 1 1 124 MET CA C -0.484 -8.263 15.175 1.00 . A A . 124 MET CA 1 1
14 35875 1 1 124 MET CB C -1.745 -8.218 14.297 1.00 . A A . 124 MET CB 1 1
14 35876 1 1 124 MET CE C -1.985 -9.597 11.090 1.00 . A A . 124 MET CE 1 1
14 35877 1 1 124 MET CG C -1.530 -7.570 12.931 1.00 . A A . 124 MET CG 1 1
14 35878 1 1 124 MET H H -1.523 -9.614 16.431 1.00 . A A . 124 MET H 1 1
14 35879 1 1 124 MET HA H 0.357 -8.528 14.568 1.00 . A A . 124 MET HA 1 1
14 35880 1 1 124 MET HB2 H -2.093 -9.228 14.139 1.00 . A A . 124 MET HB2 1 1
14 35881 1 1 124 MET HB3 H -2.511 -7.663 14.819 1.00 . A A . 124 MET HB3 1 1
14 35882 1 1 124 MET HE1 H -1.668 -9.451 10.068 1.00 . A A . 124 MET HE1 1 1
14 35883 1 1 124 MET HE2 H -2.702 -10.404 11.132 1.00 . A A . 124 MET HE2 1 1
14 35884 1 1 124 MET HE3 H -1.128 -9.845 11.699 1.00 . A A . 124 MET HE3 1 1
14 35885 1 1 124 MET HG2 H -1.594 -6.499 13.041 1.00 . A A . 124 MET HG2 1 1
14 35886 1 1 124 MET HG3 H -0.543 -7.830 12.576 1.00 . A A . 124 MET HG3 1 1
14 35887 1 1 124 MET N N -0.634 -9.274 16.231 1.00 . A A . 124 MET N 1 1
14 35888 1 1 124 MET O O 0.316 -5.987 15.175 1.00 . A A . 124 MET O 1 1
14 35889 1 1 124 MET SD S -2.741 -8.094 11.703 1.00 . A A . 124 MET SD 1 1
14 35890 1 1 125 ILE C C 0.886 -5.593 18.611 1.00 . A A . 125 ILE C 1 1
14 35891 1 1 125 ILE CA C -0.431 -5.571 17.866 1.00 . A A . 125 ILE CA 1 1
14 35892 1 1 125 ILE CB C -1.655 -5.313 18.792 1.00 . A A . 125 ILE CB 1 1
14 35893 1 1 125 ILE CD1 C -4.129 -5.114 18.197 1.00 . A A . 125 ILE CD1 1 1
14 35894 1 1 125 ILE CG1 C -2.725 -4.606 17.972 1.00 . A A . 125 ILE CG1 1 1
14 35895 1 1 125 ILE CG2 C -1.306 -4.487 20.035 1.00 . A A . 125 ILE CG2 1 1
14 35896 1 1 125 ILE H H -1.093 -7.536 17.493 1.00 . A A . 125 ILE H 1 1
14 35897 1 1 125 ILE HA H -0.361 -4.771 17.180 1.00 . A A . 125 ILE HA 1 1
14 35898 1 1 125 ILE HB H -2.040 -6.266 19.117 1.00 . A A . 125 ILE HB 1 1
14 35899 1 1 125 ILE HD11 H -4.266 -5.329 19.245 1.00 . A A . 125 ILE HD11 1 1
14 35900 1 1 125 ILE HD12 H -4.291 -6.012 17.613 1.00 . A A . 125 ILE HD12 1 1
14 35901 1 1 125 ILE HD13 H -4.832 -4.354 17.890 1.00 . A A . 125 ILE HD13 1 1
14 35902 1 1 125 ILE HG12 H -2.710 -3.557 18.220 1.00 . A A . 125 ILE HG12 1 1
14 35903 1 1 125 ILE HG13 H -2.490 -4.733 16.923 1.00 . A A . 125 ILE HG13 1 1
14 35904 1 1 125 ILE HG21 H -0.949 -5.143 20.816 1.00 . A A . 125 ILE HG21 1 1
14 35905 1 1 125 ILE HG22 H -2.186 -3.964 20.378 1.00 . A A . 125 ILE HG22 1 1
14 35906 1 1 125 ILE HG23 H -0.537 -3.772 19.787 1.00 . A A . 125 ILE HG23 1 1
14 35907 1 1 125 ILE N N -0.631 -6.778 17.079 1.00 . A A . 125 ILE N 1 1
14 35908 1 1 125 ILE O O 1.690 -4.682 18.464 1.00 . A A . 125 ILE O 1 1
14 35909 1 1 126 ARG C C 3.586 -6.744 19.319 1.00 . A A . 126 ARG C 1 1
14 35910 1 1 126 ARG CA C 2.327 -6.844 20.170 1.00 . A A . 126 ARG CA 1 1
14 35911 1 1 126 ARG CB C 2.295 -8.186 20.883 1.00 . A A . 126 ARG CB 1 1
14 35912 1 1 126 ARG CD C 1.717 -9.334 23.062 1.00 . A A . 126 ARG CD 1 1
14 35913 1 1 126 ARG CG C 1.384 -8.194 22.105 1.00 . A A . 126 ARG CG 1 1
14 35914 1 1 126 ARG CZ C 1.594 -11.821 23.126 1.00 . A A . 126 ARG CZ 1 1
14 35915 1 1 126 ARG H H 0.420 -7.356 19.354 1.00 . A A . 126 ARG H 1 1
14 35916 1 1 126 ARG HA H 2.352 -6.061 20.900 1.00 . A A . 126 ARG HA 1 1
14 35917 1 1 126 ARG HB2 H 1.946 -8.934 20.184 1.00 . A A . 126 ARG HB2 1 1
14 35918 1 1 126 ARG HB3 H 3.295 -8.437 21.199 1.00 . A A . 126 ARG HB3 1 1
14 35919 1 1 126 ARG HD2 H 2.777 -9.318 23.267 1.00 . A A . 126 ARG HD2 1 1
14 35920 1 1 126 ARG HD3 H 1.174 -9.180 23.984 1.00 . A A . 126 ARG HD3 1 1
14 35921 1 1 126 ARG HE H 0.917 -10.665 21.641 1.00 . A A . 126 ARG HE 1 1
14 35922 1 1 126 ARG HG2 H 1.498 -7.253 22.628 1.00 . A A . 126 ARG HG2 1 1
14 35923 1 1 126 ARG HG3 H 0.361 -8.299 21.776 1.00 . A A . 126 ARG HG3 1 1
14 35924 1 1 126 ARG HH11 H 2.484 -10.992 24.788 1.00 . A A . 126 ARG HH11 1 1
14 35925 1 1 126 ARG HH12 H 2.364 -12.789 24.773 1.00 . A A . 126 ARG HH12 1 1
14 35926 1 1 126 ARG HH21 H 0.759 -12.925 21.609 1.00 . A A . 126 ARG HH21 1 1
14 35927 1 1 126 ARG HH22 H 1.406 -13.863 23.005 1.00 . A A . 126 ARG HH22 1 1
14 35928 1 1 126 ARG N N 1.101 -6.660 19.361 1.00 . A A . 126 ARG N 1 1
14 35929 1 1 126 ARG NE N 1.359 -10.650 22.516 1.00 . A A . 126 ARG NE 1 1
14 35930 1 1 126 ARG NH1 N 2.191 -11.871 24.316 1.00 . A A . 126 ARG NH1 1 1
14 35931 1 1 126 ARG NH2 N 1.226 -12.951 22.538 1.00 . A A . 126 ARG NH2 1 1
14 35932 1 1 126 ARG O O 4.653 -6.349 19.797 1.00 . A A . 126 ARG O 1 1
14 35933 1 1 127 GLU C C 4.951 -5.610 16.811 1.00 . A A . 127 GLU C 1 1
14 35934 1 1 127 GLU CA C 4.485 -7.057 17.058 1.00 . A A . 127 GLU CA 1 1
14 35935 1 1 127 GLU CB C 4.009 -7.732 15.759 1.00 . A A . 127 GLU CB 1 1
14 35936 1 1 127 GLU CD C 3.852 -6.196 13.771 1.00 . A A . 127 GLU CD 1 1
14 35937 1 1 127 GLU CG C 3.096 -6.886 14.882 1.00 . A A . 127 GLU CG 1 1
14 35938 1 1 127 GLU H H 2.554 -7.464 17.797 1.00 . A A . 127 GLU H 1 1
14 35939 1 1 127 GLU HA H 5.315 -7.616 17.445 1.00 . A A . 127 GLU HA 1 1
14 35940 1 1 127 GLU HB2 H 4.874 -8.000 15.175 1.00 . A A . 127 GLU HB2 1 1
14 35941 1 1 127 GLU HB3 H 3.475 -8.634 16.023 1.00 . A A . 127 GLU HB3 1 1
14 35942 1 1 127 GLU HG2 H 2.343 -7.518 14.446 1.00 . A A . 127 GLU HG2 1 1
14 35943 1 1 127 GLU HG3 H 2.623 -6.134 15.496 1.00 . A A . 127 GLU HG3 1 1
14 35944 1 1 127 GLU N N 3.423 -7.113 18.056 1.00 . A A . 127 GLU N 1 1
14 35945 1 1 127 GLU O O 6.136 -5.380 16.551 1.00 . A A . 127 GLU O 1 1
14 35946 1 1 127 GLU OE1 O 4.162 -6.867 12.767 1.00 . A A . 127 GLU OE1 1 1
14 35947 1 1 127 GLU OE2 O 4.138 -4.988 13.904 1.00 . A A . 127 GLU OE2 1 1
14 35948 1 1 128 ALA C C 4.305 -2.504 18.007 1.00 . A A . 128 ALA C 1 1
14 35949 1 1 128 ALA CA C 4.349 -3.245 16.688 1.00 . A A . 128 ALA CA 1 1
14 35950 1 1 128 ALA CB C 3.396 -2.612 15.686 1.00 . A A . 128 ALA CB 1 1
14 35951 1 1 128 ALA H H 3.069 -4.876 17.119 1.00 . A A . 128 ALA H 1 1
14 35952 1 1 128 ALA HA H 5.344 -3.196 16.294 1.00 . A A . 128 ALA HA 1 1
14 35953 1 1 128 ALA HB1 H 3.440 -3.156 14.754 1.00 . A A . 128 ALA HB1 1 1
14 35954 1 1 128 ALA HB2 H 3.681 -1.584 15.517 1.00 . A A . 128 ALA HB2 1 1
14 35955 1 1 128 ALA HB3 H 2.389 -2.647 16.075 1.00 . A A . 128 ALA HB3 1 1
14 35956 1 1 128 ALA N N 4.012 -4.644 16.894 1.00 . A A . 128 ALA N 1 1
14 35957 1 1 128 ALA O O 5.068 -1.563 18.237 1.00 . A A . 128 ALA O 1 1
14 35958 1 1 129 ASP C C 4.443 -2.428 21.087 1.00 . A A . 129 ASP C 1 1
14 35959 1 1 129 ASP CA C 3.202 -2.416 20.205 1.00 . A A . 129 ASP CA 1 1
14 35960 1 1 129 ASP CB C 2.083 -3.156 20.911 1.00 . A A . 129 ASP CB 1 1
14 35961 1 1 129 ASP CG C 0.913 -2.249 21.241 1.00 . A A . 129 ASP CG 1 1
14 35962 1 1 129 ASP H H 2.897 -3.768 18.614 1.00 . A A . 129 ASP H 1 1
14 35963 1 1 129 ASP HA H 2.895 -1.396 20.059 1.00 . A A . 129 ASP HA 1 1
14 35964 1 1 129 ASP HB2 H 1.738 -3.957 20.268 1.00 . A A . 129 ASP HB2 1 1
14 35965 1 1 129 ASP HB3 H 2.468 -3.569 21.829 1.00 . A A . 129 ASP HB3 1 1
14 35966 1 1 129 ASP N N 3.429 -2.990 18.884 1.00 . A A . 129 ASP N 1 1
14 35967 1 1 129 ASP O O 5.089 -3.462 21.284 1.00 . A A . 129 ASP O 1 1
14 35968 1 1 129 ASP OD1 O 0.201 -1.833 20.304 1.00 . A A . 129 ASP OD1 1 1
14 35969 1 1 129 ASP OD2 O 0.711 -1.953 22.438 1.00 . A A . 129 ASP OD2 1 1
14 35970 1 1 130 ILE C C 5.501 -1.213 23.945 1.00 . A A . 130 ILE C 1 1
14 35971 1 1 130 ILE CA C 5.895 -1.012 22.471 1.00 . A A . 130 ILE CA 1 1
14 35972 1 1 130 ILE CB C 6.499 0.411 22.226 1.00 . A A . 130 ILE CB 1 1
14 35973 1 1 130 ILE CD1 C 6.911 1.891 20.161 1.00 . A A . 130 ILE CD1 1 1
14 35974 1 1 130 ILE CG1 C 7.036 0.512 20.785 1.00 . A A . 130 ILE CG1 1 1
14 35975 1 1 130 ILE CG2 C 7.618 0.734 23.226 1.00 . A A . 130 ILE CG2 1 1
14 35976 1 1 130 ILE H H 4.150 -0.498 21.398 1.00 . A A . 130 ILE H 1 1
14 35977 1 1 130 ILE HA H 6.650 -1.744 22.216 1.00 . A A . 130 ILE HA 1 1
14 35978 1 1 130 ILE HB H 5.708 1.138 22.353 1.00 . A A . 130 ILE HB 1 1
14 35979 1 1 130 ILE HD11 H 7.064 1.817 19.091 1.00 . A A . 130 ILE HD11 1 1
14 35980 1 1 130 ILE HD12 H 7.657 2.546 20.585 1.00 . A A . 130 ILE HD12 1 1
14 35981 1 1 130 ILE HD13 H 5.928 2.290 20.358 1.00 . A A . 130 ILE HD13 1 1
14 35982 1 1 130 ILE HG12 H 8.082 0.246 20.782 1.00 . A A . 130 ILE HG12 1 1
14 35983 1 1 130 ILE HG13 H 6.495 -0.184 20.160 1.00 . A A . 130 ILE HG13 1 1
14 35984 1 1 130 ILE HG21 H 7.224 0.700 24.231 1.00 . A A . 130 ILE HG21 1 1
14 35985 1 1 130 ILE HG22 H 8.007 1.721 23.025 1.00 . A A . 130 ILE HG22 1 1
14 35986 1 1 130 ILE HG23 H 8.411 0.007 23.125 1.00 . A A . 130 ILE HG23 1 1
14 35987 1 1 130 ILE N N 4.746 -1.244 21.597 1.00 . A A . 130 ILE N 1 1
14 35988 1 1 130 ILE O O 6.200 -1.909 24.688 1.00 . A A . 130 ILE O 1 1
14 35989 1 1 131 ASP C C 3.036 -1.948 25.952 1.00 . A A . 131 ASP C 1 1
14 35990 1 1 131 ASP CA C 3.879 -0.687 25.714 1.00 . A A . 131 ASP CA 1 1
14 35991 1 1 131 ASP CB C 3.022 0.526 25.998 1.00 . A A . 131 ASP CB 1 1
14 35992 1 1 131 ASP CG C 2.951 0.883 27.474 1.00 . A A . 131 ASP CG 1 1
14 35993 1 1 131 ASP H H 3.890 -0.052 23.723 1.00 . A A . 131 ASP H 1 1
14 35994 1 1 131 ASP HA H 4.704 -0.677 26.361 1.00 . A A . 131 ASP HA 1 1
14 35995 1 1 131 ASP HB2 H 3.411 1.375 25.456 1.00 . A A . 131 ASP HB2 1 1
14 35996 1 1 131 ASP HB3 H 2.038 0.301 25.650 1.00 . A A . 131 ASP HB3 1 1
14 35997 1 1 131 ASP N N 4.378 -0.596 24.350 1.00 . A A . 131 ASP N 1 1
14 35998 1 1 131 ASP O O 2.929 -2.424 27.086 1.00 . A A . 131 ASP O 1 1
14 35999 1 1 131 ASP OD1 O 3.804 1.670 27.937 1.00 . A A . 131 ASP OD1 1 1
14 36000 1 1 131 ASP OD2 O 2.042 0.376 28.165 1.00 . A A . 131 ASP OD2 1 1
14 36001 1 1 132 GLY C C 0.271 -3.492 25.586 1.00 . A A . 132 GLY C 1 1
14 36002 1 1 132 GLY CA C 1.640 -3.693 24.945 1.00 . A A . 132 GLY CA 1 1
14 36003 1 1 132 GLY H H 2.530 -1.996 24.021 1.00 . A A . 132 GLY H 1 1
14 36004 1 1 132 GLY HA2 H 1.497 -4.072 23.944 1.00 . A A . 132 GLY HA2 1 1
14 36005 1 1 132 GLY HA3 H 2.185 -4.431 25.517 1.00 . A A . 132 GLY HA3 1 1
14 36006 1 1 132 GLY N N 2.448 -2.473 24.872 1.00 . A A . 132 GLY N 1 1
14 36007 1 1 132 GLY O O -0.107 -4.249 26.484 1.00 . A A . 132 GLY O 1 1
14 36008 1 1 133 ASP C C -2.909 -2.916 24.905 1.00 . A A . 133 ASP C 1 1
14 36009 1 1 133 ASP CA C -1.804 -2.167 25.658 1.00 . A A . 133 ASP CA 1 1
14 36010 1 1 133 ASP CB C -2.070 -0.660 25.606 1.00 . A A . 133 ASP CB 1 1
14 36011 1 1 133 ASP CG C -1.219 0.118 26.593 1.00 . A A . 133 ASP CG 1 1
14 36012 1 1 133 ASP H H -0.102 -1.912 24.407 1.00 . A A . 133 ASP H 1 1
14 36013 1 1 133 ASP HA H -1.820 -2.487 26.682 1.00 . A A . 133 ASP HA 1 1
14 36014 1 1 133 ASP HB2 H -1.855 -0.297 24.612 1.00 . A A . 133 ASP HB2 1 1
14 36015 1 1 133 ASP HB3 H -3.110 -0.477 25.834 1.00 . A A . 133 ASP HB3 1 1
14 36016 1 1 133 ASP N N -0.465 -2.473 25.124 1.00 . A A . 133 ASP N 1 1
14 36017 1 1 133 ASP O O -4.022 -3.071 25.415 1.00 . A A . 133 ASP O 1 1
14 36018 1 1 133 ASP OD1 O -0.102 0.532 26.216 1.00 . A A . 133 ASP OD1 1 1
14 36019 1 1 133 ASP OD2 O -1.669 0.313 27.741 1.00 . A A . 133 ASP OD2 1 1
14 36020 1 1 134 GLY C C -4.175 -3.252 21.814 1.00 . A A . 134 GLY C 1 1
14 36021 1 1 134 GLY CA C -3.519 -4.106 22.858 1.00 . A A . 134 GLY CA 1 1
14 36022 1 1 134 GLY H H -1.676 -3.200 23.365 1.00 . A A . 134 GLY H 1 1
14 36023 1 1 134 GLY HA2 H -2.965 -4.848 22.343 1.00 . A A . 134 GLY HA2 1 1
14 36024 1 1 134 GLY HA3 H -4.277 -4.571 23.475 1.00 . A A . 134 GLY HA3 1 1
14 36025 1 1 134 GLY N N -2.580 -3.370 23.698 1.00 . A A . 134 GLY N 1 1
14 36026 1 1 134 GLY O O -5.161 -3.645 21.185 1.00 . A A . 134 GLY O 1 1
14 36027 1 1 135 GLN C C -2.783 -0.453 20.083 1.00 . A A . 135 GLN C 1 1
14 36028 1 1 135 GLN CA C -4.027 -1.090 20.692 1.00 . A A . 135 GLN CA 1 1
14 36029 1 1 135 GLN CB C -4.901 -0.032 21.364 1.00 . A A . 135 GLN CB 1 1
14 36030 1 1 135 GLN CD C -6.786 0.473 22.975 1.00 . A A . 135 GLN CD 1 1
14 36031 1 1 135 GLN CG C -6.030 -0.597 22.212 1.00 . A A . 135 GLN CG 1 1
14 36032 1 1 135 GLN H H -2.862 -1.866 22.219 1.00 . A A . 135 GLN H 1 1
14 36033 1 1 135 GLN HA H -4.578 -1.594 19.929 1.00 . A A . 135 GLN HA 1 1
14 36034 1 1 135 GLN HB2 H -4.270 0.557 22.004 1.00 . A A . 135 GLN HB2 1 1
14 36035 1 1 135 GLN HB3 H -5.335 0.594 20.602 1.00 . A A . 135 GLN HB3 1 1
14 36036 1 1 135 GLN HE21 H -8.054 0.692 21.458 1.00 . A A . 135 GLN HE21 1 1
14 36037 1 1 135 GLN HE22 H -8.340 1.706 22.828 1.00 . A A . 135 GLN HE22 1 1
14 36038 1 1 135 GLN HG2 H -6.721 -1.120 21.569 1.00 . A A . 135 GLN HG2 1 1
14 36039 1 1 135 GLN HG3 H -5.599 -1.294 22.920 1.00 . A A . 135 GLN HG3 1 1
14 36040 1 1 135 GLN N N -3.601 -2.079 21.651 1.00 . A A . 135 GLN N 1 1
14 36041 1 1 135 GLN NE2 N -7.832 1.011 22.358 1.00 . A A . 135 GLN NE2 1 1
14 36042 1 1 135 GLN O O -1.893 -0.004 20.812 1.00 . A A . 135 GLN O 1 1
14 36043 1 1 135 GLN OE1 O -6.435 0.812 24.105 1.00 . A A . 135 GLN OE1 1 1
14 36044 1 1 136 VAL C C -1.672 1.625 17.770 1.00 . A A . 136 VAL C 1 1
14 36045 1 1 136 VAL CA C -1.565 0.119 18.039 1.00 . A A . 136 VAL CA 1 1
14 36046 1 1 136 VAL CB C -1.321 -0.711 16.746 1.00 . A A . 136 VAL CB 1 1
14 36047 1 1 136 VAL CG1 C -0.627 0.061 15.629 1.00 . A A . 136 VAL CG1 1 1
14 36048 1 1 136 VAL CG2 C -0.471 -1.916 17.090 1.00 . A A . 136 VAL CG2 1 1
14 36049 1 1 136 VAL H H -3.484 -0.759 18.235 1.00 . A A . 136 VAL H 1 1
14 36050 1 1 136 VAL HA H -0.708 -0.035 18.681 1.00 . A A . 136 VAL HA 1 1
14 36051 1 1 136 VAL HB H -2.280 -1.064 16.386 1.00 . A A . 136 VAL HB 1 1
14 36052 1 1 136 VAL HG11 H -1.366 0.448 14.940 1.00 . A A . 136 VAL HG11 1 1
14 36053 1 1 136 VAL HG12 H 0.046 -0.610 15.107 1.00 . A A . 136 VAL HG12 1 1
14 36054 1 1 136 VAL HG13 H -0.062 0.876 16.054 1.00 . A A . 136 VAL HG13 1 1
14 36055 1 1 136 VAL HG21 H -0.810 -2.344 18.018 1.00 . A A . 136 VAL HG21 1 1
14 36056 1 1 136 VAL HG22 H 0.562 -1.601 17.192 1.00 . A A . 136 VAL HG22 1 1
14 36057 1 1 136 VAL HG23 H -0.548 -2.647 16.303 1.00 . A A . 136 VAL HG23 1 1
14 36058 1 1 136 VAL N N -2.726 -0.416 18.752 1.00 . A A . 136 VAL N 1 1
14 36059 1 1 136 VAL O O -2.714 2.133 17.347 1.00 . A A . 136 VAL O 1 1
14 36060 1 1 137 ASN C C 0.255 4.064 16.518 1.00 . A A . 137 ASN C 1 1
14 36061 1 1 137 ASN CA C -0.416 3.751 17.859 1.00 . A A . 137 ASN CA 1 1
14 36062 1 1 137 ASN CB C 0.434 4.340 19.000 1.00 . A A . 137 ASN CB 1 1
14 36063 1 1 137 ASN CG C -0.181 4.144 20.373 1.00 . A A . 137 ASN CG 1 1
14 36064 1 1 137 ASN H H 0.223 1.806 18.369 1.00 . A A . 137 ASN H 1 1
14 36065 1 1 137 ASN HA H -1.401 4.193 17.879 1.00 . A A . 137 ASN HA 1 1
14 36066 1 1 137 ASN HB2 H 1.408 3.873 18.987 1.00 . A A . 137 ASN HB2 1 1
14 36067 1 1 137 ASN HB3 H 0.554 5.401 18.832 1.00 . A A . 137 ASN HB3 1 1
14 36068 1 1 137 ASN HD21 H -0.881 6.003 20.345 1.00 . A A . 137 ASN HD21 1 1
14 36069 1 1 137 ASN HD22 H -1.241 5.087 21.764 1.00 . A A . 137 ASN HD22 1 1
14 36070 1 1 137 ASN N N -0.552 2.305 18.036 1.00 . A A . 137 ASN N 1 1
14 36071 1 1 137 ASN ND2 N -0.833 5.182 20.878 1.00 . A A . 137 ASN ND2 1 1
14 36072 1 1 137 ASN O O 0.318 3.208 15.629 1.00 . A A . 137 ASN O 1 1
14 36073 1 1 137 ASN OD1 O -0.058 3.078 20.976 1.00 . A A . 137 ASN OD1 1 1
14 36074 1 1 138 TYR C C 2.884 5.247 15.203 1.00 . A A . 138 TYR C 1 1
14 36075 1 1 138 TYR CA C 1.439 5.767 15.204 1.00 . A A . 138 TYR CA 1 1
14 36076 1 1 138 TYR CB C 1.348 7.312 15.189 1.00 . A A . 138 TYR CB 1 1
14 36077 1 1 138 TYR CD1 C 3.023 8.309 13.572 1.00 . A A . 138 TYR CD1 1 1
14 36078 1 1 138 TYR CD2 C 3.403 8.560 15.908 1.00 . A A . 138 TYR CD2 1 1
14 36079 1 1 138 TYR CE1 C 4.180 9.015 13.303 1.00 . A A . 138 TYR CE1 1 1
14 36080 1 1 138 TYR CE2 C 4.562 9.267 15.651 1.00 . A A . 138 TYR CE2 1 1
14 36081 1 1 138 TYR CG C 2.620 8.071 14.878 1.00 . A A . 138 TYR CG 1 1
14 36082 1 1 138 TYR CZ C 4.946 9.492 14.346 1.00 . A A . 138 TYR CZ 1 1
14 36083 1 1 138 TYR H H 0.640 5.934 17.118 1.00 . A A . 138 TYR H 1 1
14 36084 1 1 138 TYR HA H 0.924 5.366 14.350 1.00 . A A . 138 TYR HA 1 1
14 36085 1 1 138 TYR HB2 H 0.611 7.616 14.468 1.00 . A A . 138 TYR HB2 1 1
14 36086 1 1 138 TYR HB3 H 1.022 7.626 16.171 1.00 . A A . 138 TYR HB3 1 1
14 36087 1 1 138 TYR HD1 H 2.420 7.932 12.759 1.00 . A A . 138 TYR HD1 1 1
14 36088 1 1 138 TYR HD2 H 3.091 8.375 16.929 1.00 . A A . 138 TYR HD2 1 1
14 36089 1 1 138 TYR HE1 H 4.480 9.192 12.281 1.00 . A A . 138 TYR HE1 1 1
14 36090 1 1 138 TYR HE2 H 5.161 9.641 16.469 1.00 . A A . 138 TYR HE2 1 1
14 36091 1 1 138 TYR HH H 6.803 9.883 14.656 1.00 . A A . 138 TYR HH 1 1
14 36092 1 1 138 TYR N N 0.750 5.304 16.386 1.00 . A A . 138 TYR N 1 1
14 36093 1 1 138 TYR O O 3.319 4.636 14.236 1.00 . A A . 138 TYR O 1 1
14 36094 1 1 138 TYR OH O 6.099 10.196 14.083 1.00 . A A . 138 TYR OH 1 1
14 36095 1 1 139 GLU C C 5.189 3.526 16.406 1.00 . A A . 139 GLU C 1 1
14 36096 1 1 139 GLU CA C 4.994 5.034 16.482 1.00 . A A . 139 GLU CA 1 1
14 36097 1 1 139 GLU CB C 5.576 5.555 17.799 1.00 . A A . 139 GLU CB 1 1
14 36098 1 1 139 GLU CD C 6.672 7.463 19.036 1.00 . A A . 139 GLU CD 1 1
14 36099 1 1 139 GLU CG C 6.004 7.010 17.752 1.00 . A A . 139 GLU CG 1 1
14 36100 1 1 139 GLU H H 3.167 5.953 17.053 1.00 . A A . 139 GLU H 1 1
14 36101 1 1 139 GLU HA H 5.541 5.457 15.674 1.00 . A A . 139 GLU HA 1 1
14 36102 1 1 139 GLU HB2 H 4.831 5.448 18.574 1.00 . A A . 139 GLU HB2 1 1
14 36103 1 1 139 GLU HB3 H 6.438 4.957 18.058 1.00 . A A . 139 GLU HB3 1 1
14 36104 1 1 139 GLU HG2 H 6.699 7.143 16.937 1.00 . A A . 139 GLU HG2 1 1
14 36105 1 1 139 GLU HG3 H 5.132 7.622 17.583 1.00 . A A . 139 GLU HG3 1 1
14 36106 1 1 139 GLU N N 3.594 5.465 16.322 1.00 . A A . 139 GLU N 1 1
14 36107 1 1 139 GLU O O 6.305 3.067 16.141 1.00 . A A . 139 GLU O 1 1
14 36108 1 1 139 GLU OE1 O 5.954 7.931 19.945 1.00 . A A . 139 GLU OE1 1 1
14 36109 1 1 139 GLU OE2 O 7.912 7.348 19.133 1.00 . A A . 139 GLU OE2 1 1
14 36110 1 1 140 GLU C C 4.001 0.822 15.159 1.00 . A A . 140 GLU C 1 1
14 36111 1 1 140 GLU CA C 4.230 1.299 16.570 1.00 . A A . 140 GLU CA 1 1
14 36112 1 1 140 GLU CB C 3.261 0.630 17.556 1.00 . A A . 140 GLU CB 1 1
14 36113 1 1 140 GLU CD C 2.161 0.743 19.849 1.00 . A A . 140 GLU CD 1 1
14 36114 1 1 140 GLU CG C 3.127 1.383 18.868 1.00 . A A . 140 GLU CG 1 1
14 36115 1 1 140 GLU H H 3.263 3.174 16.865 1.00 . A A . 140 GLU H 1 1
14 36116 1 1 140 GLU HA H 5.236 1.062 16.815 1.00 . A A . 140 GLU HA 1 1
14 36117 1 1 140 GLU HB2 H 2.284 0.567 17.100 1.00 . A A . 140 GLU HB2 1 1
14 36118 1 1 140 GLU HB3 H 3.614 -0.368 17.772 1.00 . A A . 140 GLU HB3 1 1
14 36119 1 1 140 GLU HG2 H 4.099 1.442 19.335 1.00 . A A . 140 GLU HG2 1 1
14 36120 1 1 140 GLU HG3 H 2.781 2.376 18.633 1.00 . A A . 140 GLU HG3 1 1
14 36121 1 1 140 GLU N N 4.126 2.758 16.634 1.00 . A A . 140 GLU N 1 1
14 36122 1 1 140 GLU O O 4.696 -0.070 14.663 1.00 . A A . 140 GLU O 1 1
14 36123 1 1 140 GLU OE1 O 0.975 0.577 19.501 1.00 . A A . 140 GLU OE1 1 1
14 36124 1 1 140 GLU OE2 O 2.594 0.413 20.973 1.00 . A A . 140 GLU OE2 1 1
14 36125 1 1 141 PHE C C 3.806 1.801 12.256 1.00 . A A . 141 PHE C 1 1
14 36126 1 1 141 PHE CA C 2.708 1.193 13.136 1.00 . A A . 141 PHE CA 1 1
14 36127 1 1 141 PHE CB C 1.357 1.818 12.833 1.00 . A A . 141 PHE CB 1 1
14 36128 1 1 141 PHE CD1 C 0.454 0.696 10.795 1.00 . A A . 141 PHE CD1 1 1
14 36129 1 1 141 PHE CD2 C 1.189 2.952 10.620 1.00 . A A . 141 PHE CD2 1 1
14 36130 1 1 141 PHE CE1 C 0.130 0.693 9.463 1.00 . A A . 141 PHE CE1 1 1
14 36131 1 1 141 PHE CE2 C 0.872 2.956 9.287 1.00 . A A . 141 PHE CE2 1 1
14 36132 1 1 141 PHE CG C 0.985 1.823 11.386 1.00 . A A . 141 PHE CG 1 1
14 36133 1 1 141 PHE CZ C 0.341 1.824 8.709 1.00 . A A . 141 PHE CZ 1 1
14 36134 1 1 141 PHE H H 2.491 2.097 15.028 1.00 . A A . 141 PHE H 1 1
14 36135 1 1 141 PHE HA H 2.664 0.136 12.966 1.00 . A A . 141 PHE HA 1 1
14 36136 1 1 141 PHE HB2 H 0.591 1.286 13.368 1.00 . A A . 141 PHE HB2 1 1
14 36137 1 1 141 PHE HB3 H 1.389 2.829 13.173 1.00 . A A . 141 PHE HB3 1 1
14 36138 1 1 141 PHE HD1 H 0.290 -0.189 11.392 1.00 . A A . 141 PHE HD1 1 1
14 36139 1 1 141 PHE HD2 H 1.605 3.838 11.078 1.00 . A A . 141 PHE HD2 1 1
14 36140 1 1 141 PHE HE1 H -0.284 -0.192 9.011 1.00 . A A . 141 PHE HE1 1 1
14 36141 1 1 141 PHE HE2 H 1.036 3.842 8.698 1.00 . A A . 141 PHE HE2 1 1
14 36142 1 1 141 PHE HZ H 0.096 1.821 7.673 1.00 . A A . 141 PHE HZ 1 1
14 36143 1 1 141 PHE N N 3.028 1.442 14.527 1.00 . A A . 141 PHE N 1 1
14 36144 1 1 141 PHE O O 4.010 1.386 11.114 1.00 . A A . 141 PHE O 1 1
14 36145 1 1 142 VAL C C 6.878 2.754 12.233 1.00 . A A . 142 VAL C 1 1
14 36146 1 1 142 VAL CA C 5.577 3.504 12.108 1.00 . A A . 142 VAL CA 1 1
14 36147 1 1 142 VAL CB C 5.718 5.001 12.528 1.00 . A A . 142 VAL CB 1 1
14 36148 1 1 142 VAL CG1 C 7.069 5.602 12.133 1.00 . A A . 142 VAL CG1 1 1
14 36149 1 1 142 VAL CG2 C 4.599 5.821 11.902 1.00 . A A . 142 VAL CG2 1 1
14 36150 1 1 142 VAL H H 4.314 2.999 13.787 1.00 . A A . 142 VAL H 1 1
14 36151 1 1 142 VAL HA H 5.320 3.474 11.080 1.00 . A A . 142 VAL HA 1 1
14 36152 1 1 142 VAL HB H 5.620 5.064 13.597 1.00 . A A . 142 VAL HB 1 1
14 36153 1 1 142 VAL HG11 H 7.109 6.635 12.448 1.00 . A A . 142 VAL HG11 1 1
14 36154 1 1 142 VAL HG12 H 7.188 5.548 11.061 1.00 . A A . 142 VAL HG12 1 1
14 36155 1 1 142 VAL HG13 H 7.864 5.049 12.612 1.00 . A A . 142 VAL HG13 1 1
14 36156 1 1 142 VAL HG21 H 4.715 6.858 12.179 1.00 . A A . 142 VAL HG21 1 1
14 36157 1 1 142 VAL HG22 H 3.645 5.459 12.258 1.00 . A A . 142 VAL HG22 1 1
14 36158 1 1 142 VAL HG23 H 4.642 5.727 10.827 1.00 . A A . 142 VAL HG23 1 1
14 36159 1 1 142 VAL N N 4.498 2.795 12.826 1.00 . A A . 142 VAL N 1 1
14 36160 1 1 142 VAL O O 7.578 2.547 11.240 1.00 . A A . 142 VAL O 1 1
14 36161 1 1 143 GLN C C 8.268 0.205 12.987 1.00 . A A . 143 GLN C 1 1
14 36162 1 1 143 GLN CA C 8.402 1.559 13.676 1.00 . A A . 143 GLN CA 1 1
14 36163 1 1 143 GLN CB C 8.728 1.334 15.144 1.00 . A A . 143 GLN CB 1 1
14 36164 1 1 143 GLN CD C 10.090 2.176 17.101 1.00 . A A . 143 GLN CD 1 1
14 36165 1 1 143 GLN CG C 9.357 2.540 15.825 1.00 . A A . 143 GLN CG 1 1
14 36166 1 1 143 GLN H H 6.641 2.629 14.191 1.00 . A A . 143 GLN H 1 1
14 36167 1 1 143 GLN HA H 9.209 2.096 13.220 1.00 . A A . 143 GLN HA 1 1
14 36168 1 1 143 GLN HB2 H 7.824 1.069 15.674 1.00 . A A . 143 GLN HB2 1 1
14 36169 1 1 143 GLN HB3 H 9.431 0.505 15.193 1.00 . A A . 143 GLN HB3 1 1
14 36170 1 1 143 GLN HE21 H 8.450 2.510 18.171 1.00 . A A . 143 GLN HE21 1 1
14 36171 1 1 143 GLN HE22 H 9.840 2.007 19.065 1.00 . A A . 143 GLN HE22 1 1
14 36172 1 1 143 GLN HG2 H 10.060 2.998 15.145 1.00 . A A . 143 GLN HG2 1 1
14 36173 1 1 143 GLN HG3 H 8.577 3.249 16.066 1.00 . A A . 143 GLN HG3 1 1
14 36174 1 1 143 GLN N N 7.201 2.355 13.450 1.00 . A A . 143 GLN N 1 1
14 36175 1 1 143 GLN NE2 N 9.390 2.237 18.225 1.00 . A A . 143 GLN NE2 1 1
14 36176 1 1 143 GLN O O 9.256 -0.470 12.745 1.00 . A A . 143 GLN O 1 1
14 36177 1 1 143 GLN OE1 O 11.276 1.848 17.076 1.00 . A A . 143 GLN OE1 1 1
14 36178 1 1 144 MET C C 7.231 -1.344 10.535 1.00 . A A . 144 MET C 1 1
14 36179 1 1 144 MET CA C 6.706 -1.415 11.979 1.00 . A A . 144 MET CA 1 1
14 36180 1 1 144 MET CB C 5.179 -1.652 12.041 1.00 . A A . 144 MET CB 1 1
14 36181 1 1 144 MET CE C 3.165 -0.883 9.305 1.00 . A A . 144 MET CE 1 1
14 36182 1 1 144 MET CG C 4.594 -2.578 10.974 1.00 . A A . 144 MET CG 1 1
14 36183 1 1 144 MET H H 6.277 0.418 12.938 1.00 . A A . 144 MET H 1 1
14 36184 1 1 144 MET HA H 7.220 -2.213 12.493 1.00 . A A . 144 MET HA 1 1
14 36185 1 1 144 MET HB2 H 4.945 -2.079 13.005 1.00 . A A . 144 MET HB2 1 1
14 36186 1 1 144 MET HB3 H 4.683 -0.695 11.962 1.00 . A A . 144 MET HB3 1 1
14 36187 1 1 144 MET HE1 H 2.233 -0.663 8.806 1.00 . A A . 144 MET HE1 1 1
14 36188 1 1 144 MET HE2 H 3.887 -1.234 8.583 1.00 . A A . 144 MET HE2 1 1
14 36189 1 1 144 MET HE3 H 3.538 0.013 9.780 1.00 . A A . 144 MET HE3 1 1
14 36190 1 1 144 MET HG2 H 5.200 -2.503 10.084 1.00 . A A . 144 MET HG2 1 1
14 36191 1 1 144 MET HG3 H 4.613 -3.594 11.341 1.00 . A A . 144 MET HG3 1 1
14 36192 1 1 144 MET N N 7.018 -0.170 12.680 1.00 . A A . 144 MET N 1 1
14 36193 1 1 144 MET O O 7.524 -2.374 9.923 1.00 . A A . 144 MET O 1 1
14 36194 1 1 144 MET SD S 2.896 -2.147 10.546 1.00 . A A . 144 MET SD 1 1
14 36195 1 1 145 MET C C 9.408 0.227 8.725 1.00 . A A . 145 MET C 1 1
14 36196 1 1 145 MET CA C 7.866 0.120 8.671 1.00 . A A . 145 MET CA 1 1
14 36197 1 1 145 MET CB C 7.187 1.372 8.043 1.00 . A A . 145 MET CB 1 1
14 36198 1 1 145 MET CE C 9.703 4.682 7.543 1.00 . A A . 145 MET CE 1 1
14 36199 1 1 145 MET CG C 7.890 2.713 8.271 1.00 . A A . 145 MET CG 1 1
14 36200 1 1 145 MET H H 7.054 0.660 10.551 1.00 . A A . 145 MET H 1 1
14 36201 1 1 145 MET HA H 7.612 -0.747 8.077 1.00 . A A . 145 MET HA 1 1
14 36202 1 1 145 MET HB2 H 7.102 1.221 6.976 1.00 . A A . 145 MET HB2 1 1
14 36203 1 1 145 MET HB3 H 6.187 1.452 8.456 1.00 . A A . 145 MET HB3 1 1
14 36204 1 1 145 MET HE1 H 8.864 5.352 7.420 1.00 . A A . 145 MET HE1 1 1
14 36205 1 1 145 MET HE2 H 10.517 5.005 6.912 1.00 . A A . 145 MET HE2 1 1
14 36206 1 1 145 MET HE3 H 10.022 4.692 8.575 1.00 . A A . 145 MET HE3 1 1
14 36207 1 1 145 MET HG2 H 7.162 3.507 8.188 1.00 . A A . 145 MET HG2 1 1
14 36208 1 1 145 MET HG3 H 8.310 2.718 9.267 1.00 . A A . 145 MET HG3 1 1
14 36209 1 1 145 MET N N 7.341 -0.112 10.014 1.00 . A A . 145 MET N 1 1
14 36210 1 1 145 MET O O 10.068 0.334 7.688 1.00 . A A . 145 MET O 1 1
14 36211 1 1 145 MET SD S 9.213 3.022 7.084 1.00 . A A . 145 MET SD 1 1
14 36212 1 1 146 THR C C 11.936 -0.981 10.880 1.00 . A A . 146 THR C 1 1
14 36213 1 1 146 THR CA C 11.391 0.268 10.191 1.00 . A A . 146 THR CA 1 1
14 36214 1 1 146 THR CB C 11.786 1.516 11.014 1.00 . A A . 146 THR CB 1 1
14 36215 1 1 146 THR CG2 C 11.569 2.797 10.218 1.00 . A A . 146 THR CG2 1 1
14 36216 1 1 146 THR H H 9.372 0.095 10.724 1.00 . A A . 146 THR H 1 1
14 36217 1 1 146 THR HA H 11.844 0.342 9.242 1.00 . A A . 146 THR HA 1 1
14 36218 1 1 146 THR HB H 12.835 1.442 11.262 1.00 . A A . 146 THR HB 1 1
14 36219 1 1 146 THR HG1 H 11.617 1.742 12.965 1.00 . A A . 146 THR HG1 1 1
14 36220 1 1 146 THR HG21 H 10.517 2.912 10.002 1.00 . A A . 146 THR HG21 1 1
14 36221 1 1 146 THR HG22 H 12.123 2.745 9.293 1.00 . A A . 146 THR HG22 1 1
14 36222 1 1 146 THR HG23 H 11.912 3.643 10.796 1.00 . A A . 146 THR HG23 1 1
14 36223 1 1 146 THR N N 9.955 0.185 9.958 1.00 . A A . 146 THR N 1 1
14 36224 1 1 146 THR O O 13.015 -1.465 10.525 1.00 . A A . 146 THR O 1 1
14 36225 1 1 146 THR OG1 O 11.029 1.569 12.226 1.00 . A A . 146 THR OG1 1 1
14 36226 1 1 147 ALA C C 12.020 -3.871 11.766 1.00 . A A . 147 ALA C 1 1
14 36227 1 1 147 ALA CA C 11.551 -2.699 12.646 1.00 . A A . 147 ALA CA 1 1
14 36228 1 1 147 ALA CB C 10.371 -3.149 13.495 1.00 . A A . 147 ALA CB 1 1
14 36229 1 1 147 ALA H H 10.364 -0.994 12.133 1.00 . A A . 147 ALA H 1 1
14 36230 1 1 147 ALA HA H 12.354 -2.432 13.317 1.00 . A A . 147 ALA HA 1 1
14 36231 1 1 147 ALA HB1 H 10.681 -3.955 14.144 1.00 . A A . 147 ALA HB1 1 1
14 36232 1 1 147 ALA HB2 H 9.574 -3.493 12.850 1.00 . A A . 147 ALA HB2 1 1
14 36233 1 1 147 ALA HB3 H 10.019 -2.321 14.092 1.00 . A A . 147 ALA HB3 1 1
14 36234 1 1 147 ALA N N 11.187 -1.484 11.877 1.00 . A A . 147 ALA N 1 1
14 36235 1 1 147 ALA O O 12.895 -4.641 12.172 1.00 . A A . 147 ALA O 1 1
14 36236 1 1 148 LYS C C 12.951 -4.647 8.715 1.00 . A A . 148 LYS C 1 1
14 36237 1 1 148 LYS CA C 11.787 -5.065 9.625 1.00 . A A . 148 LYS CA 1 1
14 36238 1 1 148 LYS CB C 10.564 -5.508 8.789 1.00 . A A . 148 LYS CB 1 1
14 36239 1 1 148 LYS CD C 8.733 -4.914 7.161 1.00 . A A . 148 LYS CD 1 1
14 36240 1 1 148 LYS CE C 8.035 -3.795 6.400 1.00 . A A . 148 LYS CE 1 1
14 36241 1 1 148 LYS CG C 9.807 -4.377 8.097 1.00 . A A . 148 LYS CG 1 1
14 36242 1 1 148 LYS H H 10.742 -3.348 10.309 1.00 . A A . 148 LYS H 1 1
14 36243 1 1 148 LYS HA H 12.114 -5.905 10.216 1.00 . A A . 148 LYS HA 1 1
14 36244 1 1 148 LYS HB2 H 10.901 -6.196 8.028 1.00 . A A . 148 LYS HB2 1 1
14 36245 1 1 148 LYS HB3 H 9.874 -6.025 9.440 1.00 . A A . 148 LYS HB3 1 1
14 36246 1 1 148 LYS HD2 H 9.193 -5.584 6.450 1.00 . A A . 148 LYS HD2 1 1
14 36247 1 1 148 LYS HD3 H 8.000 -5.452 7.743 1.00 . A A . 148 LYS HD3 1 1
14 36248 1 1 148 LYS HE2 H 8.783 -3.115 6.020 1.00 . A A . 148 LYS HE2 1 1
14 36249 1 1 148 LYS HE3 H 7.490 -4.226 5.573 1.00 . A A . 148 LYS HE3 1 1
14 36250 1 1 148 LYS HG2 H 9.341 -3.759 8.849 1.00 . A A . 148 LYS HG2 1 1
14 36251 1 1 148 LYS HG3 H 10.509 -3.787 7.527 1.00 . A A . 148 LYS HG3 1 1
14 36252 1 1 148 LYS HZ1 H 6.630 -2.279 6.711 1.00 . A A . 148 LYS HZ1 1 1
14 36253 1 1 148 LYS HZ2 H 7.594 -2.605 8.061 1.00 . A A . 148 LYS HZ2 1 1
14 36254 1 1 148 LYS HZ3 H 6.352 -3.670 7.633 1.00 . A A . 148 LYS HZ3 1 1
14 36255 1 1 148 LYS N N 11.432 -3.994 10.567 1.00 . A A . 148 LYS N 1 1
14 36256 1 1 148 LYS NZ N 7.086 -3.034 7.262 1.00 . A A . 148 LYS NZ 1 1
14 36257 1 1 148 LYS O O 12.788 -3.672 7.949 1.00 . A A . 148 LYS O 1 1
14 36258 1 1 148 LYS OXT O 14.013 -5.301 8.779 1.00 . A A . 148 LYS OXT 1 1
14 36259 2 2 1 THR C C -3.298 -19.400 10.248 1.00 . B B . 149 THR C 1 1
14 36260 2 2 1 THR CA C -4.309 -19.452 9.092 1.00 . B B . 149 THR CA 1 1
14 36261 2 2 1 THR CB C -4.257 -20.841 8.375 1.00 . B B . 149 THR CB 1 1
14 36262 2 2 1 THR CG2 C -2.961 -21.057 7.584 1.00 . B B . 149 THR CG2 1 1
14 36263 2 2 1 THR H1 H -4.796 -18.378 7.366 1.00 . B B . 149 THR H1 1 1
14 36264 2 2 1 THR H2 H -3.143 -18.381 7.726 1.00 . B B . 149 THR H2 1 1
14 36265 2 2 1 THR H3 H -4.202 -17.417 8.626 1.00 . B B . 149 THR H3 1 1
14 36266 2 2 1 THR HA H -5.299 -19.336 9.512 1.00 . B B . 149 THR HA 1 1
14 36267 2 2 1 THR HB H -5.086 -20.887 7.682 1.00 . B B . 149 THR HB 1 1
14 36268 2 2 1 THR HG1 H -3.914 -22.670 9.038 1.00 . B B . 149 THR HG1 1 1
14 36269 2 2 1 THR HG21 H -2.116 -21.002 8.254 1.00 . B B . 149 THR HG21 1 1
14 36270 2 2 1 THR HG22 H -2.870 -20.293 6.826 1.00 . B B . 149 THR HG22 1 1
14 36271 2 2 1 THR HG23 H -2.985 -22.030 7.114 1.00 . B B . 149 THR HG23 1 1
14 36272 2 2 1 THR N N -4.098 -18.328 8.135 1.00 . B B . 149 THR N 1 1
14 36273 2 2 1 THR O O -3.659 -19.640 11.404 1.00 . B B . 149 THR O 1 1
14 36274 2 2 1 THR OG1 O -4.411 -21.902 9.330 1.00 . B B . 149 THR OG1 1 1
14 36275 2 2 2 ARG C C -0.125 -17.743 10.703 1.00 . B B . 150 ARG C 1 1
14 36276 2 2 2 ARG CA C -0.965 -19.002 10.915 1.00 . B B . 150 ARG CA 1 1
14 36277 2 2 2 ARG CB C -0.068 -20.246 10.853 1.00 . B B . 150 ARG CB 1 1
14 36278 2 2 2 ARG CD C 0.243 -22.680 11.405 1.00 . B B . 150 ARG CD 1 1
14 36279 2 2 2 ARG CG C -0.713 -21.498 11.431 1.00 . B B . 150 ARG CG 1 1
14 36280 2 2 2 ARG CZ C 0.279 -25.053 12.157 1.00 . B B . 150 ARG CZ 1 1
14 36281 2 2 2 ARG H H -1.824 -18.914 8.979 1.00 . B B . 150 ARG H 1 1
14 36282 2 2 2 ARG HA H -1.425 -18.951 11.890 1.00 . B B . 150 ARG HA 1 1
14 36283 2 2 2 ARG HB2 H 0.185 -20.442 9.822 1.00 . B B . 150 ARG HB2 1 1
14 36284 2 2 2 ARG HB3 H 0.839 -20.049 11.404 1.00 . B B . 150 ARG HB3 1 1
14 36285 2 2 2 ARG HD2 H 0.518 -22.882 10.380 1.00 . B B . 150 ARG HD2 1 1
14 36286 2 2 2 ARG HD3 H 1.126 -22.425 11.971 1.00 . B B . 150 ARG HD3 1 1
14 36287 2 2 2 ARG HE H -1.299 -23.828 12.258 1.00 . B B . 150 ARG HE 1 1
14 36288 2 2 2 ARG HG2 H -1.001 -21.304 12.453 1.00 . B B . 150 ARG HG2 1 1
14 36289 2 2 2 ARG HG3 H -1.589 -21.741 10.848 1.00 . B B . 150 ARG HG3 1 1
14 36290 2 2 2 ARG HH11 H 2.073 -24.402 11.383 1.00 . B B . 150 ARG HH11 1 1
14 36291 2 2 2 ARG HH12 H 2.032 -26.113 11.946 1.00 . B B . 150 ARG HH12 1 1
14 36292 2 2 2 ARG HH21 H -1.364 -25.978 12.973 1.00 . B B . 150 ARG HH21 1 1
14 36293 2 2 2 ARG HH22 H 0.121 -26.987 12.830 1.00 . B B . 150 ARG HH22 1 1
14 36294 2 2 2 ARG N N -2.037 -19.090 9.919 1.00 . B B . 150 ARG N 1 1
14 36295 2 2 2 ARG NE N -0.360 -23.887 11.983 1.00 . B B . 150 ARG NE 1 1
14 36296 2 2 2 ARG NH1 N 1.555 -25.200 11.803 1.00 . B B . 150 ARG NH1 1 1
14 36297 2 2 2 ARG NH2 N -0.368 -26.080 12.691 1.00 . B B . 150 ARG NH2 1 1
14 36298 2 2 2 ARG O O -0.030 -17.232 9.584 1.00 . B B . 150 ARG O 1 1
14 36299 2 2 3 LYS C C 0.566 -14.780 11.395 1.00 . B B . 151 LYS C 1 1
14 36300 2 2 3 LYS CA C 1.346 -16.039 11.797 1.00 . B B . 151 LYS CA 1 1
14 36301 2 2 3 LYS CB C 2.582 -16.213 10.885 1.00 . B B . 151 LYS CB 1 1
14 36302 2 2 3 LYS CD C 3.518 -18.496 11.464 1.00 . B B . 151 LYS CD 1 1
14 36303 2 2 3 LYS CE C 4.701 -19.251 12.049 1.00 . B B . 151 LYS CE 1 1
14 36304 2 2 3 LYS CG C 3.734 -16.988 11.522 1.00 . B B . 151 LYS CG 1 1
14 36305 2 2 3 LYS H H 0.365 -17.725 12.650 1.00 . B B . 151 LYS H 1 1
14 36306 2 2 3 LYS HA H 1.691 -15.900 12.811 1.00 . B B . 151 LYS HA 1 1
14 36307 2 2 3 LYS HB2 H 2.280 -16.737 9.991 1.00 . B B . 151 LYS HB2 1 1
14 36308 2 2 3 LYS HB3 H 2.946 -15.234 10.608 1.00 . B B . 151 LYS HB3 1 1
14 36309 2 2 3 LYS HD2 H 2.633 -18.744 12.029 1.00 . B B . 151 LYS HD2 1 1
14 36310 2 2 3 LYS HD3 H 3.386 -18.792 10.434 1.00 . B B . 151 LYS HD3 1 1
14 36311 2 2 3 LYS HE2 H 5.583 -19.017 11.471 1.00 . B B . 151 LYS HE2 1 1
14 36312 2 2 3 LYS HE3 H 4.846 -18.931 13.071 1.00 . B B . 151 LYS HE3 1 1
14 36313 2 2 3 LYS HG2 H 4.647 -16.750 10.996 1.00 . B B . 151 LYS HG2 1 1
14 36314 2 2 3 LYS HG3 H 3.828 -16.688 12.556 1.00 . B B . 151 LYS HG3 1 1
14 36315 2 2 3 LYS HZ1 H 4.338 -21.050 11.052 1.00 . B B . 151 LYS HZ1 1 1
14 36316 2 2 3 LYS HZ2 H 3.650 -20.971 12.595 1.00 . B B . 151 LYS HZ2 1 1
14 36317 2 2 3 LYS HZ3 H 5.315 -21.212 12.424 1.00 . B B . 151 LYS HZ3 1 1
14 36318 2 2 3 LYS N N 0.491 -17.252 11.801 1.00 . B B . 151 LYS N 1 1
14 36319 2 2 3 LYS NZ N 4.486 -20.724 12.028 1.00 . B B . 151 LYS NZ 1 1
14 36320 2 2 3 LYS O O 0.045 -14.686 10.279 1.00 . B B . 151 LYS O 1 1
14 36321 2 2 4 LYS C C 0.640 -11.390 12.631 1.00 . B B . 152 LYS C 1 1
14 36322 2 2 4 LYS CA C -0.207 -12.557 12.117 1.00 . B B . 152 LYS CA 1 1
14 36323 2 2 4 LYS CB C -1.573 -12.580 12.826 1.00 . B B . 152 LYS CB 1 1
14 36324 2 2 4 LYS CD C -2.691 -14.815 12.463 1.00 . B B . 152 LYS CD 1 1
14 36325 2 2 4 LYS CE C -3.798 -15.559 11.735 1.00 . B B . 152 LYS CE 1 1
14 36326 2 2 4 LYS CG C -2.659 -13.343 12.074 1.00 . B B . 152 LYS CG 1 1
14 36327 2 2 4 LYS H H 0.929 -13.982 13.194 1.00 . B B . 152 LYS H 1 1
14 36328 2 2 4 LYS HA H -0.359 -12.435 11.055 1.00 . B B . 152 LYS HA 1 1
14 36329 2 2 4 LYS HB2 H -1.449 -13.044 13.792 1.00 . B B . 152 LYS HB2 1 1
14 36330 2 2 4 LYS HB3 H -1.908 -11.564 12.969 1.00 . B B . 152 LYS HB3 1 1
14 36331 2 2 4 LYS HD2 H -1.742 -15.265 12.210 1.00 . B B . 152 LYS HD2 1 1
14 36332 2 2 4 LYS HD3 H -2.856 -14.892 13.528 1.00 . B B . 152 LYS HD3 1 1
14 36333 2 2 4 LYS HE2 H -4.739 -15.071 11.943 1.00 . B B . 152 LYS HE2 1 1
14 36334 2 2 4 LYS HE3 H -3.602 -15.523 10.674 1.00 . B B . 152 LYS HE3 1 1
14 36335 2 2 4 LYS HG2 H -3.619 -12.904 12.303 1.00 . B B . 152 LYS HG2 1 1
14 36336 2 2 4 LYS HG3 H -2.473 -13.266 11.012 1.00 . B B . 152 LYS HG3 1 1
14 36337 2 2 4 LYS HZ1 H -4.083 -17.036 13.185 1.00 . B B . 152 LYS HZ1 1 1
14 36338 2 2 4 LYS HZ2 H -2.989 -17.470 11.970 1.00 . B B . 152 LYS HZ2 1 1
14 36339 2 2 4 LYS HZ3 H -4.650 -17.464 11.649 1.00 . B B . 152 LYS HZ3 1 1
14 36340 2 2 4 LYS N N 0.494 -13.826 12.330 1.00 . B B . 152 LYS N 1 1
14 36341 2 2 4 LYS NZ N -3.886 -16.982 12.165 1.00 . B B . 152 LYS NZ 1 1
14 36342 2 2 4 LYS O O 0.974 -11.335 13.820 1.00 . B B . 152 LYS O 1 1
14 36343 2 2 5 THR C C 1.398 -8.035 11.319 1.00 . B B . 153 THR C 1 1
14 36344 2 2 5 THR CA C 1.815 -9.299 12.080 1.00 . B B . 153 THR CA 1 1
14 36345 2 2 5 THR CB C 3.313 -9.561 11.803 1.00 . B B . 153 THR CB 1 1
14 36346 2 2 5 THR CG2 C 3.921 -10.473 12.861 1.00 . B B . 153 THR CG2 1 1
14 36347 2 2 5 THR H H 0.689 -10.566 10.798 1.00 . B B . 153 THR H 1 1
14 36348 2 2 5 THR HA H 1.699 -9.127 13.134 1.00 . B B . 153 THR HA 1 1
14 36349 2 2 5 THR HB H 3.834 -8.614 11.827 1.00 . B B . 153 THR HB 1 1
14 36350 2 2 5 THR HG1 H 2.676 -10.603 10.253 1.00 . B B . 153 THR HG1 1 1
14 36351 2 2 5 THR HG21 H 4.966 -10.631 12.643 1.00 . B B . 153 THR HG21 1 1
14 36352 2 2 5 THR HG22 H 3.405 -11.422 12.858 1.00 . B B . 153 THR HG22 1 1
14 36353 2 2 5 THR HG23 H 3.821 -10.013 13.833 1.00 . B B . 153 THR HG23 1 1
14 36354 2 2 5 THR N N 0.991 -10.463 11.725 1.00 . B B . 153 THR N 1 1
14 36355 2 2 5 THR O O 0.945 -8.118 10.174 1.00 . B B . 153 THR O 1 1
14 36356 2 2 5 THR OG1 O 3.481 -10.146 10.505 1.00 . B B . 153 THR OG1 1 1
14 36357 2 2 6 PHE C C 2.220 -5.257 10.214 1.00 . B B . 154 PHE C 1 1
14 36358 2 2 6 PHE CA C 1.240 -5.552 11.361 1.00 . B B . 154 PHE CA 1 1
14 36359 2 2 6 PHE CB C 1.284 -4.404 12.402 1.00 . B B . 154 PHE CB 1 1
14 36360 2 2 6 PHE CD1 C -0.295 -2.779 11.283 1.00 . B B . 154 PHE CD1 1 1
14 36361 2 2 6 PHE CD2 C -0.659 -3.337 13.572 1.00 . B B . 154 PHE CD2 1 1
14 36362 2 2 6 PHE CE1 C -1.386 -1.934 11.316 1.00 . B B . 154 PHE CE1 1 1
14 36363 2 2 6 PHE CE2 C -1.744 -2.487 13.608 1.00 . B B . 154 PHE CE2 1 1
14 36364 2 2 6 PHE CG C 0.080 -3.496 12.412 1.00 . B B . 154 PHE CG 1 1
14 36365 2 2 6 PHE CZ C -2.108 -1.786 12.480 1.00 . B B . 154 PHE CZ 1 1
14 36366 2 2 6 PHE H H 1.896 -6.878 12.892 1.00 . B B . 154 PHE H 1 1
14 36367 2 2 6 PHE HA H 0.242 -5.619 10.958 1.00 . B B . 154 PHE HA 1 1
14 36368 2 2 6 PHE HB2 H 1.362 -4.828 13.385 1.00 . B B . 154 PHE HB2 1 1
14 36369 2 2 6 PHE HB3 H 2.150 -3.777 12.215 1.00 . B B . 154 PHE HB3 1 1
14 36370 2 2 6 PHE HD1 H 0.270 -2.893 10.370 1.00 . B B . 154 PHE HD1 1 1
14 36371 2 2 6 PHE HD2 H -0.380 -3.889 14.456 1.00 . B B . 154 PHE HD2 1 1
14 36372 2 2 6 PHE HE1 H -1.671 -1.386 10.430 1.00 . B B . 154 PHE HE1 1 1
14 36373 2 2 6 PHE HE2 H -2.311 -2.375 14.519 1.00 . B B . 154 PHE HE2 1 1
14 36374 2 2 6 PHE HZ H -2.958 -1.120 12.509 1.00 . B B . 154 PHE HZ 1 1
14 36375 2 2 6 PHE N N 1.557 -6.861 11.974 1.00 . B B . 154 PHE N 1 1
14 36376 2 2 6 PHE O O 1.889 -4.535 9.272 1.00 . B B . 154 PHE O 1 1
14 36377 2 2 7 LYS C C 4.058 -6.361 7.985 1.00 . B B . 155 LYS C 1 1
14 36378 2 2 7 LYS CA C 4.482 -5.665 9.289 1.00 . B B . 155 LYS CA 1 1
14 36379 2 2 7 LYS CB C 5.819 -6.262 9.771 1.00 . B B . 155 LYS CB 1 1
14 36380 2 2 7 LYS CD C 6.588 -5.369 12.032 1.00 . B B . 155 LYS CD 1 1
14 36381 2 2 7 LYS CE C 7.746 -6.130 12.660 1.00 . B B . 155 LYS CE 1 1
14 36382 2 2 7 LYS CG C 6.736 -5.282 10.514 1.00 . B B . 155 LYS CG 1 1
14 36383 2 2 7 LYS H H 3.646 -6.351 11.117 1.00 . B B . 155 LYS H 1 1
14 36384 2 2 7 LYS HA H 4.610 -4.611 9.097 1.00 . B B . 155 LYS HA 1 1
14 36385 2 2 7 LYS HB2 H 5.608 -7.091 10.430 1.00 . B B . 155 LYS HB2 1 1
14 36386 2 2 7 LYS HB3 H 6.354 -6.636 8.910 1.00 . B B . 155 LYS HB3 1 1
14 36387 2 2 7 LYS HD2 H 6.561 -4.371 12.445 1.00 . B B . 155 LYS HD2 1 1
14 36388 2 2 7 LYS HD3 H 5.665 -5.879 12.274 1.00 . B B . 155 LYS HD3 1 1
14 36389 2 2 7 LYS HE2 H 7.782 -7.121 12.234 1.00 . B B . 155 LYS HE2 1 1
14 36390 2 2 7 LYS HE3 H 8.665 -5.610 12.437 1.00 . B B . 155 LYS HE3 1 1
14 36391 2 2 7 LYS HG2 H 7.762 -5.507 10.262 1.00 . B B . 155 LYS HG2 1 1
14 36392 2 2 7 LYS HG3 H 6.508 -4.278 10.195 1.00 . B B . 155 LYS HG3 1 1
14 36393 2 2 7 LYS HZ1 H 6.731 -6.767 14.372 1.00 . B B . 155 LYS HZ1 1 1
14 36394 2 2 7 LYS HZ2 H 7.548 -5.299 14.567 1.00 . B B . 155 LYS HZ2 1 1
14 36395 2 2 7 LYS HZ3 H 8.415 -6.751 14.539 1.00 . B B . 155 LYS HZ3 1 1
14 36396 2 2 7 LYS N N 3.442 -5.818 10.320 1.00 . B B . 155 LYS N 1 1
14 36397 2 2 7 LYS NZ N 7.600 -6.245 14.138 1.00 . B B . 155 LYS NZ 1 1
14 36398 2 2 7 LYS O O 4.390 -5.901 6.888 1.00 . B B . 155 LYS O 1 1
14 36399 2 2 8 GLU C C 1.604 -7.612 6.323 1.00 . B B . 156 GLU C 1 1
14 36400 2 2 8 GLU CA C 2.818 -8.270 7.003 1.00 . B B . 156 GLU CA 1 1
14 36401 2 2 8 GLU CB C 2.449 -9.679 7.483 1.00 . B B . 156 GLU CB 1 1
14 36402 2 2 8 GLU CD C 2.286 -12.144 6.945 1.00 . B B . 156 GLU CD 1 1
14 36403 2 2 8 GLU CG C 2.666 -10.766 6.439 1.00 . B B . 156 GLU CG 1 1
14 36404 2 2 8 GLU H H 3.104 -7.771 9.043 1.00 . B B . 156 GLU H 1 1
14 36405 2 2 8 GLU HA H 3.616 -8.349 6.281 1.00 . B B . 156 GLU HA 1 1
14 36406 2 2 8 GLU HB2 H 3.049 -9.919 8.349 1.00 . B B . 156 GLU HB2 1 1
14 36407 2 2 8 GLU HB3 H 1.407 -9.686 7.767 1.00 . B B . 156 GLU HB3 1 1
14 36408 2 2 8 GLU HG2 H 2.064 -10.540 5.572 1.00 . B B . 156 GLU HG2 1 1
14 36409 2 2 8 GLU HG3 H 3.709 -10.776 6.159 1.00 . B B . 156 GLU HG3 1 1
14 36410 2 2 8 GLU N N 3.319 -7.475 8.134 1.00 . B B . 156 GLU N 1 1
14 36411 2 2 8 GLU O O 1.447 -7.712 5.105 1.00 . B B . 156 GLU O 1 1
14 36412 2 2 8 GLU OE1 O 3.162 -12.830 7.512 1.00 . B B . 156 GLU OE1 1 1
14 36413 2 2 8 GLU OE2 O 1.113 -12.537 6.774 1.00 . B B . 156 GLU OE2 1 1
14 36414 2 2 9 VAL C C -0.100 -4.997 5.832 1.00 . B B . 157 VAL C 1 1
14 36415 2 2 9 VAL CA C -0.461 -6.277 6.612 1.00 . B B . 157 VAL CA 1 1
14 36416 2 2 9 VAL CB C -1.489 -5.937 7.750 1.00 . B B . 157 VAL CB 1 1
14 36417 2 2 9 VAL CG1 C -1.890 -7.182 8.545 1.00 . B B . 157 VAL CG1 1 1
14 36418 2 2 9 VAL CG2 C -0.960 -4.865 8.699 1.00 . B B . 157 VAL CG2 1 1
14 36419 2 2 9 VAL H H 0.939 -6.901 8.076 1.00 . B B . 157 VAL H 1 1
14 36420 2 2 9 VAL HA H -0.943 -6.962 5.927 1.00 . B B . 157 VAL HA 1 1
14 36421 2 2 9 VAL HB H -2.382 -5.548 7.278 1.00 . B B . 157 VAL HB 1 1
14 36422 2 2 9 VAL HG11 H -1.244 -7.282 9.412 1.00 . B B . 157 VAL HG11 1 1
14 36423 2 2 9 VAL HG12 H -1.789 -8.057 7.921 1.00 . B B . 157 VAL HG12 1 1
14 36424 2 2 9 VAL HG13 H -2.918 -7.090 8.873 1.00 . B B . 157 VAL HG13 1 1
14 36425 2 2 9 VAL HG21 H 0.083 -5.054 8.902 1.00 . B B . 157 VAL HG21 1 1
14 36426 2 2 9 VAL HG22 H -1.519 -4.891 9.622 1.00 . B B . 157 VAL HG22 1 1
14 36427 2 2 9 VAL HG23 H -1.064 -3.893 8.240 1.00 . B B . 157 VAL HG23 1 1
14 36428 2 2 9 VAL N N 0.747 -6.952 7.122 1.00 . B B . 157 VAL N 1 1
14 36429 2 2 9 VAL O O -0.820 -4.593 4.915 1.00 . B B . 157 VAL O 1 1
14 36430 2 2 10 ALA C C 1.698 -3.227 4.108 1.00 . B B . 158 ALA C 1 1
14 36431 2 2 10 ALA CA C 1.532 -3.134 5.628 1.00 . B B . 158 ALA CA 1 1
14 36432 2 2 10 ALA CB C 2.850 -2.741 6.282 1.00 . B B . 158 ALA CB 1 1
14 36433 2 2 10 ALA H H 1.542 -4.774 6.955 1.00 . B B . 158 ALA H 1 1
14 36434 2 2 10 ALA HA H 0.815 -2.358 5.847 1.00 . B B . 158 ALA HA 1 1
14 36435 2 2 10 ALA HB1 H 2.753 -2.814 7.354 1.00 . B B . 158 ALA HB1 1 1
14 36436 2 2 10 ALA HB2 H 3.098 -1.726 6.011 1.00 . B B . 158 ALA HB2 1 1
14 36437 2 2 10 ALA HB3 H 3.631 -3.405 5.945 1.00 . B B . 158 ALA HB3 1 1
14 36438 2 2 10 ALA N N 1.028 -4.376 6.228 1.00 . B B . 158 ALA N 1 1
14 36439 2 2 10 ALA O O 1.257 -2.334 3.387 1.00 . B B . 158 ALA O 1 1
14 36440 2 2 11 ASN C C 1.182 -4.448 1.392 1.00 . B B . 159 ASN C 1 1
14 36441 2 2 11 ASN CA C 2.513 -4.517 2.164 1.00 . B B . 159 ASN CA 1 1
14 36442 2 2 11 ASN CB C 3.251 -5.843 1.874 1.00 . B B . 159 ASN CB 1 1
14 36443 2 2 11 ASN CG C 2.585 -7.084 2.467 1.00 . B B . 159 ASN CG 1 1
14 36444 2 2 11 ASN H H 2.623 -5.011 4.238 1.00 . B B . 159 ASN H 1 1
14 36445 2 2 11 ASN HA H 3.134 -3.701 1.824 1.00 . B B . 159 ASN HA 1 1
14 36446 2 2 11 ASN HB2 H 3.312 -5.979 0.806 1.00 . B B . 159 ASN HB2 1 1
14 36447 2 2 11 ASN HB3 H 4.253 -5.775 2.274 1.00 . B B . 159 ASN HB3 1 1
14 36448 2 2 11 ASN HD21 H 4.368 -7.880 2.845 1.00 . B B . 159 ASN HD21 1 1
14 36449 2 2 11 ASN HD22 H 3.005 -8.838 3.303 1.00 . B B . 159 ASN HD22 1 1
14 36450 2 2 11 ASN N N 2.307 -4.322 3.617 1.00 . B B . 159 ASN N 1 1
14 36451 2 2 11 ASN ND2 N 3.402 -8.029 2.917 1.00 . B B . 159 ASN ND2 1 1
14 36452 2 2 11 ASN O O 1.159 -4.121 0.202 1.00 . B B . 159 ASN O 1 1
14 36453 2 2 11 ASN OD1 O 1.359 -7.190 2.520 1.00 . B B . 159 ASN OD1 1 1
14 36454 2 2 12 ALA C C -1.810 -3.294 1.451 1.00 . B B . 160 ALA C 1 1
14 36455 2 2 12 ALA CA C -1.264 -4.726 1.542 1.00 . B B . 160 ALA CA 1 1
14 36456 2 2 12 ALA CB C -2.200 -5.599 2.367 1.00 . B B . 160 ALA CB 1 1
14 36457 2 2 12 ALA H H 0.196 -5.034 3.036 1.00 . B B . 160 ALA H 1 1
14 36458 2 2 12 ALA HA H -1.218 -5.141 0.545 1.00 . B B . 160 ALA HA 1 1
14 36459 2 2 12 ALA HB1 H -1.802 -6.601 2.423 1.00 . B B . 160 ALA HB1 1 1
14 36460 2 2 12 ALA HB2 H -3.174 -5.625 1.900 1.00 . B B . 160 ALA HB2 1 1
14 36461 2 2 12 ALA HB3 H -2.289 -5.190 3.362 1.00 . B B . 160 ALA HB3 1 1
14 36462 2 2 12 ALA N N 0.085 -4.764 2.100 1.00 . B B . 160 ALA N 1 1
14 36463 2 2 12 ALA O O -2.400 -2.925 0.431 1.00 . B B . 160 ALA O 1 1
14 36464 2 2 13 VAL C C -1.149 -0.091 3.225 1.00 . B B . 161 VAL C 1 1
14 36465 2 2 13 VAL CA C -2.118 -1.101 2.531 1.00 . B B . 161 VAL CA 1 1
14 36466 2 2 13 VAL CB C -3.576 -1.048 3.136 1.00 . B B . 161 VAL CB 1 1
14 36467 2 2 13 VAL CG1 C -3.617 -1.411 4.622 1.00 . B B . 161 VAL CG1 1 1
14 36468 2 2 13 VAL CG2 C -4.241 0.308 2.891 1.00 . B B . 161 VAL CG2 1 1
14 36469 2 2 13 VAL H H -1.127 -2.835 3.305 1.00 . B B . 161 VAL H 1 1
14 36470 2 2 13 VAL HA H -2.198 -0.802 1.494 1.00 . B B . 161 VAL HA 1 1
14 36471 2 2 13 VAL HB H -4.166 -1.790 2.617 1.00 . B B . 161 VAL HB 1 1
14 36472 2 2 13 VAL HG11 H -3.014 -0.710 5.179 1.00 . B B . 161 VAL HG11 1 1
14 36473 2 2 13 VAL HG12 H -3.228 -2.409 4.760 1.00 . B B . 161 VAL HG12 1 1
14 36474 2 2 13 VAL HG13 H -4.637 -1.370 4.976 1.00 . B B . 161 VAL HG13 1 1
14 36475 2 2 13 VAL HG21 H -5.247 0.291 3.282 1.00 . B B . 161 VAL HG21 1 1
14 36476 2 2 13 VAL HG22 H -4.271 0.508 1.830 1.00 . B B . 161 VAL HG22 1 1
14 36477 2 2 13 VAL HG23 H -3.674 1.081 3.387 1.00 . B B . 161 VAL HG23 1 1
14 36478 2 2 13 VAL N N -1.611 -2.487 2.519 1.00 . B B . 161 VAL N 1 1
14 36479 2 2 13 VAL O O -1.527 0.597 4.183 1.00 . B B . 161 VAL O 1 1
14 36480 2 2 14 LYS C C 1.857 1.633 2.135 1.00 . B B . 162 LYS C 1 1
14 36481 2 2 14 LYS CA C 1.083 0.949 3.274 1.00 . B B . 162 LYS CA 1 1
14 36482 2 2 14 LYS CB C 2.047 0.267 4.268 1.00 . B B . 162 LYS CB 1 1
14 36483 2 2 14 LYS CD C 3.932 1.770 5.038 1.00 . B B . 162 LYS CD 1 1
14 36484 2 2 14 LYS CE C 4.207 3.034 5.836 1.00 . B B . 162 LYS CE 1 1
14 36485 2 2 14 LYS CG C 2.569 1.183 5.378 1.00 . B B . 162 LYS CG 1 1
14 36486 2 2 14 LYS H H 0.369 -0.615 2.015 1.00 . B B . 162 LYS H 1 1
14 36487 2 2 14 LYS HA H 0.524 1.710 3.800 1.00 . B B . 162 LYS HA 1 1
14 36488 2 2 14 LYS HB2 H 1.534 -0.561 4.729 1.00 . B B . 162 LYS HB2 1 1
14 36489 2 2 14 LYS HB3 H 2.897 -0.113 3.719 1.00 . B B . 162 LYS HB3 1 1
14 36490 2 2 14 LYS HD2 H 4.699 1.042 5.269 1.00 . B B . 162 LYS HD2 1 1
14 36491 2 2 14 LYS HD3 H 3.961 2.005 3.984 1.00 . B B . 162 LYS HD3 1 1
14 36492 2 2 14 LYS HE2 H 3.446 3.764 5.603 1.00 . B B . 162 LYS HE2 1 1
14 36493 2 2 14 LYS HE3 H 4.167 2.796 6.889 1.00 . B B . 162 LYS HE3 1 1
14 36494 2 2 14 LYS HG2 H 1.870 1.992 5.525 1.00 . B B . 162 LYS HG2 1 1
14 36495 2 2 14 LYS HG3 H 2.653 0.613 6.293 1.00 . B B . 162 LYS HG3 1 1
14 36496 2 2 14 LYS HZ1 H 6.291 2.925 5.742 1.00 . B B . 162 LYS HZ1 1 1
14 36497 2 2 14 LYS HZ2 H 5.702 4.474 6.078 1.00 . B B . 162 LYS HZ2 1 1
14 36498 2 2 14 LYS HZ3 H 5.597 3.853 4.509 1.00 . B B . 162 LYS HZ3 1 1
14 36499 2 2 14 LYS N N 0.099 -0.007 2.733 1.00 . B B . 162 LYS N 1 1
14 36500 2 2 14 LYS NZ N 5.543 3.612 5.519 1.00 . B B . 162 LYS NZ 1 1
14 36501 2 2 14 LYS O O 2.931 1.176 1.722 1.00 . B B . 162 LYS O 1 1
14 36502 2 2 15 ILE C C 1.470 5.002 0.659 1.00 . B B . 163 ILE C 1 1
14 36503 2 2 15 ILE CA C 1.877 3.516 0.535 1.00 . B B . 163 ILE CA 1 1
14 36504 2 2 15 ILE CB C 1.530 2.929 -0.883 1.00 . B B . 163 ILE CB 1 1
14 36505 2 2 15 ILE CD1 C 3.827 2.827 -2.035 1.00 . B B . 163 ILE CD1 1 1
14 36506 2 2 15 ILE CG1 C 2.464 3.493 -1.975 1.00 . B B . 163 ILE CG1 1 1
14 36507 2 2 15 ILE CG2 C 0.064 3.153 -1.265 1.00 . B B . 163 ILE CG2 1 1
14 36508 2 2 15 ILE H H 0.406 3.005 1.976 1.00 . B B . 163 ILE H 1 1
14 36509 2 2 15 ILE HA H 2.947 3.456 0.660 1.00 . B B . 163 ILE HA 1 1
14 36510 2 2 15 ILE HB H 1.681 1.860 -0.830 1.00 . B B . 163 ILE HB 1 1
14 36511 2 2 15 ILE HD11 H 4.395 3.244 -2.854 1.00 . B B . 163 ILE HD11 1 1
14 36512 2 2 15 ILE HD12 H 3.702 1.765 -2.188 1.00 . B B . 163 ILE HD12 1 1
14 36513 2 2 15 ILE HD13 H 4.354 2.997 -1.108 1.00 . B B . 163 ILE HD13 1 1
14 36514 2 2 15 ILE HG12 H 1.997 3.360 -2.938 1.00 . B B . 163 ILE HG12 1 1
14 36515 2 2 15 ILE HG13 H 2.616 4.551 -1.800 1.00 . B B . 163 ILE HG13 1 1
14 36516 2 2 15 ILE HG21 H -0.120 2.740 -2.245 1.00 . B B . 163 ILE HG21 1 1
14 36517 2 2 15 ILE HG22 H -0.147 4.212 -1.276 1.00 . B B . 163 ILE HG22 1 1
14 36518 2 2 15 ILE HG23 H -0.575 2.667 -0.542 1.00 . B B . 163 ILE HG23 1 1
14 36519 2 2 15 ILE N N 1.274 2.724 1.617 1.00 . B B . 163 ILE N 1 1
14 36520 2 2 15 ILE O O 2.117 5.882 0.086 1.00 . B B . 163 ILE O 1 1
14 36521 2 2 16 SER C C -0.692 7.310 0.433 1.00 . B B . 164 SER C 1 1
14 36522 2 2 16 SER CA C -0.161 6.602 1.690 1.00 . B B . 164 SER CA 1 1
14 36523 2 2 16 SER CB C 0.871 7.489 2.411 1.00 . B B . 164 SER CB 1 1
14 36524 2 2 16 SER H H -0.078 4.485 1.823 1.00 . B B . 164 SER H 1 1
14 36525 2 2 16 SER HA H -0.999 6.464 2.358 1.00 . B B . 164 SER HA 1 1
14 36526 2 2 16 SER HB2 H 1.709 7.670 1.755 1.00 . B B . 164 SER HB2 1 1
14 36527 2 2 16 SER HB3 H 0.409 8.430 2.673 1.00 . B B . 164 SER HB3 1 1
14 36528 2 2 16 SER HG H 0.639 6.337 3.978 1.00 . B B . 164 SER HG 1 1
14 36529 2 2 16 SER N N 0.383 5.251 1.421 1.00 . B B . 164 SER N 1 1
14 36530 2 2 16 SER O O 0.072 7.907 -0.335 1.00 . B B . 164 SER O 1 1
14 36531 2 2 16 SER OG O 1.342 6.866 3.593 1.00 . B B . 164 SER OG 1 1
14 36532 2 2 17 ALA C C -2.037 7.867 -2.226 1.00 . B B . 165 ALA C 1 1
14 36533 2 2 17 ALA CA C -2.780 7.843 -0.872 1.00 . B B . 165 ALA CA 1 1
14 36534 2 2 17 ALA CB C -3.205 9.254 -0.465 1.00 . B B . 165 ALA CB 1 1
14 36535 2 2 17 ALA H H -2.537 6.685 0.893 1.00 . B B . 165 ALA H 1 1
14 36536 2 2 17 ALA HA H -3.684 7.266 -1.003 1.00 . B B . 165 ALA HA 1 1
14 36537 2 2 17 ALA HB1 H -2.327 9.848 -0.264 1.00 . B B . 165 ALA HB1 1 1
14 36538 2 2 17 ALA HB2 H -3.818 9.204 0.423 1.00 . B B . 165 ALA HB2 1 1
14 36539 2 2 17 ALA HB3 H -3.770 9.705 -1.267 1.00 . B B . 165 ALA HB3 1 1
14 36540 2 2 17 ALA N N -2.026 7.212 0.244 1.00 . B B . 165 ALA N 1 1
14 36541 2 2 17 ALA O O -2.097 8.859 -2.961 1.00 . B B . 165 ALA O 1 1
14 36542 2 2 18 SER C C -1.473 5.980 -4.892 1.00 . B B . 166 SER C 1 1
14 36543 2 2 18 SER CA C -0.623 6.673 -3.824 1.00 . B B . 166 SER CA 1 1
14 36544 2 2 18 SER CB C 0.697 5.928 -3.625 1.00 . B B . 166 SER CB 1 1
14 36545 2 2 18 SER H H -1.346 6.006 -1.941 1.00 . B B . 166 SER H 1 1
14 36546 2 2 18 SER HA H -0.410 7.678 -4.156 1.00 . B B . 166 SER HA 1 1
14 36547 2 2 18 SER HB2 H 1.220 6.347 -2.779 1.00 . B B . 166 SER HB2 1 1
14 36548 2 2 18 SER HB3 H 0.488 4.886 -3.438 1.00 . B B . 166 SER HB3 1 1
14 36549 2 2 18 SER HG H 1.490 6.925 -5.114 1.00 . B B . 166 SER HG 1 1
14 36550 2 2 18 SER N N -1.356 6.768 -2.558 1.00 . B B . 166 SER N 1 1
14 36551 2 2 18 SER O O -1.600 6.484 -6.012 1.00 . B B . 166 SER O 1 1
14 36552 2 2 18 SER OG O 1.526 6.029 -4.771 1.00 . B B . 166 SER OG 1 1
14 36553 2 2 19 LEU C C -4.253 3.744 -4.796 1.00 . B B . 167 LEU C 1 1
14 36554 2 2 19 LEU CA C -2.900 4.063 -5.444 1.00 . B B . 167 LEU CA 1 1
14 36555 2 2 19 LEU CB C -2.198 2.765 -5.867 1.00 . B B . 167 LEU CB 1 1
14 36556 2 2 19 LEU CD1 C -1.724 2.748 -8.340 1.00 . B B . 167 LEU CD1 1 1
14 36557 2 2 19 LEU CD2 C -2.583 0.684 -7.216 1.00 . B B . 167 LEU CD2 1 1
14 36558 2 2 19 LEU CG C -2.618 2.204 -7.233 1.00 . B B . 167 LEU CG 1 1
14 36559 2 2 19 LEU H H -1.887 4.480 -3.627 1.00 . B B . 167 LEU H 1 1
14 36560 2 2 19 LEU HA H -3.071 4.671 -6.321 1.00 . B B . 167 LEU HA 1 1
14 36561 2 2 19 LEU HB2 H -1.134 2.949 -5.889 1.00 . B B . 167 LEU HB2 1 1
14 36562 2 2 19 LEU HB3 H -2.399 2.013 -5.118 1.00 . B B . 167 LEU HB3 1 1
14 36563 2 2 19 LEU HD11 H -1.802 3.825 -8.368 1.00 . B B . 167 LEU HD11 1 1
14 36564 2 2 19 LEU HD12 H -2.038 2.339 -9.289 1.00 . B B . 167 LEU HD12 1 1
14 36565 2 2 19 LEU HD13 H -0.700 2.466 -8.147 1.00 . B B . 167 LEU HD13 1 1
14 36566 2 2 19 LEU HD21 H -3.276 0.318 -6.473 1.00 . B B . 167 LEU HD21 1 1
14 36567 2 2 19 LEU HD22 H -1.585 0.348 -6.975 1.00 . B B . 167 LEU HD22 1 1
14 36568 2 2 19 LEU HD23 H -2.865 0.305 -8.188 1.00 . B B . 167 LEU HD23 1 1
14 36569 2 2 19 LEU HG H -3.631 2.513 -7.443 1.00 . B B . 167 LEU HG 1 1
14 36570 2 2 19 LEU N N -2.048 4.828 -4.531 1.00 . B B . 167 LEU N 1 1
14 36571 2 2 19 LEU O O -5.237 3.493 -5.498 1.00 . B B . 167 LEU O 1 1
14 36572 2 2 20 MET C C -6.233 4.764 -2.323 1.00 . B B . 168 MET C 1 1
14 36573 2 2 20 MET CA C -5.508 3.473 -2.695 1.00 . B B . 168 MET CA 1 1
14 36574 2 2 20 MET CB C -5.179 2.680 -1.425 1.00 . B B . 168 MET CB 1 1
14 36575 2 2 20 MET CE C -3.265 -0.795 -2.741 1.00 . B B . 168 MET CE 1 1
14 36576 2 2 20 MET CG C -4.851 1.215 -1.677 1.00 . B B . 168 MET CG 1 1
14 36577 2 2 20 MET H H -3.464 3.964 -2.964 1.00 . B B . 168 MET H 1 1
14 36578 2 2 20 MET HA H -6.156 2.878 -3.322 1.00 . B B . 168 MET HA 1 1
14 36579 2 2 20 MET HB2 H -4.329 3.138 -0.940 1.00 . B B . 168 MET HB2 1 1
14 36580 2 2 20 MET HB3 H -6.028 2.726 -0.758 1.00 . B B . 168 MET HB3 1 1
14 36581 2 2 20 MET HE1 H -3.189 -1.208 -1.746 1.00 . B B . 168 MET HE1 1 1
14 36582 2 2 20 MET HE2 H -2.401 -1.086 -3.319 1.00 . B B . 168 MET HE2 1 1
14 36583 2 2 20 MET HE3 H -4.159 -1.169 -3.218 1.00 . B B . 168 MET HE3 1 1
14 36584 2 2 20 MET HG2 H -4.727 0.719 -0.725 1.00 . B B . 168 MET HG2 1 1
14 36585 2 2 20 MET HG3 H -5.674 0.763 -2.211 1.00 . B B . 168 MET HG3 1 1
14 36586 2 2 20 MET N N -4.287 3.757 -3.455 1.00 . B B . 168 MET N 1 1
14 36587 2 2 20 MET O O -5.594 5.788 -2.063 1.00 . B B . 168 MET O 1 1
14 36588 2 2 20 MET SD S -3.343 0.992 -2.641 1.00 . B B . 168 MET SD 1 1
14 36589 2 2 21 GLY C C -8.944 6.551 -3.188 1.00 . B B . 169 GLY C 1 1
14 36590 2 2 21 GLY CA C -8.380 5.858 -1.963 1.00 . B B . 169 GLY CA 1 1
14 36591 2 2 21 GLY H H -8.006 3.850 -2.521 1.00 . B B . 169 GLY H 1 1
14 36592 2 2 21 GLY HA2 H -9.199 5.539 -1.335 1.00 . B B . 169 GLY HA2 1 1
14 36593 2 2 21 GLY HA3 H -7.772 6.561 -1.413 1.00 . B B . 169 GLY HA3 1 1
14 36594 2 2 21 GLY N N -7.568 4.699 -2.303 1.00 . B B . 169 GLY N 1 1
14 36595 2 2 21 GLY O O -10.066 6.258 -3.610 1.00 . B B . 169 GLY O 1 1
14 36596 2 2 22 THR C C -7.806 7.750 -6.179 1.00 . B B . 170 THR C 1 1
14 36597 2 2 22 THR CA C -8.566 8.224 -4.942 1.00 . B B . 170 THR CA 1 1
14 36598 2 2 22 THR CB C -8.352 9.744 -4.763 1.00 . B B . 170 THR CB 1 1
14 36599 2 2 22 THR CG2 C -9.394 10.340 -3.824 1.00 . B B . 170 THR CG2 1 1
14 36600 2 2 22 THR H H -7.278 7.650 -3.361 1.00 . B B . 170 THR H 1 1
14 36601 2 2 22 THR HA H -9.621 8.048 -5.097 1.00 . B B . 170 THR HA 1 1
14 36602 2 2 22 THR HB H -8.449 10.220 -5.728 1.00 . B B . 170 THR HB 1 1
14 36603 2 2 22 THR HG1 H -6.816 9.338 -3.592 1.00 . B B . 170 THR HG1 1 1
14 36604 2 2 22 THR HG21 H -9.315 9.870 -2.855 1.00 . B B . 170 THR HG21 1 1
14 36605 2 2 22 THR HG22 H -10.381 10.168 -4.227 1.00 . B B . 170 THR HG22 1 1
14 36606 2 2 22 THR HG23 H -9.225 11.402 -3.725 1.00 . B B . 170 THR HG23 1 1
14 36607 2 2 22 THR N N -8.158 7.472 -3.754 1.00 . B B . 170 THR N 1 1
14 36608 2 2 22 THR O O -8.455 7.209 -7.098 1.00 . B B . 170 THR O 1 1
14 36609 2 2 22 THR OXT O -6.566 7.915 -6.216 1.00 . B B . 170 THR OXT 1 1
14 36610 2 2 22 THR OG1 O -7.038 10.000 -4.251 1.00 . B B . 170 THR OG1 1 1
15 36611 1 1 1 ALA C C 15.413 9.335 -16.726 1.00 . A A . 1 ALA C 1 1
15 36612 1 1 1 ALA CA C 15.477 10.854 -16.565 1.00 . A A . 1 ALA CA 1 1
15 36613 1 1 1 ALA CB C 14.569 11.306 -15.429 1.00 . A A . 1 ALA CB 1 1
15 36614 1 1 1 ALA H1 H 15.154 12.579 -17.695 1.00 . A A . 1 ALA H1 1 1
15 36615 1 1 1 ALA H2 H 14.139 11.291 -18.107 1.00 . A A . 1 ALA H2 1 1
15 36616 1 1 1 ALA H3 H 15.760 11.277 -18.589 1.00 . A A . 1 ALA H3 1 1
15 36617 1 1 1 ALA HA H 16.489 11.133 -16.312 1.00 . A A . 1 ALA HA 1 1
15 36618 1 1 1 ALA HB1 H 14.616 12.381 -15.337 1.00 . A A . 1 ALA HB1 1 1
15 36619 1 1 1 ALA HB2 H 14.893 10.850 -14.506 1.00 . A A . 1 ALA HB2 1 1
15 36620 1 1 1 ALA HB3 H 13.552 11.008 -15.640 1.00 . A A . 1 ALA HB3 1 1
15 36621 1 1 1 ALA N N 15.107 11.549 -17.827 1.00 . A A . 1 ALA N 1 1
15 36622 1 1 1 ALA O O 16.297 8.621 -16.244 1.00 . A A . 1 ALA O 1 1
15 36623 1 1 2 ASP C C 13.760 6.636 -16.398 1.00 . A A . 2 ASP C 1 1
15 36624 1 1 2 ASP CA C 14.114 7.409 -17.681 1.00 . A A . 2 ASP CA 1 1
15 36625 1 1 2 ASP CB C 15.307 6.745 -18.405 1.00 . A A . 2 ASP CB 1 1
15 36626 1 1 2 ASP CG C 15.487 7.256 -19.822 1.00 . A A . 2 ASP CG 1 1
15 36627 1 1 2 ASP H H 13.705 9.495 -17.770 1.00 . A A . 2 ASP H 1 1
15 36628 1 1 2 ASP HA H 13.257 7.356 -18.337 1.00 . A A . 2 ASP HA 1 1
15 36629 1 1 2 ASP HB2 H 16.213 6.947 -17.853 1.00 . A A . 2 ASP HB2 1 1
15 36630 1 1 2 ASP HB3 H 15.147 5.677 -18.444 1.00 . A A . 2 ASP HB3 1 1
15 36631 1 1 2 ASP N N 14.355 8.851 -17.419 1.00 . A A . 2 ASP N 1 1
15 36632 1 1 2 ASP O O 12.654 6.101 -16.284 1.00 . A A . 2 ASP O 1 1
15 36633 1 1 2 ASP OD1 O 16.220 8.250 -20.006 1.00 . A A . 2 ASP OD1 1 1
15 36634 1 1 2 ASP OD2 O 14.895 6.661 -20.747 1.00 . A A . 2 ASP OD2 1 1
15 36635 1 1 3 GLN C C 14.690 6.853 -13.005 1.00 . A A . 3 GLN C 1 1
15 36636 1 1 3 GLN CA C 14.498 5.898 -14.181 1.00 . A A . 3 GLN CA 1 1
15 36637 1 1 3 GLN CB C 15.460 4.708 -14.062 1.00 . A A . 3 GLN CB 1 1
15 36638 1 1 3 GLN CD C 16.226 2.499 -15.029 1.00 . A A . 3 GLN CD 1 1
15 36639 1 1 3 GLN CG C 15.148 3.565 -15.019 1.00 . A A . 3 GLN CG 1 1
15 36640 1 1 3 GLN H H 15.539 7.041 -15.593 1.00 . A A . 3 GLN H 1 1
15 36641 1 1 3 GLN HA H 13.493 5.540 -14.176 1.00 . A A . 3 GLN HA 1 1
15 36642 1 1 3 GLN HB2 H 16.464 5.052 -14.264 1.00 . A A . 3 GLN HB2 1 1
15 36643 1 1 3 GLN HB3 H 15.417 4.326 -13.053 1.00 . A A . 3 GLN HB3 1 1
15 36644 1 1 3 GLN HE21 H 17.199 3.460 -16.473 1.00 . A A . 3 GLN HE21 1 1
15 36645 1 1 3 GLN HE22 H 17.928 1.993 -15.924 1.00 . A A . 3 GLN HE22 1 1
15 36646 1 1 3 GLN HG2 H 14.216 3.109 -14.723 1.00 . A A . 3 GLN HG2 1 1
15 36647 1 1 3 GLN HG3 H 15.050 3.966 -16.018 1.00 . A A . 3 GLN HG3 1 1
15 36648 1 1 3 GLN N N 14.697 6.593 -15.443 1.00 . A A . 3 GLN N 1 1
15 36649 1 1 3 GLN NE2 N 17.218 2.668 -15.896 1.00 . A A . 3 GLN NE2 1 1
15 36650 1 1 3 GLN O O 15.410 7.851 -13.124 1.00 . A A . 3 GLN O 1 1
15 36651 1 1 3 GLN OE1 O 16.169 1.535 -14.267 1.00 . A A . 3 GLN OE1 1 1
15 36652 1 1 4 LEU C C 14.915 6.622 -9.594 1.00 . A A . 4 LEU C 1 1
15 36653 1 1 4 LEU CA C 14.138 7.365 -10.687 1.00 . A A . 4 LEU CA 1 1
15 36654 1 1 4 LEU CB C 12.731 7.799 -10.198 1.00 . A A . 4 LEU CB 1 1
15 36655 1 1 4 LEU CD1 C 10.648 6.404 -9.894 1.00 . A A . 4 LEU CD1 1 1
15 36656 1 1 4 LEU CD2 C 10.750 8.166 -11.669 1.00 . A A . 4 LEU CD2 1 1
15 36657 1 1 4 LEU CG C 11.536 7.128 -10.892 1.00 . A A . 4 LEU CG 1 1
15 36658 1 1 4 LEU H H 13.510 5.740 -11.826 1.00 . A A . 4 LEU H 1 1
15 36659 1 1 4 LEU HA H 14.690 8.237 -10.966 1.00 . A A . 4 LEU HA 1 1
15 36660 1 1 4 LEU HB2 H 12.663 7.594 -9.142 1.00 . A A . 4 LEU HB2 1 1
15 36661 1 1 4 LEU HB3 H 12.640 8.866 -10.339 1.00 . A A . 4 LEU HB3 1 1
15 36662 1 1 4 LEU HD11 H 10.150 7.124 -9.258 1.00 . A A . 4 LEU HD11 1 1
15 36663 1 1 4 LEU HD12 H 11.249 5.733 -9.288 1.00 . A A . 4 LEU HD12 1 1
15 36664 1 1 4 LEU HD13 H 9.912 5.831 -10.437 1.00 . A A . 4 LEU HD13 1 1
15 36665 1 1 4 LEU HD21 H 9.993 7.677 -12.261 1.00 . A A . 4 LEU HD21 1 1
15 36666 1 1 4 LEU HD22 H 11.424 8.707 -12.319 1.00 . A A . 4 LEU HD22 1 1
15 36667 1 1 4 LEU HD23 H 10.283 8.854 -10.981 1.00 . A A . 4 LEU HD23 1 1
15 36668 1 1 4 LEU HG H 11.893 6.392 -11.593 1.00 . A A . 4 LEU HG 1 1
15 36669 1 1 4 LEU N N 14.048 6.543 -11.871 1.00 . A A . 4 LEU N 1 1
15 36670 1 1 4 LEU O O 16.126 6.418 -9.718 1.00 . A A . 4 LEU O 1 1
15 36671 1 1 5 THR C C 14.455 4.013 -7.527 1.00 . A A . 5 THR C 1 1
15 36672 1 1 5 THR CA C 14.770 5.509 -7.428 1.00 . A A . 5 THR CA 1 1
15 36673 1 1 5 THR CB C 14.232 6.092 -6.111 1.00 . A A . 5 THR CB 1 1
15 36674 1 1 5 THR CG2 C 14.888 7.426 -5.810 1.00 . A A . 5 THR CG2 1 1
15 36675 1 1 5 THR H H 13.279 6.444 -8.489 1.00 . A A . 5 THR H 1 1
15 36676 1 1 5 THR HA H 15.830 5.652 -7.454 1.00 . A A . 5 THR HA 1 1
15 36677 1 1 5 THR HB H 14.457 5.409 -5.326 1.00 . A A . 5 THR HB 1 1
15 36678 1 1 5 THR HG1 H 12.428 6.111 -5.316 1.00 . A A . 5 THR HG1 1 1
15 36679 1 1 5 THR HG21 H 14.713 8.096 -6.640 1.00 . A A . 5 THR HG21 1 1
15 36680 1 1 5 THR HG22 H 15.950 7.284 -5.678 1.00 . A A . 5 THR HG22 1 1
15 36681 1 1 5 THR HG23 H 14.463 7.845 -4.910 1.00 . A A . 5 THR HG23 1 1
15 36682 1 1 5 THR N N 14.210 6.225 -8.536 1.00 . A A . 5 THR N 1 1
15 36683 1 1 5 THR O O 13.899 3.555 -8.531 1.00 . A A . 5 THR O 1 1
15 36684 1 1 5 THR OG1 O 12.813 6.263 -6.182 1.00 . A A . 5 THR OG1 1 1
15 36685 1 1 6 GLU C C 13.119 1.420 -6.535 1.00 . A A . 6 GLU C 1 1
15 36686 1 1 6 GLU CA C 14.586 1.798 -6.420 1.00 . A A . 6 GLU CA 1 1
15 36687 1 1 6 GLU CB C 15.137 1.235 -5.116 1.00 . A A . 6 GLU CB 1 1
15 36688 1 1 6 GLU CD C 17.163 0.686 -3.706 1.00 . A A . 6 GLU CD 1 1
15 36689 1 1 6 GLU CG C 16.657 1.250 -5.019 1.00 . A A . 6 GLU CG 1 1
15 36690 1 1 6 GLU H H 15.249 3.691 -5.716 1.00 . A A . 6 GLU H 1 1
15 36691 1 1 6 GLU HA H 15.097 1.352 -7.248 1.00 . A A . 6 GLU HA 1 1
15 36692 1 1 6 GLU HB2 H 14.736 1.825 -4.304 1.00 . A A . 6 GLU HB2 1 1
15 36693 1 1 6 GLU HB3 H 14.798 0.216 -5.008 1.00 . A A . 6 GLU HB3 1 1
15 36694 1 1 6 GLU HG2 H 17.062 0.659 -5.827 1.00 . A A . 6 GLU HG2 1 1
15 36695 1 1 6 GLU HG3 H 17.001 2.270 -5.113 1.00 . A A . 6 GLU HG3 1 1
15 36696 1 1 6 GLU N N 14.815 3.256 -6.479 1.00 . A A . 6 GLU N 1 1
15 36697 1 1 6 GLU O O 12.802 0.305 -6.931 1.00 . A A . 6 GLU O 1 1
15 36698 1 1 6 GLU OE1 O 17.316 1.467 -2.743 1.00 . A A . 6 GLU OE1 1 1
15 36699 1 1 6 GLU OE2 O 17.405 -0.538 -3.640 1.00 . A A . 6 GLU OE2 1 1
15 36700 1 1 7 GLU C C 10.346 1.738 -7.666 1.00 . A A . 7 GLU C 1 1
15 36701 1 1 7 GLU CA C 10.774 2.137 -6.257 1.00 . A A . 7 GLU CA 1 1
15 36702 1 1 7 GLU CB C 9.998 3.381 -5.792 1.00 . A A . 7 GLU CB 1 1
15 36703 1 1 7 GLU CD C 9.564 5.865 -6.010 1.00 . A A . 7 GLU CD 1 1
15 36704 1 1 7 GLU CG C 10.305 4.662 -6.560 1.00 . A A . 7 GLU CG 1 1
15 36705 1 1 7 GLU H H 12.585 3.186 -5.806 1.00 . A A . 7 GLU H 1 1
15 36706 1 1 7 GLU HA H 10.541 1.323 -5.617 1.00 . A A . 7 GLU HA 1 1
15 36707 1 1 7 GLU HB2 H 8.947 3.180 -5.897 1.00 . A A . 7 GLU HB2 1 1
15 36708 1 1 7 GLU HB3 H 10.220 3.552 -4.752 1.00 . A A . 7 GLU HB3 1 1
15 36709 1 1 7 GLU HG2 H 11.365 4.853 -6.503 1.00 . A A . 7 GLU HG2 1 1
15 36710 1 1 7 GLU HG3 H 10.020 4.522 -7.592 1.00 . A A . 7 GLU HG3 1 1
15 36711 1 1 7 GLU N N 12.239 2.348 -6.169 1.00 . A A . 7 GLU N 1 1
15 36712 1 1 7 GLU O O 9.387 0.985 -7.861 1.00 . A A . 7 GLU O 1 1
15 36713 1 1 7 GLU OE1 O 8.413 6.099 -6.435 1.00 . A A . 7 GLU OE1 1 1
15 36714 1 1 7 GLU OE2 O 10.135 6.574 -5.155 1.00 . A A . 7 GLU OE2 1 1
15 36715 1 1 8 GLN C C 11.461 0.638 -10.377 1.00 . A A . 8 GLN C 1 1
15 36716 1 1 8 GLN CA C 10.895 1.997 -10.037 1.00 . A A . 8 GLN CA 1 1
15 36717 1 1 8 GLN CB C 11.578 3.147 -10.825 1.00 . A A . 8 GLN CB 1 1
15 36718 1 1 8 GLN CD C 11.927 2.365 -13.238 1.00 . A A . 8 GLN CD 1 1
15 36719 1 1 8 GLN CG C 12.576 2.742 -11.918 1.00 . A A . 8 GLN CG 1 1
15 36720 1 1 8 GLN H H 11.797 2.889 -8.362 1.00 . A A . 8 GLN H 1 1
15 36721 1 1 8 GLN HA H 9.847 1.966 -10.226 1.00 . A A . 8 GLN HA 1 1
15 36722 1 1 8 GLN HB2 H 10.825 3.761 -11.272 1.00 . A A . 8 GLN HB2 1 1
15 36723 1 1 8 GLN HB3 H 12.119 3.743 -10.105 1.00 . A A . 8 GLN HB3 1 1
15 36724 1 1 8 GLN HE21 H 11.823 0.459 -12.682 1.00 . A A . 8 GLN HE21 1 1
15 36725 1 1 8 GLN HE22 H 11.199 0.818 -14.252 1.00 . A A . 8 GLN HE22 1 1
15 36726 1 1 8 GLN HG2 H 13.248 3.567 -12.093 1.00 . A A . 8 GLN HG2 1 1
15 36727 1 1 8 GLN HG3 H 13.139 1.896 -11.557 1.00 . A A . 8 GLN HG3 1 1
15 36728 1 1 8 GLN N N 11.088 2.268 -8.624 1.00 . A A . 8 GLN N 1 1
15 36729 1 1 8 GLN NE2 N 11.618 1.085 -13.408 1.00 . A A . 8 GLN NE2 1 1
15 36730 1 1 8 GLN O O 10.826 -0.169 -11.063 1.00 . A A . 8 GLN O 1 1
15 36731 1 1 8 GLN OE1 O 11.713 3.217 -14.100 1.00 . A A . 8 GLN OE1 1 1
15 36732 1 1 9 ILE C C 12.639 -1.980 -9.362 1.00 . A A . 9 ILE C 1 1
15 36733 1 1 9 ILE CA C 13.360 -0.818 -10.063 1.00 . A A . 9 ILE CA 1 1
15 36734 1 1 9 ILE CB C 14.784 -0.683 -9.492 1.00 . A A . 9 ILE CB 1 1
15 36735 1 1 9 ILE CD1 C 15.606 1.037 -11.302 1.00 . A A . 9 ILE CD1 1 1
15 36736 1 1 9 ILE CG1 C 15.462 0.686 -9.825 1.00 . A A . 9 ILE CG1 1 1
15 36737 1 1 9 ILE CG2 C 15.584 -1.832 -9.990 1.00 . A A . 9 ILE CG2 1 1
15 36738 1 1 9 ILE H H 13.111 1.124 -9.384 1.00 . A A . 9 ILE H 1 1
15 36739 1 1 9 ILE HA H 13.426 -1.017 -11.117 1.00 . A A . 9 ILE HA 1 1
15 36740 1 1 9 ILE HB H 14.714 -0.782 -8.417 1.00 . A A . 9 ILE HB 1 1
15 36741 1 1 9 ILE HD11 H 14.861 0.506 -11.872 1.00 . A A . 9 ILE HD11 1 1
15 36742 1 1 9 ILE HD12 H 16.590 0.758 -11.645 1.00 . A A . 9 ILE HD12 1 1
15 36743 1 1 9 ILE HD13 H 15.466 2.100 -11.429 1.00 . A A . 9 ILE HD13 1 1
15 36744 1 1 9 ILE HG12 H 14.881 1.474 -9.375 1.00 . A A . 9 ILE HG12 1 1
15 36745 1 1 9 ILE HG13 H 16.451 0.694 -9.389 1.00 . A A . 9 ILE HG13 1 1
15 36746 1 1 9 ILE HG21 H 16.576 -1.785 -9.588 1.00 . A A . 9 ILE HG21 1 1
15 36747 1 1 9 ILE HG22 H 15.605 -1.787 -11.065 1.00 . A A . 9 ILE HG22 1 1
15 36748 1 1 9 ILE HG23 H 15.089 -2.731 -9.668 1.00 . A A . 9 ILE HG23 1 1
15 36749 1 1 9 ILE N N 12.659 0.412 -9.879 1.00 . A A . 9 ILE N 1 1
15 36750 1 1 9 ILE O O 12.647 -3.113 -9.838 1.00 . A A . 9 ILE O 1 1
15 36751 1 1 10 ALA C C 10.024 -3.177 -7.993 1.00 . A A . 10 ALA C 1 1
15 36752 1 1 10 ALA CA C 11.315 -2.606 -7.386 1.00 . A A . 10 ALA CA 1 1
15 36753 1 1 10 ALA CB C 11.002 -1.967 -6.042 1.00 . A A . 10 ALA CB 1 1
15 36754 1 1 10 ALA H H 12.129 -0.732 -7.915 1.00 . A A . 10 ALA H 1 1
15 36755 1 1 10 ALA HA H 11.985 -3.430 -7.193 1.00 . A A . 10 ALA HA 1 1
15 36756 1 1 10 ALA HB1 H 10.286 -1.170 -6.180 1.00 . A A . 10 ALA HB1 1 1
15 36757 1 1 10 ALA HB2 H 11.908 -1.566 -5.614 1.00 . A A . 10 ALA HB2 1 1
15 36758 1 1 10 ALA HB3 H 10.588 -2.711 -5.377 1.00 . A A . 10 ALA HB3 1 1
15 36759 1 1 10 ALA N N 12.039 -1.655 -8.226 1.00 . A A . 10 ALA N 1 1
15 36760 1 1 10 ALA O O 9.808 -4.388 -7.881 1.00 . A A . 10 ALA O 1 1
15 36761 1 1 11 GLU C C 7.537 -2.523 -10.559 1.00 . A A . 11 GLU C 1 1
15 36762 1 1 11 GLU CA C 7.887 -2.909 -9.144 1.00 . A A . 11 GLU CA 1 1
15 36763 1 1 11 GLU CB C 6.712 -2.539 -8.223 1.00 . A A . 11 GLU CB 1 1
15 36764 1 1 11 GLU CD C 5.851 -2.267 -5.860 1.00 . A A . 11 GLU CD 1 1
15 36765 1 1 11 GLU CG C 6.974 -2.773 -6.743 1.00 . A A . 11 GLU CG 1 1
15 36766 1 1 11 GLU H H 9.366 -1.398 -8.776 1.00 . A A . 11 GLU H 1 1
15 36767 1 1 11 GLU HA H 8.005 -3.971 -9.145 1.00 . A A . 11 GLU HA 1 1
15 36768 1 1 11 GLU HB2 H 6.482 -1.493 -8.360 1.00 . A A . 11 GLU HB2 1 1
15 36769 1 1 11 GLU HB3 H 5.851 -3.125 -8.510 1.00 . A A . 11 GLU HB3 1 1
15 36770 1 1 11 GLU HG2 H 7.097 -3.832 -6.575 1.00 . A A . 11 GLU HG2 1 1
15 36771 1 1 11 GLU HG3 H 7.888 -2.257 -6.477 1.00 . A A . 11 GLU HG3 1 1
15 36772 1 1 11 GLU N N 9.157 -2.353 -8.637 1.00 . A A . 11 GLU N 1 1
15 36773 1 1 11 GLU O O 6.886 -3.311 -11.251 1.00 . A A . 11 GLU O 1 1
15 36774 1 1 11 GLU OE1 O 5.902 -1.088 -5.450 1.00 . A A . 11 GLU OE1 1 1
15 36775 1 1 11 GLU OE2 O 4.919 -3.050 -5.577 1.00 . A A . 11 GLU OE2 1 1
15 36776 1 1 12 PHE C C 8.267 -1.835 -13.414 1.00 . A A . 12 PHE C 1 1
15 36777 1 1 12 PHE CA C 7.625 -0.917 -12.374 1.00 . A A . 12 PHE CA 1 1
15 36778 1 1 12 PHE CB C 7.972 0.543 -12.615 1.00 . A A . 12 PHE CB 1 1
15 36779 1 1 12 PHE CD1 C 5.752 1.644 -12.145 1.00 . A A . 12 PHE CD1 1 1
15 36780 1 1 12 PHE CD2 C 6.650 1.799 -14.351 1.00 . A A . 12 PHE CD2 1 1
15 36781 1 1 12 PHE CE1 C 4.647 2.369 -12.539 1.00 . A A . 12 PHE CE1 1 1
15 36782 1 1 12 PHE CE2 C 5.545 2.528 -14.748 1.00 . A A . 12 PHE CE2 1 1
15 36783 1 1 12 PHE CG C 6.770 1.348 -13.046 1.00 . A A . 12 PHE CG 1 1
15 36784 1 1 12 PHE CZ C 4.543 2.812 -13.840 1.00 . A A . 12 PHE CZ 1 1
15 36785 1 1 12 PHE H H 8.449 -0.743 -10.422 1.00 . A A . 12 PHE H 1 1
15 36786 1 1 12 PHE HA H 6.552 -1.023 -12.479 1.00 . A A . 12 PHE HA 1 1
15 36787 1 1 12 PHE HB2 H 8.359 0.970 -11.703 1.00 . A A . 12 PHE HB2 1 1
15 36788 1 1 12 PHE HB3 H 8.720 0.611 -13.391 1.00 . A A . 12 PHE HB3 1 1
15 36789 1 1 12 PHE HD1 H 5.832 1.299 -11.124 1.00 . A A . 12 PHE HD1 1 1
15 36790 1 1 12 PHE HD2 H 7.433 1.578 -15.062 1.00 . A A . 12 PHE HD2 1 1
15 36791 1 1 12 PHE HE1 H 3.864 2.591 -11.828 1.00 . A A . 12 PHE HE1 1 1
15 36792 1 1 12 PHE HE2 H 5.464 2.876 -15.766 1.00 . A A . 12 PHE HE2 1 1
15 36793 1 1 12 PHE HZ H 3.679 3.375 -14.150 1.00 . A A . 12 PHE HZ 1 1
15 36794 1 1 12 PHE N N 7.939 -1.339 -11.009 1.00 . A A . 12 PHE N 1 1
15 36795 1 1 12 PHE O O 7.910 -1.785 -14.588 1.00 . A A . 12 PHE O 1 1
15 36796 1 1 13 LYS C C 8.956 -4.823 -13.980 1.00 . A A . 13 LYS C 1 1
15 36797 1 1 13 LYS CA C 9.887 -3.626 -13.802 1.00 . A A . 13 LYS CA 1 1
15 36798 1 1 13 LYS CB C 11.186 -4.036 -13.104 1.00 . A A . 13 LYS CB 1 1
15 36799 1 1 13 LYS CD C 12.118 -5.554 -11.347 1.00 . A A . 13 LYS CD 1 1
15 36800 1 1 13 LYS CE C 12.365 -7.004 -10.950 1.00 . A A . 13 LYS CE 1 1
15 36801 1 1 13 LYS CG C 11.169 -5.435 -12.522 1.00 . A A . 13 LYS CG 1 1
15 36802 1 1 13 LYS H H 9.473 -2.663 -12.022 1.00 . A A . 13 LYS H 1 1
15 36803 1 1 13 LYS HA H 10.099 -3.168 -14.747 1.00 . A A . 13 LYS HA 1 1
15 36804 1 1 13 LYS HB2 H 12.009 -3.957 -13.792 1.00 . A A . 13 LYS HB2 1 1
15 36805 1 1 13 LYS HB3 H 11.334 -3.354 -12.287 1.00 . A A . 13 LYS HB3 1 1
15 36806 1 1 13 LYS HD2 H 13.059 -5.099 -11.613 1.00 . A A . 13 LYS HD2 1 1
15 36807 1 1 13 LYS HD3 H 11.686 -5.025 -10.508 1.00 . A A . 13 LYS HD3 1 1
15 36808 1 1 13 LYS HE2 H 12.831 -7.022 -9.976 1.00 . A A . 13 LYS HE2 1 1
15 36809 1 1 13 LYS HE3 H 11.418 -7.518 -10.903 1.00 . A A . 13 LYS HE3 1 1
15 36810 1 1 13 LYS HG2 H 10.155 -5.633 -12.185 1.00 . A A . 13 LYS HG2 1 1
15 36811 1 1 13 LYS HG3 H 11.445 -6.145 -13.286 1.00 . A A . 13 LYS HG3 1 1
15 36812 1 1 13 LYS HZ1 H 14.174 -7.232 -11.973 1.00 . A A . 13 LYS HZ1 1 1
15 36813 1 1 13 LYS HZ2 H 12.818 -7.705 -12.867 1.00 . A A . 13 LYS HZ2 1 1
15 36814 1 1 13 LYS HZ3 H 13.396 -8.694 -11.622 1.00 . A A . 13 LYS HZ3 1 1
15 36815 1 1 13 LYS N N 9.225 -2.668 -12.965 1.00 . A A . 13 LYS N 1 1
15 36816 1 1 13 LYS NZ N 13.250 -7.708 -11.921 1.00 . A A . 13 LYS NZ 1 1
15 36817 1 1 13 LYS O O 8.820 -5.373 -15.075 1.00 . A A . 13 LYS O 1 1
15 36818 1 1 14 GLU C C 6.073 -5.992 -13.452 1.00 . A A . 14 GLU C 1 1
15 36819 1 1 14 GLU CA C 7.399 -6.339 -12.819 1.00 . A A . 14 GLU CA 1 1
15 36820 1 1 14 GLU CB C 7.171 -6.868 -11.392 1.00 . A A . 14 GLU CB 1 1
15 36821 1 1 14 GLU CD C 8.069 -7.163 -9.050 1.00 . A A . 14 GLU CD 1 1
15 36822 1 1 14 GLU CG C 8.360 -6.708 -10.466 1.00 . A A . 14 GLU CG 1 1
15 36823 1 1 14 GLU H H 8.531 -4.724 -12.002 1.00 . A A . 14 GLU H 1 1
15 36824 1 1 14 GLU HA H 7.847 -7.089 -13.418 1.00 . A A . 14 GLU HA 1 1
15 36825 1 1 14 GLU HB2 H 6.341 -6.334 -10.957 1.00 . A A . 14 GLU HB2 1 1
15 36826 1 1 14 GLU HB3 H 6.923 -7.918 -11.446 1.00 . A A . 14 GLU HB3 1 1
15 36827 1 1 14 GLU HG2 H 9.182 -7.286 -10.855 1.00 . A A . 14 GLU HG2 1 1
15 36828 1 1 14 GLU HG3 H 8.628 -5.662 -10.449 1.00 . A A . 14 GLU HG3 1 1
15 36829 1 1 14 GLU N N 8.323 -5.205 -12.849 1.00 . A A . 14 GLU N 1 1
15 36830 1 1 14 GLU O O 5.526 -6.777 -14.214 1.00 . A A . 14 GLU O 1 1
15 36831 1 1 14 GLU OE1 O 8.284 -8.358 -8.754 1.00 . A A . 14 GLU OE1 1 1
15 36832 1 1 14 GLU OE2 O 7.626 -6.326 -8.236 1.00 . A A . 14 GLU OE2 1 1
15 36833 1 1 15 ALA C C 4.494 -4.148 -15.226 1.00 . A A . 15 ALA C 1 1
15 36834 1 1 15 ALA CA C 4.309 -4.312 -13.721 1.00 . A A . 15 ALA CA 1 1
15 36835 1 1 15 ALA CB C 3.884 -3.002 -13.075 1.00 . A A . 15 ALA CB 1 1
15 36836 1 1 15 ALA H H 6.051 -4.268 -12.472 1.00 . A A . 15 ALA H 1 1
15 36837 1 1 15 ALA HA H 3.534 -5.055 -13.561 1.00 . A A . 15 ALA HA 1 1
15 36838 1 1 15 ALA HB1 H 2.948 -2.675 -13.505 1.00 . A A . 15 ALA HB1 1 1
15 36839 1 1 15 ALA HB2 H 4.641 -2.252 -13.249 1.00 . A A . 15 ALA HB2 1 1
15 36840 1 1 15 ALA HB3 H 3.759 -3.148 -12.012 1.00 . A A . 15 ALA HB3 1 1
15 36841 1 1 15 ALA N N 5.566 -4.811 -13.128 1.00 . A A . 15 ALA N 1 1
15 36842 1 1 15 ALA O O 3.529 -4.068 -15.990 1.00 . A A . 15 ALA O 1 1
15 36843 1 1 16 PHE C C 6.284 -5.393 -17.606 1.00 . A A . 16 PHE C 1 1
15 36844 1 1 16 PHE CA C 6.170 -4.004 -17.003 1.00 . A A . 16 PHE CA 1 1
15 36845 1 1 16 PHE CB C 7.513 -3.270 -17.130 1.00 . A A . 16 PHE CB 1 1
15 36846 1 1 16 PHE CD1 C 6.396 -0.996 -17.025 1.00 . A A . 16 PHE CD1 1 1
15 36847 1 1 16 PHE CD2 C 8.381 -1.249 -18.323 1.00 . A A . 16 PHE CD2 1 1
15 36848 1 1 16 PHE CE1 C 6.338 0.339 -17.366 1.00 . A A . 16 PHE CE1 1 1
15 36849 1 1 16 PHE CE2 C 8.328 0.084 -18.667 1.00 . A A . 16 PHE CE2 1 1
15 36850 1 1 16 PHE CG C 7.420 -1.809 -17.501 1.00 . A A . 16 PHE CG 1 1
15 36851 1 1 16 PHE CZ C 7.304 0.880 -18.188 1.00 . A A . 16 PHE CZ 1 1
15 36852 1 1 16 PHE H H 6.468 -4.101 -14.931 1.00 . A A . 16 PHE H 1 1
15 36853 1 1 16 PHE HA H 5.420 -3.465 -17.531 1.00 . A A . 16 PHE HA 1 1
15 36854 1 1 16 PHE HB2 H 8.031 -3.331 -16.186 1.00 . A A . 16 PHE HB2 1 1
15 36855 1 1 16 PHE HB3 H 8.106 -3.765 -17.886 1.00 . A A . 16 PHE HB3 1 1
15 36856 1 1 16 PHE HD1 H 5.638 -1.419 -16.383 1.00 . A A . 16 PHE HD1 1 1
15 36857 1 1 16 PHE HD2 H 9.182 -1.868 -18.699 1.00 . A A . 16 PHE HD2 1 1
15 36858 1 1 16 PHE HE1 H 5.537 0.957 -16.991 1.00 . A A . 16 PHE HE1 1 1
15 36859 1 1 16 PHE HE2 H 9.085 0.501 -19.311 1.00 . A A . 16 PHE HE2 1 1
15 36860 1 1 16 PHE HZ H 7.258 1.925 -18.456 1.00 . A A . 16 PHE HZ 1 1
15 36861 1 1 16 PHE N N 5.769 -4.088 -15.618 1.00 . A A . 16 PHE N 1 1
15 36862 1 1 16 PHE O O 5.752 -5.650 -18.679 1.00 . A A . 16 PHE O 1 1
15 36863 1 1 17 SER C C 6.065 -8.622 -17.062 1.00 . A A . 17 SER C 1 1
15 36864 1 1 17 SER CA C 7.186 -7.638 -17.361 1.00 . A A . 17 SER CA 1 1
15 36865 1 1 17 SER CB C 8.524 -8.173 -16.848 1.00 . A A . 17 SER CB 1 1
15 36866 1 1 17 SER H H 7.280 -6.046 -16.001 1.00 . A A . 17 SER H 1 1
15 36867 1 1 17 SER HA H 7.236 -7.543 -18.414 1.00 . A A . 17 SER HA 1 1
15 36868 1 1 17 SER HB2 H 8.517 -8.179 -15.768 1.00 . A A . 17 SER HB2 1 1
15 36869 1 1 17 SER HB3 H 8.671 -9.180 -17.212 1.00 . A A . 17 SER HB3 1 1
15 36870 1 1 17 SER HG H 9.883 -7.658 -18.162 1.00 . A A . 17 SER HG 1 1
15 36871 1 1 17 SER N N 6.954 -6.292 -16.882 1.00 . A A . 17 SER N 1 1
15 36872 1 1 17 SER O O 6.045 -9.716 -17.638 1.00 . A A . 17 SER O 1 1
15 36873 1 1 17 SER OG O 9.601 -7.366 -17.292 1.00 . A A . 17 SER OG 1 1
15 36874 1 1 18 LEU C C 3.056 -9.293 -17.008 1.00 . A A . 18 LEU C 1 1
15 36875 1 1 18 LEU CA C 4.027 -9.153 -15.849 1.00 . A A . 18 LEU CA 1 1
15 36876 1 1 18 LEU CB C 3.297 -8.649 -14.622 1.00 . A A . 18 LEU CB 1 1
15 36877 1 1 18 LEU CD1 C 3.742 -8.313 -12.180 1.00 . A A . 18 LEU CD1 1 1
15 36878 1 1 18 LEU CD2 C 2.774 -10.476 -13.012 1.00 . A A . 18 LEU CD2 1 1
15 36879 1 1 18 LEU CG C 3.714 -9.320 -13.318 1.00 . A A . 18 LEU CG 1 1
15 36880 1 1 18 LEU H H 5.174 -7.359 -15.754 1.00 . A A . 18 LEU H 1 1
15 36881 1 1 18 LEU HA H 4.447 -10.124 -15.633 1.00 . A A . 18 LEU HA 1 1
15 36882 1 1 18 LEU HB2 H 3.475 -7.586 -14.541 1.00 . A A . 18 LEU HB2 1 1
15 36883 1 1 18 LEU HB3 H 2.240 -8.810 -14.768 1.00 . A A . 18 LEU HB3 1 1
15 36884 1 1 18 LEU HD11 H 4.588 -7.649 -12.312 1.00 . A A . 18 LEU HD11 1 1
15 36885 1 1 18 LEU HD12 H 3.836 -8.834 -11.239 1.00 . A A . 18 LEU HD12 1 1
15 36886 1 1 18 LEU HD13 H 2.828 -7.738 -12.185 1.00 . A A . 18 LEU HD13 1 1
15 36887 1 1 18 LEU HD21 H 3.098 -10.980 -12.115 1.00 . A A . 18 LEU HD21 1 1
15 36888 1 1 18 LEU HD22 H 2.781 -11.169 -13.843 1.00 . A A . 18 LEU HD22 1 1
15 36889 1 1 18 LEU HD23 H 1.774 -10.097 -12.875 1.00 . A A . 18 LEU HD23 1 1
15 36890 1 1 18 LEU HG H 4.711 -9.721 -13.428 1.00 . A A . 18 LEU HG 1 1
15 36891 1 1 18 LEU N N 5.130 -8.256 -16.182 1.00 . A A . 18 LEU N 1 1
15 36892 1 1 18 LEU O O 2.424 -10.341 -17.175 1.00 . A A . 18 LEU O 1 1
15 36893 1 1 19 PHE C C 2.771 -7.887 -20.265 1.00 . A A . 19 PHE C 1 1
15 36894 1 1 19 PHE CA C 2.068 -8.229 -18.943 1.00 . A A . 19 PHE CA 1 1
15 36895 1 1 19 PHE CB C 0.875 -7.299 -18.699 1.00 . A A . 19 PHE CB 1 1
15 36896 1 1 19 PHE CD1 C -0.467 -8.526 -16.945 1.00 . A A . 19 PHE CD1 1 1
15 36897 1 1 19 PHE CD2 C -1.449 -8.175 -19.091 1.00 . A A . 19 PHE CD2 1 1
15 36898 1 1 19 PHE CE1 C -1.610 -9.179 -16.525 1.00 . A A . 19 PHE CE1 1 1
15 36899 1 1 19 PHE CE2 C -2.594 -8.828 -18.674 1.00 . A A . 19 PHE CE2 1 1
15 36900 1 1 19 PHE CG C -0.371 -8.016 -18.234 1.00 . A A . 19 PHE CG 1 1
15 36901 1 1 19 PHE CZ C -2.674 -9.331 -17.390 1.00 . A A . 19 PHE CZ 1 1
15 36902 1 1 19 PHE H H 3.451 -7.430 -17.588 1.00 . A A . 19 PHE H 1 1
15 36903 1 1 19 PHE HA H 1.713 -9.230 -19.017 1.00 . A A . 19 PHE HA 1 1
15 36904 1 1 19 PHE HB2 H 1.143 -6.572 -17.944 1.00 . A A . 19 PHE HB2 1 1
15 36905 1 1 19 PHE HB3 H 0.640 -6.782 -19.617 1.00 . A A . 19 PHE HB3 1 1
15 36906 1 1 19 PHE HD1 H 0.364 -8.412 -16.267 1.00 . A A . 19 PHE HD1 1 1
15 36907 1 1 19 PHE HD2 H -1.390 -7.784 -20.096 1.00 . A A . 19 PHE HD2 1 1
15 36908 1 1 19 PHE HE1 H -1.670 -9.571 -15.520 1.00 . A A . 19 PHE HE1 1 1
15 36909 1 1 19 PHE HE2 H -3.426 -8.946 -19.353 1.00 . A A . 19 PHE HE2 1 1
15 36910 1 1 19 PHE HZ H -3.569 -9.841 -17.064 1.00 . A A . 19 PHE HZ 1 1
15 36911 1 1 19 PHE N N 2.948 -8.228 -17.799 1.00 . A A . 19 PHE N 1 1
15 36912 1 1 19 PHE O O 2.186 -8.092 -21.333 1.00 . A A . 19 PHE O 1 1
15 36913 1 1 20 ASP C C 5.764 -8.138 -21.689 1.00 . A A . 20 ASP C 1 1
15 36914 1 1 20 ASP CA C 4.737 -7.044 -21.444 1.00 . A A . 20 ASP CA 1 1
15 36915 1 1 20 ASP CB C 5.404 -5.660 -21.400 1.00 . A A . 20 ASP CB 1 1
15 36916 1 1 20 ASP CG C 4.636 -4.605 -22.175 1.00 . A A . 20 ASP CG 1 1
15 36917 1 1 20 ASP H H 4.441 -7.217 -19.334 1.00 . A A . 20 ASP H 1 1
15 36918 1 1 20 ASP HA H 4.023 -7.063 -22.256 1.00 . A A . 20 ASP HA 1 1
15 36919 1 1 20 ASP HB2 H 5.476 -5.338 -20.372 1.00 . A A . 20 ASP HB2 1 1
15 36920 1 1 20 ASP HB3 H 6.397 -5.735 -21.818 1.00 . A A . 20 ASP HB3 1 1
15 36921 1 1 20 ASP N N 4.002 -7.354 -20.211 1.00 . A A . 20 ASP N 1 1
15 36922 1 1 20 ASP O O 6.940 -8.003 -21.321 1.00 . A A . 20 ASP O 1 1
15 36923 1 1 20 ASP OD1 O 4.267 -4.867 -23.341 1.00 . A A . 20 ASP OD1 1 1
15 36924 1 1 20 ASP OD2 O 4.417 -3.510 -21.621 1.00 . A A . 20 ASP OD2 1 1
15 36925 1 1 21 LYS C C 7.135 -10.153 -23.698 1.00 . A A . 21 LYS C 1 1
15 36926 1 1 21 LYS CA C 6.177 -10.373 -22.543 1.00 . A A . 21 LYS CA 1 1
15 36927 1 1 21 LYS CB C 5.383 -11.666 -22.718 1.00 . A A . 21 LYS CB 1 1
15 36928 1 1 21 LYS CD C 3.761 -11.396 -20.729 1.00 . A A . 21 LYS CD 1 1
15 36929 1 1 21 LYS CE C 2.622 -11.095 -21.681 1.00 . A A . 21 LYS CE 1 1
15 36930 1 1 21 LYS CG C 4.851 -12.250 -21.398 1.00 . A A . 21 LYS CG 1 1
15 36931 1 1 21 LYS H H 4.382 -9.305 -22.541 1.00 . A A . 21 LYS H 1 1
15 36932 1 1 21 LYS HA H 6.741 -10.447 -21.670 1.00 . A A . 21 LYS HA 1 1
15 36933 1 1 21 LYS HB2 H 4.544 -11.477 -23.370 1.00 . A A . 21 LYS HB2 1 1
15 36934 1 1 21 LYS HB3 H 6.022 -12.405 -23.177 1.00 . A A . 21 LYS HB3 1 1
15 36935 1 1 21 LYS HD2 H 3.369 -11.924 -19.873 1.00 . A A . 21 LYS HD2 1 1
15 36936 1 1 21 LYS HD3 H 4.202 -10.462 -20.404 1.00 . A A . 21 LYS HD3 1 1
15 36937 1 1 21 LYS HE2 H 2.950 -10.308 -22.340 1.00 . A A . 21 LYS HE2 1 1
15 36938 1 1 21 LYS HE3 H 2.416 -11.981 -22.259 1.00 . A A . 21 LYS HE3 1 1
15 36939 1 1 21 LYS HG2 H 4.443 -13.225 -21.595 1.00 . A A . 21 LYS HG2 1 1
15 36940 1 1 21 LYS HG3 H 5.679 -12.341 -20.715 1.00 . A A . 21 LYS HG3 1 1
15 36941 1 1 21 LYS HZ1 H 0.571 -10.709 -21.619 1.00 . A A . 21 LYS HZ1 1 1
15 36942 1 1 21 LYS HZ2 H 1.490 -9.687 -20.637 1.00 . A A . 21 LYS HZ2 1 1
15 36943 1 1 21 LYS HZ3 H 1.204 -11.284 -20.159 1.00 . A A . 21 LYS HZ3 1 1
15 36944 1 1 21 LYS N N 5.311 -9.242 -22.292 1.00 . A A . 21 LYS N 1 1
15 36945 1 1 21 LYS NZ N 1.385 -10.664 -20.974 1.00 . A A . 21 LYS NZ 1 1
15 36946 1 1 21 LYS O O 8.154 -10.841 -23.814 1.00 . A A . 21 LYS O 1 1
15 36947 1 1 22 ASP C C 8.640 -7.798 -25.169 1.00 . A A . 22 ASP C 1 1
15 36948 1 1 22 ASP CA C 7.610 -8.803 -25.655 1.00 . A A . 22 ASP CA 1 1
15 36949 1 1 22 ASP CB C 6.725 -8.164 -26.687 1.00 . A A . 22 ASP CB 1 1
15 36950 1 1 22 ASP CG C 7.047 -8.603 -28.102 1.00 . A A . 22 ASP CG 1 1
15 36951 1 1 22 ASP H H 5.956 -8.726 -24.417 1.00 . A A . 22 ASP H 1 1
15 36952 1 1 22 ASP HA H 8.083 -9.660 -26.062 1.00 . A A . 22 ASP HA 1 1
15 36953 1 1 22 ASP HB2 H 5.700 -8.414 -26.461 1.00 . A A . 22 ASP HB2 1 1
15 36954 1 1 22 ASP HB3 H 6.852 -7.109 -26.613 1.00 . A A . 22 ASP HB3 1 1
15 36955 1 1 22 ASP N N 6.794 -9.192 -24.544 1.00 . A A . 22 ASP N 1 1
15 36956 1 1 22 ASP O O 9.689 -7.596 -25.788 1.00 . A A . 22 ASP O 1 1
15 36957 1 1 22 ASP OD1 O 6.461 -9.607 -28.560 1.00 . A A . 22 ASP OD1 1 1
15 36958 1 1 22 ASP OD2 O 7.884 -7.943 -28.753 1.00 . A A . 22 ASP OD2 1 1
15 36959 1 1 23 GLY C C 8.946 -4.831 -24.118 1.00 . A A . 23 GLY C 1 1
15 36960 1 1 23 GLY CA C 9.149 -6.152 -23.415 1.00 . A A . 23 GLY CA 1 1
15 36961 1 1 23 GLY H H 7.412 -7.401 -23.622 1.00 . A A . 23 GLY H 1 1
15 36962 1 1 23 GLY HA2 H 8.891 -6.049 -22.371 1.00 . A A . 23 GLY HA2 1 1
15 36963 1 1 23 GLY HA3 H 10.184 -6.447 -23.503 1.00 . A A . 23 GLY HA3 1 1
15 36964 1 1 23 GLY N N 8.295 -7.174 -24.030 1.00 . A A . 23 GLY N 1 1
15 36965 1 1 23 GLY O O 9.900 -4.178 -24.550 1.00 . A A . 23 GLY O 1 1
15 36966 1 1 24 ASP C C 7.079 -2.034 -24.079 1.00 . A A . 24 ASP C 1 1
15 36967 1 1 24 ASP CA C 7.240 -3.285 -24.940 1.00 . A A . 24 ASP CA 1 1
15 36968 1 1 24 ASP CB C 5.943 -3.676 -25.632 1.00 . A A . 24 ASP CB 1 1
15 36969 1 1 24 ASP CG C 6.009 -3.505 -27.137 1.00 . A A . 24 ASP CG 1 1
15 36970 1 1 24 ASP H H 6.996 -5.009 -23.769 1.00 . A A . 24 ASP H 1 1
15 36971 1 1 24 ASP HA H 7.982 -3.080 -25.671 1.00 . A A . 24 ASP HA 1 1
15 36972 1 1 24 ASP HB2 H 5.755 -4.732 -25.407 1.00 . A A . 24 ASP HB2 1 1
15 36973 1 1 24 ASP HB3 H 5.133 -3.072 -25.245 1.00 . A A . 24 ASP HB3 1 1
15 36974 1 1 24 ASP N N 7.675 -4.462 -24.215 1.00 . A A . 24 ASP N 1 1
15 36975 1 1 24 ASP O O 6.492 -1.036 -24.514 1.00 . A A . 24 ASP O 1 1
15 36976 1 1 24 ASP OD1 O 5.674 -2.406 -27.626 1.00 . A A . 24 ASP OD1 1 1
15 36977 1 1 24 ASP OD2 O 6.397 -4.471 -27.828 1.00 . A A . 24 ASP OD2 1 1
15 36978 1 1 25 GLY C C 6.229 -0.605 -21.402 1.00 . A A . 25 GLY C 1 1
15 36979 1 1 25 GLY CA C 7.616 -0.979 -21.932 1.00 . A A . 25 GLY CA 1 1
15 36980 1 1 25 GLY H H 8.141 -2.899 -22.668 1.00 . A A . 25 GLY H 1 1
15 36981 1 1 25 GLY HA2 H 8.241 -1.238 -21.087 1.00 . A A . 25 GLY HA2 1 1
15 36982 1 1 25 GLY HA3 H 8.043 -0.117 -22.420 1.00 . A A . 25 GLY HA3 1 1
15 36983 1 1 25 GLY N N 7.647 -2.093 -22.885 1.00 . A A . 25 GLY N 1 1
15 36984 1 1 25 GLY O O 5.980 -0.680 -20.199 1.00 . A A . 25 GLY O 1 1
15 36985 1 1 26 THR C C 2.981 -0.972 -22.042 1.00 . A A . 26 THR C 1 1
15 36986 1 1 26 THR CA C 3.983 0.173 -21.977 1.00 . A A . 26 THR CA 1 1
15 36987 1 1 26 THR CB C 3.513 1.262 -22.957 1.00 . A A . 26 THR CB 1 1
15 36988 1 1 26 THR CG2 C 3.699 2.646 -22.378 1.00 . A A . 26 THR CG2 1 1
15 36989 1 1 26 THR H H 5.574 -0.219 -23.237 1.00 . A A . 26 THR H 1 1
15 36990 1 1 26 THR HA H 4.003 0.585 -20.991 1.00 . A A . 26 THR HA 1 1
15 36991 1 1 26 THR HB H 2.473 1.108 -23.142 1.00 . A A . 26 THR HB 1 1
15 36992 1 1 26 THR HG1 H 4.822 0.419 -24.172 1.00 . A A . 26 THR HG1 1 1
15 36993 1 1 26 THR HG21 H 3.180 2.707 -21.431 1.00 . A A . 26 THR HG21 1 1
15 36994 1 1 26 THR HG22 H 3.296 3.381 -23.059 1.00 . A A . 26 THR HG22 1 1
15 36995 1 1 26 THR HG23 H 4.751 2.835 -22.224 1.00 . A A . 26 THR HG23 1 1
15 36996 1 1 26 THR N N 5.321 -0.251 -22.313 1.00 . A A . 26 THR N 1 1
15 36997 1 1 26 THR O O 2.920 -1.711 -23.029 1.00 . A A . 26 THR O 1 1
15 36998 1 1 26 THR OG1 O 4.215 1.161 -24.205 1.00 . A A . 26 THR OG1 1 1
15 36999 1 1 27 ILE C C -0.200 -1.491 -20.831 1.00 . A A . 27 ILE C 1 1
15 37000 1 1 27 ILE CA C 1.192 -2.113 -20.822 1.00 . A A . 27 ILE CA 1 1
15 37001 1 1 27 ILE CB C 1.364 -2.948 -19.533 1.00 . A A . 27 ILE CB 1 1
15 37002 1 1 27 ILE CD1 C 1.336 -2.196 -17.093 1.00 . A A . 27 ILE CD1 1 1
15 37003 1 1 27 ILE CG1 C 2.103 -2.212 -18.395 1.00 . A A . 27 ILE CG1 1 1
15 37004 1 1 27 ILE CG2 C 2.074 -4.246 -19.851 1.00 . A A . 27 ILE CG2 1 1
15 37005 1 1 27 ILE H H 2.307 -0.472 -20.232 1.00 . A A . 27 ILE H 1 1
15 37006 1 1 27 ILE HA H 1.277 -2.780 -21.668 1.00 . A A . 27 ILE HA 1 1
15 37007 1 1 27 ILE HB H 0.384 -3.179 -19.199 1.00 . A A . 27 ILE HB 1 1
15 37008 1 1 27 ILE HD11 H 1.717 -1.401 -16.470 1.00 . A A . 27 ILE HD11 1 1
15 37009 1 1 27 ILE HD12 H 1.452 -3.146 -16.584 1.00 . A A . 27 ILE HD12 1 1
15 37010 1 1 27 ILE HD13 H 0.293 -2.022 -17.298 1.00 . A A . 27 ILE HD13 1 1
15 37011 1 1 27 ILE HG12 H 3.046 -2.702 -18.212 1.00 . A A . 27 ILE HG12 1 1
15 37012 1 1 27 ILE HG13 H 2.284 -1.194 -18.675 1.00 . A A . 27 ILE HG13 1 1
15 37013 1 1 27 ILE HG21 H 3.029 -4.025 -20.305 1.00 . A A . 27 ILE HG21 1 1
15 37014 1 1 27 ILE HG22 H 1.475 -4.826 -20.536 1.00 . A A . 27 ILE HG22 1 1
15 37015 1 1 27 ILE HG23 H 2.229 -4.805 -18.942 1.00 . A A . 27 ILE HG23 1 1
15 37016 1 1 27 ILE N N 2.202 -1.095 -20.964 1.00 . A A . 27 ILE N 1 1
15 37017 1 1 27 ILE O O -0.374 -0.344 -20.421 1.00 . A A . 27 ILE O 1 1
15 37018 1 1 28 THR C C -3.214 -1.500 -20.075 1.00 . A A . 28 THR C 1 1
15 37019 1 1 28 THR CA C -2.570 -1.810 -21.429 1.00 . A A . 28 THR CA 1 1
15 37020 1 1 28 THR CB C -3.400 -2.883 -22.144 1.00 . A A . 28 THR CB 1 1
15 37021 1 1 28 THR CG2 C -3.475 -2.568 -23.626 1.00 . A A . 28 THR CG2 1 1
15 37022 1 1 28 THR H H -0.965 -3.140 -21.667 1.00 . A A . 28 THR H 1 1
15 37023 1 1 28 THR HA H -2.593 -0.917 -22.034 1.00 . A A . 28 THR HA 1 1
15 37024 1 1 28 THR HB H -4.391 -2.887 -21.728 1.00 . A A . 28 THR HB 1 1
15 37025 1 1 28 THR HG1 H -3.394 -4.850 -22.323 1.00 . A A . 28 THR HG1 1 1
15 37026 1 1 28 THR HG21 H -4.230 -1.816 -23.798 1.00 . A A . 28 THR HG21 1 1
15 37027 1 1 28 THR HG22 H -3.721 -3.464 -24.175 1.00 . A A . 28 THR HG22 1 1
15 37028 1 1 28 THR HG23 H -2.512 -2.192 -23.955 1.00 . A A . 28 THR HG23 1 1
15 37029 1 1 28 THR N N -1.180 -2.248 -21.333 1.00 . A A . 28 THR N 1 1
15 37030 1 1 28 THR O O -2.876 -2.110 -19.059 1.00 . A A . 28 THR O 1 1
15 37031 1 1 28 THR OG1 O -2.817 -4.180 -21.950 1.00 . A A . 28 THR OG1 1 1
15 37032 1 1 29 THR C C -5.875 -1.123 -18.423 1.00 . A A . 29 THR C 1 1
15 37033 1 1 29 THR CA C -4.880 -0.087 -18.917 1.00 . A A . 29 THR CA 1 1
15 37034 1 1 29 THR CB C -5.618 1.224 -19.219 1.00 . A A . 29 THR CB 1 1
15 37035 1 1 29 THR CG2 C -4.769 2.414 -18.818 1.00 . A A . 29 THR CG2 1 1
15 37036 1 1 29 THR H H -4.323 -0.064 -20.926 1.00 . A A . 29 THR H 1 1
15 37037 1 1 29 THR HA H -4.170 0.088 -18.145 1.00 . A A . 29 THR HA 1 1
15 37038 1 1 29 THR HB H -6.529 1.230 -18.658 1.00 . A A . 29 THR HB 1 1
15 37039 1 1 29 THR HG1 H -6.510 0.573 -20.857 1.00 . A A . 29 THR HG1 1 1
15 37040 1 1 29 THR HG21 H -3.814 2.349 -19.322 1.00 . A A . 29 THR HG21 1 1
15 37041 1 1 29 THR HG22 H -4.615 2.403 -17.749 1.00 . A A . 29 THR HG22 1 1
15 37042 1 1 29 THR HG23 H -5.267 3.327 -19.104 1.00 . A A . 29 THR HG23 1 1
15 37043 1 1 29 THR N N -4.144 -0.529 -20.092 1.00 . A A . 29 THR N 1 1
15 37044 1 1 29 THR O O -5.864 -1.489 -17.244 1.00 . A A . 29 THR O 1 1
15 37045 1 1 29 THR OG1 O -5.943 1.309 -20.615 1.00 . A A . 29 THR OG1 1 1
15 37046 1 1 30 LYS C C -7.087 -3.873 -18.443 1.00 . A A . 30 LYS C 1 1
15 37047 1 1 30 LYS CA C -7.746 -2.619 -19.041 1.00 . A A . 30 LYS CA 1 1
15 37048 1 1 30 LYS CB C -8.519 -2.991 -20.311 1.00 . A A . 30 LYS CB 1 1
15 37049 1 1 30 LYS CD C -10.249 -2.352 -22.023 1.00 . A A . 30 LYS CD 1 1
15 37050 1 1 30 LYS CE C -11.241 -1.291 -22.481 1.00 . A A . 30 LYS CE 1 1
15 37051 1 1 30 LYS CG C -9.513 -1.929 -20.759 1.00 . A A . 30 LYS CG 1 1
15 37052 1 1 30 LYS H H -6.747 -1.150 -20.213 1.00 . A A . 30 LYS H 1 1
15 37053 1 1 30 LYS HA H -8.433 -2.220 -18.317 1.00 . A A . 30 LYS HA 1 1
15 37054 1 1 30 LYS HB2 H -7.814 -3.153 -21.112 1.00 . A A . 30 LYS HB2 1 1
15 37055 1 1 30 LYS HB3 H -9.062 -3.908 -20.131 1.00 . A A . 30 LYS HB3 1 1
15 37056 1 1 30 LYS HD2 H -9.528 -2.517 -22.809 1.00 . A A . 30 LYS HD2 1 1
15 37057 1 1 30 LYS HD3 H -10.784 -3.270 -21.825 1.00 . A A . 30 LYS HD3 1 1
15 37058 1 1 30 LYS HE2 H -11.898 -1.726 -23.219 1.00 . A A . 30 LYS HE2 1 1
15 37059 1 1 30 LYS HE3 H -11.822 -0.970 -21.629 1.00 . A A . 30 LYS HE3 1 1
15 37060 1 1 30 LYS HG2 H -10.234 -1.769 -19.972 1.00 . A A . 30 LYS HG2 1 1
15 37061 1 1 30 LYS HG3 H -8.980 -1.011 -20.954 1.00 . A A . 30 LYS HG3 1 1
15 37062 1 1 30 LYS HZ1 H -11.267 0.598 -23.378 1.00 . A A . 30 LYS HZ1 1 1
15 37063 1 1 30 LYS HZ2 H -10.003 -0.393 -23.907 1.00 . A A . 30 LYS HZ2 1 1
15 37064 1 1 30 LYS HZ3 H -9.926 0.332 -22.381 1.00 . A A . 30 LYS HZ3 1 1
15 37065 1 1 30 LYS N N -6.748 -1.570 -19.329 1.00 . A A . 30 LYS N 1 1
15 37066 1 1 30 LYS NZ N -10.562 -0.106 -23.079 1.00 . A A . 30 LYS NZ 1 1
15 37067 1 1 30 LYS O O -7.766 -4.746 -17.894 1.00 . A A . 30 LYS O 1 1
15 37068 1 1 31 GLU C C -4.061 -4.611 -16.914 1.00 . A A . 31 GLU C 1 1
15 37069 1 1 31 GLU CA C -4.955 -5.052 -18.069 1.00 . A A . 31 GLU CA 1 1
15 37070 1 1 31 GLU CB C -4.116 -5.653 -19.204 1.00 . A A . 31 GLU CB 1 1
15 37071 1 1 31 GLU CD C -4.172 -6.860 -21.433 1.00 . A A . 31 GLU CD 1 1
15 37072 1 1 31 GLU CG C -4.927 -6.515 -20.163 1.00 . A A . 31 GLU CG 1 1
15 37073 1 1 31 GLU H H -5.292 -3.149 -18.962 1.00 . A A . 31 GLU H 1 1
15 37074 1 1 31 GLU HA H -5.630 -5.805 -17.700 1.00 . A A . 31 GLU HA 1 1
15 37075 1 1 31 GLU HB2 H -3.665 -4.850 -19.767 1.00 . A A . 31 GLU HB2 1 1
15 37076 1 1 31 GLU HB3 H -3.336 -6.264 -18.775 1.00 . A A . 31 GLU HB3 1 1
15 37077 1 1 31 GLU HG2 H -5.194 -7.433 -19.663 1.00 . A A . 31 GLU HG2 1 1
15 37078 1 1 31 GLU HG3 H -5.827 -5.980 -20.432 1.00 . A A . 31 GLU HG3 1 1
15 37079 1 1 31 GLU N N -5.756 -3.930 -18.567 1.00 . A A . 31 GLU N 1 1
15 37080 1 1 31 GLU O O -3.607 -5.444 -16.127 1.00 . A A . 31 GLU O 1 1
15 37081 1 1 31 GLU OE1 O -3.307 -7.759 -21.385 1.00 . A A . 31 GLU OE1 1 1
15 37082 1 1 31 GLU OE2 O -4.448 -6.233 -22.476 1.00 . A A . 31 GLU OE2 1 1
15 37083 1 1 32 LEU C C -3.526 -3.040 -14.370 1.00 . A A . 32 LEU C 1 1
15 37084 1 1 32 LEU CA C -3.015 -2.680 -15.754 1.00 . A A . 32 LEU CA 1 1
15 37085 1 1 32 LEU CB C -2.966 -1.140 -15.960 1.00 . A A . 32 LEU CB 1 1
15 37086 1 1 32 LEU CD1 C -3.031 0.069 -13.719 1.00 . A A . 32 LEU CD1 1 1
15 37087 1 1 32 LEU CD2 C -0.857 -0.886 -14.518 1.00 . A A . 32 LEU CD2 1 1
15 37088 1 1 32 LEU CG C -2.182 -0.256 -14.942 1.00 . A A . 32 LEU CG 1 1
15 37089 1 1 32 LEU H H -4.241 -2.696 -17.473 1.00 . A A . 32 LEU H 1 1
15 37090 1 1 32 LEU HA H -2.026 -3.086 -15.848 1.00 . A A . 32 LEU HA 1 1
15 37091 1 1 32 LEU HB2 H -2.542 -0.963 -16.934 1.00 . A A . 32 LEU HB2 1 1
15 37092 1 1 32 LEU HB3 H -3.987 -0.787 -15.979 1.00 . A A . 32 LEU HB3 1 1
15 37093 1 1 32 LEU HD11 H -3.897 0.638 -14.023 1.00 . A A . 32 LEU HD11 1 1
15 37094 1 1 32 LEU HD12 H -2.447 0.648 -13.019 1.00 . A A . 32 LEU HD12 1 1
15 37095 1 1 32 LEU HD13 H -3.350 -0.850 -13.249 1.00 . A A . 32 LEU HD13 1 1
15 37096 1 1 32 LEU HD21 H -1.036 -1.877 -14.129 1.00 . A A . 32 LEU HD21 1 1
15 37097 1 1 32 LEU HD22 H -0.398 -0.277 -13.756 1.00 . A A . 32 LEU HD22 1 1
15 37098 1 1 32 LEU HD23 H -0.201 -0.947 -15.371 1.00 . A A . 32 LEU HD23 1 1
15 37099 1 1 32 LEU HG H -1.953 0.685 -15.420 1.00 . A A . 32 LEU HG 1 1
15 37100 1 1 32 LEU N N -3.840 -3.287 -16.808 1.00 . A A . 32 LEU N 1 1
15 37101 1 1 32 LEU O O -2.723 -3.236 -13.454 1.00 . A A . 32 LEU O 1 1
15 37102 1 1 33 GLY C C -4.926 -4.836 -12.511 1.00 . A A . 33 GLY C 1 1
15 37103 1 1 33 GLY CA C -5.436 -3.488 -12.952 1.00 . A A . 33 GLY CA 1 1
15 37104 1 1 33 GLY H H -5.440 -2.871 -14.965 1.00 . A A . 33 GLY H 1 1
15 37105 1 1 33 GLY HA2 H -5.195 -2.747 -12.208 1.00 . A A . 33 GLY HA2 1 1
15 37106 1 1 33 GLY HA3 H -6.503 -3.553 -13.065 1.00 . A A . 33 GLY HA3 1 1
15 37107 1 1 33 GLY N N -4.854 -3.102 -14.217 1.00 . A A . 33 GLY N 1 1
15 37108 1 1 33 GLY O O -4.581 -5.034 -11.351 1.00 . A A . 33 GLY O 1 1
15 37109 1 1 34 THR C C -2.844 -7.152 -13.063 1.00 . A A . 34 THR C 1 1
15 37110 1 1 34 THR CA C -4.355 -7.094 -13.262 1.00 . A A . 34 THR CA 1 1
15 37111 1 1 34 THR CB C -4.789 -8.018 -14.417 1.00 . A A . 34 THR CB 1 1
15 37112 1 1 34 THR CG2 C -4.567 -9.497 -14.098 1.00 . A A . 34 THR CG2 1 1
15 37113 1 1 34 THR H H -5.085 -5.474 -14.401 1.00 . A A . 34 THR H 1 1
15 37114 1 1 34 THR HA H -4.805 -7.431 -12.356 1.00 . A A . 34 THR HA 1 1
15 37115 1 1 34 THR HB H -4.204 -7.752 -15.280 1.00 . A A . 34 THR HB 1 1
15 37116 1 1 34 THR HG1 H -6.298 -7.775 -15.667 1.00 . A A . 34 THR HG1 1 1
15 37117 1 1 34 THR HG21 H -3.517 -9.671 -13.912 1.00 . A A . 34 THR HG21 1 1
15 37118 1 1 34 THR HG22 H -4.888 -10.098 -14.935 1.00 . A A . 34 THR HG22 1 1
15 37119 1 1 34 THR HG23 H -5.138 -9.766 -13.222 1.00 . A A . 34 THR HG23 1 1
15 37120 1 1 34 THR N N -4.826 -5.737 -13.490 1.00 . A A . 34 THR N 1 1
15 37121 1 1 34 THR O O -2.358 -8.057 -12.385 1.00 . A A . 34 THR O 1 1
15 37122 1 1 34 THR OG1 O -6.176 -7.808 -14.715 1.00 . A A . 34 THR OG1 1 1
15 37123 1 1 35 VAL C C -0.454 -5.564 -12.046 1.00 . A A . 35 VAL C 1 1
15 37124 1 1 35 VAL CA C -0.674 -6.145 -13.446 1.00 . A A . 35 VAL CA 1 1
15 37125 1 1 35 VAL CB C 0.033 -5.281 -14.511 1.00 . A A . 35 VAL CB 1 1
15 37126 1 1 35 VAL CG1 C 1.424 -5.789 -14.700 1.00 . A A . 35 VAL CG1 1 1
15 37127 1 1 35 VAL CG2 C -0.676 -5.290 -15.867 1.00 . A A . 35 VAL CG2 1 1
15 37128 1 1 35 VAL H H -2.515 -5.511 -14.197 1.00 . A A . 35 VAL H 1 1
15 37129 1 1 35 VAL HA H -0.283 -7.153 -13.484 1.00 . A A . 35 VAL HA 1 1
15 37130 1 1 35 VAL HB H 0.082 -4.271 -14.145 1.00 . A A . 35 VAL HB 1 1
15 37131 1 1 35 VAL HG11 H 1.397 -6.620 -15.380 1.00 . A A . 35 VAL HG11 1 1
15 37132 1 1 35 VAL HG12 H 1.805 -6.115 -13.748 1.00 . A A . 35 VAL HG12 1 1
15 37133 1 1 35 VAL HG13 H 2.042 -5.006 -15.104 1.00 . A A . 35 VAL HG13 1 1
15 37134 1 1 35 VAL HG21 H -0.293 -4.492 -16.480 1.00 . A A . 35 VAL HG21 1 1
15 37135 1 1 35 VAL HG22 H -1.734 -5.162 -15.732 1.00 . A A . 35 VAL HG22 1 1
15 37136 1 1 35 VAL HG23 H -0.493 -6.234 -16.357 1.00 . A A . 35 VAL HG23 1 1
15 37137 1 1 35 VAL N N -2.101 -6.200 -13.645 1.00 . A A . 35 VAL N 1 1
15 37138 1 1 35 VAL O O 0.561 -5.805 -11.389 1.00 . A A . 35 VAL O 1 1
15 37139 1 1 36 MET C C -1.932 -5.197 -9.237 1.00 . A A . 36 MET C 1 1
15 37140 1 1 36 MET CA C -1.551 -4.171 -10.309 1.00 . A A . 36 MET CA 1 1
15 37141 1 1 36 MET CB C -2.557 -2.998 -10.307 1.00 . A A . 36 MET CB 1 1
15 37142 1 1 36 MET CE C 0.126 0.080 -11.043 1.00 . A A . 36 MET CE 1 1
15 37143 1 1 36 MET CG C -1.984 -1.721 -10.900 1.00 . A A . 36 MET CG 1 1
15 37144 1 1 36 MET H H -2.163 -4.577 -12.290 1.00 . A A . 36 MET H 1 1
15 37145 1 1 36 MET HA H -0.585 -3.796 -10.075 1.00 . A A . 36 MET HA 1 1
15 37146 1 1 36 MET HB2 H -3.446 -3.274 -10.875 1.00 . A A . 36 MET HB2 1 1
15 37147 1 1 36 MET HB3 H -2.851 -2.788 -9.287 1.00 . A A . 36 MET HB3 1 1
15 37148 1 1 36 MET HE1 H 0.802 0.735 -10.513 1.00 . A A . 36 MET HE1 1 1
15 37149 1 1 36 MET HE2 H -0.623 0.669 -11.552 1.00 . A A . 36 MET HE2 1 1
15 37150 1 1 36 MET HE3 H 0.681 -0.500 -11.765 1.00 . A A . 36 MET HE3 1 1
15 37151 1 1 36 MET HG2 H -1.583 -1.942 -11.878 1.00 . A A . 36 MET HG2 1 1
15 37152 1 1 36 MET HG3 H -2.776 -0.993 -10.990 1.00 . A A . 36 MET HG3 1 1
15 37153 1 1 36 MET N N -1.467 -4.785 -11.635 1.00 . A A . 36 MET N 1 1
15 37154 1 1 36 MET O O -1.360 -5.192 -8.145 1.00 . A A . 36 MET O 1 1
15 37155 1 1 36 MET SD S -0.670 -1.024 -9.879 1.00 . A A . 36 MET SD 1 1
15 37156 1 1 37 ARG C C -2.473 -8.342 -8.605 1.00 . A A . 37 ARG C 1 1
15 37157 1 1 37 ARG CA C -3.359 -7.112 -8.643 1.00 . A A . 37 ARG CA 1 1
15 37158 1 1 37 ARG CB C -4.786 -7.475 -8.994 1.00 . A A . 37 ARG CB 1 1
15 37159 1 1 37 ARG CD C -6.586 -5.811 -9.593 1.00 . A A . 37 ARG CD 1 1
15 37160 1 1 37 ARG CG C -5.750 -6.427 -8.480 1.00 . A A . 37 ARG CG 1 1
15 37161 1 1 37 ARG CZ C -6.778 -3.469 -8.709 1.00 . A A . 37 ARG CZ 1 1
15 37162 1 1 37 ARG H H -3.312 -6.019 -10.448 1.00 . A A . 37 ARG H 1 1
15 37163 1 1 37 ARG HA H -3.348 -6.682 -7.666 1.00 . A A . 37 ARG HA 1 1
15 37164 1 1 37 ARG HB2 H -4.869 -7.536 -10.072 1.00 . A A . 37 ARG HB2 1 1
15 37165 1 1 37 ARG HB3 H -5.034 -8.429 -8.556 1.00 . A A . 37 ARG HB3 1 1
15 37166 1 1 37 ARG HD2 H -5.926 -5.516 -10.396 1.00 . A A . 37 ARG HD2 1 1
15 37167 1 1 37 ARG HD3 H -7.284 -6.549 -9.958 1.00 . A A . 37 ARG HD3 1 1
15 37168 1 1 37 ARG HE H -8.311 -4.682 -9.153 1.00 . A A . 37 ARG HE 1 1
15 37169 1 1 37 ARG HG2 H -6.402 -6.858 -7.729 1.00 . A A . 37 ARG HG2 1 1
15 37170 1 1 37 ARG HG3 H -5.158 -5.641 -8.037 1.00 . A A . 37 ARG HG3 1 1
15 37171 1 1 37 ARG HH11 H -4.828 -4.079 -8.967 1.00 . A A . 37 ARG HH11 1 1
15 37172 1 1 37 ARG HH12 H -5.053 -2.407 -8.334 1.00 . A A . 37 ARG HH12 1 1
15 37173 1 1 37 ARG HH21 H -8.597 -2.587 -8.363 1.00 . A A . 37 ARG HH21 1 1
15 37174 1 1 37 ARG HH22 H -7.149 -1.579 -7.999 1.00 . A A . 37 ARG HH22 1 1
15 37175 1 1 37 ARG N N -2.886 -6.081 -9.567 1.00 . A A . 37 ARG N 1 1
15 37176 1 1 37 ARG NE N -7.333 -4.624 -9.136 1.00 . A A . 37 ARG NE 1 1
15 37177 1 1 37 ARG NH1 N -5.456 -3.306 -8.667 1.00 . A A . 37 ARG NH1 1 1
15 37178 1 1 37 ARG NH2 N -7.564 -2.474 -8.330 1.00 . A A . 37 ARG NH2 1 1
15 37179 1 1 37 ARG O O -2.412 -9.030 -7.582 1.00 . A A . 37 ARG O 1 1
15 37180 1 1 38 SER C C 0.345 -9.543 -8.871 1.00 . A A . 38 SER C 1 1
15 37181 1 1 38 SER CA C -0.859 -9.752 -9.785 1.00 . A A . 38 SER CA 1 1
15 37182 1 1 38 SER CB C -0.428 -10.036 -11.225 1.00 . A A . 38 SER CB 1 1
15 37183 1 1 38 SER H H -1.953 -8.083 -10.512 1.00 . A A . 38 SER H 1 1
15 37184 1 1 38 SER HA H -1.388 -10.572 -9.401 1.00 . A A . 38 SER HA 1 1
15 37185 1 1 38 SER HB2 H -1.303 -10.104 -11.853 1.00 . A A . 38 SER HB2 1 1
15 37186 1 1 38 SER HB3 H 0.200 -9.229 -11.572 1.00 . A A . 38 SER HB3 1 1
15 37187 1 1 38 SER HG H 1.218 -11.095 -11.107 1.00 . A A . 38 SER HG 1 1
15 37188 1 1 38 SER N N -1.791 -8.621 -9.715 1.00 . A A . 38 SER N 1 1
15 37189 1 1 38 SER O O 1.174 -10.436 -8.666 1.00 . A A . 38 SER O 1 1
15 37190 1 1 38 SER OG O 0.294 -11.253 -11.318 1.00 . A A . 38 SER OG 1 1
15 37191 1 1 39 LEU C C 0.946 -8.103 -5.964 1.00 . A A . 39 LEU C 1 1
15 37192 1 1 39 LEU CA C 1.422 -7.901 -7.408 1.00 . A A . 39 LEU CA 1 1
15 37193 1 1 39 LEU CB C 1.782 -6.423 -7.641 1.00 . A A . 39 LEU CB 1 1
15 37194 1 1 39 LEU CD1 C 2.386 -4.573 -9.231 1.00 . A A . 39 LEU CD1 1 1
15 37195 1 1 39 LEU CD2 C 3.822 -6.609 -9.130 1.00 . A A . 39 LEU CD2 1 1
15 37196 1 1 39 LEU CG C 2.395 -6.079 -9.010 1.00 . A A . 39 LEU CG 1 1
15 37197 1 1 39 LEU H H -0.334 -7.740 -8.579 1.00 . A A . 39 LEU H 1 1
15 37198 1 1 39 LEU HA H 2.298 -8.509 -7.571 1.00 . A A . 39 LEU HA 1 1
15 37199 1 1 39 LEU HB2 H 0.881 -5.840 -7.520 1.00 . A A . 39 LEU HB2 1 1
15 37200 1 1 39 LEU HB3 H 2.483 -6.125 -6.875 1.00 . A A . 39 LEU HB3 1 1
15 37201 1 1 39 LEU HD11 H 2.689 -4.356 -10.245 1.00 . A A . 39 LEU HD11 1 1
15 37202 1 1 39 LEU HD12 H 3.075 -4.105 -8.543 1.00 . A A . 39 LEU HD12 1 1
15 37203 1 1 39 LEU HD13 H 1.393 -4.189 -9.061 1.00 . A A . 39 LEU HD13 1 1
15 37204 1 1 39 LEU HD21 H 4.250 -6.275 -10.063 1.00 . A A . 39 LEU HD21 1 1
15 37205 1 1 39 LEU HD22 H 3.810 -7.688 -9.107 1.00 . A A . 39 LEU HD22 1 1
15 37206 1 1 39 LEU HD23 H 4.415 -6.237 -8.308 1.00 . A A . 39 LEU HD23 1 1
15 37207 1 1 39 LEU HG H 1.798 -6.536 -9.787 1.00 . A A . 39 LEU HG 1 1
15 37208 1 1 39 LEU N N 0.391 -8.343 -8.343 1.00 . A A . 39 LEU N 1 1
15 37209 1 1 39 LEU O O 1.704 -7.872 -5.015 1.00 . A A . 39 LEU O 1 1
15 37210 1 1 40 GLY C C -2.014 -7.923 -4.100 1.00 . A A . 40 GLY C 1 1
15 37211 1 1 40 GLY CA C -0.870 -8.799 -4.497 1.00 . A A . 40 GLY CA 1 1
15 37212 1 1 40 GLY H H -0.865 -8.700 -6.603 1.00 . A A . 40 GLY H 1 1
15 37213 1 1 40 GLY HA2 H -1.201 -9.796 -4.461 1.00 . A A . 40 GLY HA2 1 1
15 37214 1 1 40 GLY HA3 H -0.090 -8.642 -3.809 1.00 . A A . 40 GLY HA3 1 1
15 37215 1 1 40 GLY N N -0.315 -8.547 -5.813 1.00 . A A . 40 GLY N 1 1
15 37216 1 1 40 GLY O O -2.704 -8.163 -3.105 1.00 . A A . 40 GLY O 1 1
15 37217 1 1 41 GLN C C -4.634 -6.524 -4.947 1.00 . A A . 41 GLN C 1 1
15 37218 1 1 41 GLN CA C -3.238 -5.921 -4.734 1.00 . A A . 41 GLN CA 1 1
15 37219 1 1 41 GLN CB C -3.009 -4.729 -5.669 1.00 . A A . 41 GLN CB 1 1
15 37220 1 1 41 GLN CD C -1.792 -2.552 -6.070 1.00 . A A . 41 GLN CD 1 1
15 37221 1 1 41 GLN CG C -2.006 -3.723 -5.130 1.00 . A A . 41 GLN CG 1 1
15 37222 1 1 41 GLN H H -1.551 -6.865 -5.605 1.00 . A A . 41 GLN H 1 1
15 37223 1 1 41 GLN HA H -3.172 -5.576 -3.724 1.00 . A A . 41 GLN HA 1 1
15 37224 1 1 41 GLN HB2 H -2.641 -5.090 -6.615 1.00 . A A . 41 GLN HB2 1 1
15 37225 1 1 41 GLN HB3 H -3.948 -4.221 -5.826 1.00 . A A . 41 GLN HB3 1 1
15 37226 1 1 41 GLN HE21 H -3.260 -1.543 -5.186 1.00 . A A . 41 GLN HE21 1 1
15 37227 1 1 41 GLN HE22 H -2.472 -0.732 -6.492 1.00 . A A . 41 GLN HE22 1 1
15 37228 1 1 41 GLN HG2 H -2.367 -3.345 -4.185 1.00 . A A . 41 GLN HG2 1 1
15 37229 1 1 41 GLN HG3 H -1.060 -4.223 -4.979 1.00 . A A . 41 GLN HG3 1 1
15 37230 1 1 41 GLN N N -2.184 -6.926 -4.894 1.00 . A A . 41 GLN N 1 1
15 37231 1 1 41 GLN NE2 N -2.589 -1.503 -5.899 1.00 . A A . 41 GLN NE2 1 1
15 37232 1 1 41 GLN O O -4.782 -7.537 -5.636 1.00 . A A . 41 GLN O 1 1
15 37233 1 1 41 GLN OE1 O -0.921 -2.590 -6.938 1.00 . A A . 41 GLN OE1 1 1
15 37234 1 1 42 ASN C C -7.729 -5.961 -5.732 1.00 . A A . 42 ASN C 1 1
15 37235 1 1 42 ASN CA C -7.037 -6.354 -4.415 1.00 . A A . 42 ASN CA 1 1
15 37236 1 1 42 ASN CB C -7.812 -5.798 -3.223 1.00 . A A . 42 ASN CB 1 1
15 37237 1 1 42 ASN CG C -9.038 -6.625 -2.868 1.00 . A A . 42 ASN CG 1 1
15 37238 1 1 42 ASN H H -5.455 -5.067 -3.840 1.00 . A A . 42 ASN H 1 1
15 37239 1 1 42 ASN HA H -7.017 -7.427 -4.346 1.00 . A A . 42 ASN HA 1 1
15 37240 1 1 42 ASN HB2 H -7.155 -5.780 -2.369 1.00 . A A . 42 ASN HB2 1 1
15 37241 1 1 42 ASN HB3 H -8.130 -4.790 -3.452 1.00 . A A . 42 ASN HB3 1 1
15 37242 1 1 42 ASN HD21 H -7.951 -7.754 -1.644 1.00 . A A . 42 ASN HD21 1 1
15 37243 1 1 42 ASN HD22 H -9.626 -8.163 -1.753 1.00 . A A . 42 ASN HD22 1 1
15 37244 1 1 42 ASN N N -5.648 -5.884 -4.346 1.00 . A A . 42 ASN N 1 1
15 37245 1 1 42 ASN ND2 N -8.853 -7.614 -2.001 1.00 . A A . 42 ASN ND2 1 1
15 37246 1 1 42 ASN O O -7.596 -4.818 -6.176 1.00 . A A . 42 ASN O 1 1
15 37247 1 1 42 ASN OD1 O -10.135 -6.377 -3.368 1.00 . A A . 42 ASN OD1 1 1
15 37248 1 1 43 PRO C C -10.580 -6.018 -7.502 1.00 . A A . 43 PRO C 1 1
15 37249 1 1 43 PRO CA C -9.176 -6.635 -7.638 1.00 . A A . 43 PRO CA 1 1
15 37250 1 1 43 PRO CB C -9.250 -8.029 -8.274 1.00 . A A . 43 PRO CB 1 1
15 37251 1 1 43 PRO CD C -8.685 -8.325 -5.947 1.00 . A A . 43 PRO CD 1 1
15 37252 1 1 43 PRO CG C -9.366 -8.982 -7.127 1.00 . A A . 43 PRO CG 1 1
15 37253 1 1 43 PRO HA H -8.581 -5.996 -8.266 1.00 . A A . 43 PRO HA 1 1
15 37254 1 1 43 PRO HB2 H -10.116 -8.092 -8.922 1.00 . A A . 43 PRO HB2 1 1
15 37255 1 1 43 PRO HB3 H -8.350 -8.232 -8.832 1.00 . A A . 43 PRO HB3 1 1
15 37256 1 1 43 PRO HD2 H -9.315 -8.376 -5.070 1.00 . A A . 43 PRO HD2 1 1
15 37257 1 1 43 PRO HD3 H -7.736 -8.804 -5.755 1.00 . A A . 43 PRO HD3 1 1
15 37258 1 1 43 PRO HG2 H -10.411 -9.160 -6.908 1.00 . A A . 43 PRO HG2 1 1
15 37259 1 1 43 PRO HG3 H -8.871 -9.910 -7.367 1.00 . A A . 43 PRO HG3 1 1
15 37260 1 1 43 PRO N N -8.486 -6.907 -6.373 1.00 . A A . 43 PRO N 1 1
15 37261 1 1 43 PRO O O -11.525 -6.689 -7.066 1.00 . A A . 43 PRO O 1 1
15 37262 1 1 44 THR C C -12.128 -3.321 -9.170 1.00 . A A . 44 THR C 1 1
15 37263 1 1 44 THR CA C -11.972 -4.042 -7.850 1.00 . A A . 44 THR CA 1 1
15 37264 1 1 44 THR CB C -12.084 -2.986 -6.735 1.00 . A A . 44 THR CB 1 1
15 37265 1 1 44 THR CG2 C -13.511 -2.863 -6.217 1.00 . A A . 44 THR CG2 1 1
15 37266 1 1 44 THR H H -9.899 -4.217 -8.110 1.00 . A A . 44 THR H 1 1
15 37267 1 1 44 THR HA H -12.762 -4.770 -7.736 1.00 . A A . 44 THR HA 1 1
15 37268 1 1 44 THR HB H -11.810 -2.038 -7.168 1.00 . A A . 44 THR HB 1 1
15 37269 1 1 44 THR HG1 H -10.406 -2.758 -5.721 1.00 . A A . 44 THR HG1 1 1
15 37270 1 1 44 THR HG21 H -13.512 -2.282 -5.308 1.00 . A A . 44 THR HG21 1 1
15 37271 1 1 44 THR HG22 H -13.914 -3.845 -6.021 1.00 . A A . 44 THR HG22 1 1
15 37272 1 1 44 THR HG23 H -14.113 -2.363 -6.963 1.00 . A A . 44 THR HG23 1 1
15 37273 1 1 44 THR N N -10.697 -4.732 -7.857 1.00 . A A . 44 THR N 1 1
15 37274 1 1 44 THR O O -11.136 -2.906 -9.780 1.00 . A A . 44 THR O 1 1
15 37275 1 1 44 THR OG1 O -11.202 -3.290 -5.646 1.00 . A A . 44 THR OG1 1 1
15 37276 1 1 45 GLU C C -13.631 -0.977 -10.584 1.00 . A A . 45 GLU C 1 1
15 37277 1 1 45 GLU CA C -13.653 -2.454 -10.849 1.00 . A A . 45 GLU CA 1 1
15 37278 1 1 45 GLU CB C -15.023 -2.758 -11.402 1.00 . A A . 45 GLU CB 1 1
15 37279 1 1 45 GLU CD C -16.851 -4.455 -11.829 1.00 . A A . 45 GLU CD 1 1
15 37280 1 1 45 GLU CG C -15.446 -4.219 -11.310 1.00 . A A . 45 GLU CG 1 1
15 37281 1 1 45 GLU H H -14.107 -3.528 -9.076 1.00 . A A . 45 GLU H 1 1
15 37282 1 1 45 GLU HA H -12.905 -2.705 -11.565 1.00 . A A . 45 GLU HA 1 1
15 37283 1 1 45 GLU HB2 H -15.731 -2.143 -10.857 1.00 . A A . 45 GLU HB2 1 1
15 37284 1 1 45 GLU HB3 H -15.026 -2.460 -12.439 1.00 . A A . 45 GLU HB3 1 1
15 37285 1 1 45 GLU HG2 H -14.758 -4.816 -11.890 1.00 . A A . 45 GLU HG2 1 1
15 37286 1 1 45 GLU HG3 H -15.401 -4.525 -10.274 1.00 . A A . 45 GLU HG3 1 1
15 37287 1 1 45 GLU N N -13.367 -3.169 -9.607 1.00 . A A . 45 GLU N 1 1
15 37288 1 1 45 GLU O O -13.305 -0.166 -11.454 1.00 . A A . 45 GLU O 1 1
15 37289 1 1 45 GLU OE1 O -17.001 -4.715 -13.041 1.00 . A A . 45 GLU OE1 1 1
15 37290 1 1 45 GLU OE2 O -17.802 -4.379 -11.023 1.00 . A A . 45 GLU OE2 1 1
15 37291 1 1 46 ALA C C -12.655 1.259 -8.703 1.00 . A A . 46 ALA C 1 1
15 37292 1 1 46 ALA CA C -14.055 0.702 -8.885 1.00 . A A . 46 ALA CA 1 1
15 37293 1 1 46 ALA CB C -14.862 0.805 -7.600 1.00 . A A . 46 ALA CB 1 1
15 37294 1 1 46 ALA H H -14.155 -1.386 -8.720 1.00 . A A . 46 ALA H 1 1
15 37295 1 1 46 ALA HA H -14.560 1.234 -9.657 1.00 . A A . 46 ALA HA 1 1
15 37296 1 1 46 ALA HB1 H -15.852 0.404 -7.763 1.00 . A A . 46 ALA HB1 1 1
15 37297 1 1 46 ALA HB2 H -14.938 1.841 -7.305 1.00 . A A . 46 ALA HB2 1 1
15 37298 1 1 46 ALA HB3 H -14.370 0.244 -6.820 1.00 . A A . 46 ALA HB3 1 1
15 37299 1 1 46 ALA N N -13.981 -0.661 -9.344 1.00 . A A . 46 ALA N 1 1
15 37300 1 1 46 ALA O O -12.405 2.454 -8.884 1.00 . A A . 46 ALA O 1 1
15 37301 1 1 47 GLU C C -9.660 0.616 -9.523 1.00 . A A . 47 GLU C 1 1
15 37302 1 1 47 GLU CA C -10.344 0.637 -8.165 1.00 . A A . 47 GLU CA 1 1
15 37303 1 1 47 GLU CB C -9.710 -0.374 -7.193 1.00 . A A . 47 GLU CB 1 1
15 37304 1 1 47 GLU CD C -7.876 -0.871 -5.521 1.00 . A A . 47 GLU CD 1 1
15 37305 1 1 47 GLU CG C -8.370 0.062 -6.610 1.00 . A A . 47 GLU CG 1 1
15 37306 1 1 47 GLU H H -12.070 -0.559 -8.159 1.00 . A A . 47 GLU H 1 1
15 37307 1 1 47 GLU HA H -10.274 1.631 -7.780 1.00 . A A . 47 GLU HA 1 1
15 37308 1 1 47 GLU HB2 H -10.392 -0.530 -6.372 1.00 . A A . 47 GLU HB2 1 1
15 37309 1 1 47 GLU HB3 H -9.570 -1.320 -7.717 1.00 . A A . 47 GLU HB3 1 1
15 37310 1 1 47 GLU HG2 H -7.637 0.085 -7.402 1.00 . A A . 47 GLU HG2 1 1
15 37311 1 1 47 GLU HG3 H -8.479 1.053 -6.193 1.00 . A A . 47 GLU HG3 1 1
15 37312 1 1 47 GLU N N -11.756 0.345 -8.337 1.00 . A A . 47 GLU N 1 1
15 37313 1 1 47 GLU O O -8.648 1.287 -9.732 1.00 . A A . 47 GLU O 1 1
15 37314 1 1 47 GLU OE1 O -8.446 -0.840 -4.410 1.00 . A A . 47 GLU OE1 1 1
15 37315 1 1 47 GLU OE2 O -6.919 -1.631 -5.779 1.00 . A A . 47 GLU OE2 1 1
15 37316 1 1 48 LEU C C -10.203 1.030 -12.523 1.00 . A A . 48 LEU C 1 1
15 37317 1 1 48 LEU CA C -9.766 -0.238 -11.810 1.00 . A A . 48 LEU CA 1 1
15 37318 1 1 48 LEU CB C -10.294 -1.489 -12.536 1.00 . A A . 48 LEU CB 1 1
15 37319 1 1 48 LEU CD1 C -8.978 -3.256 -13.771 1.00 . A A . 48 LEU CD1 1 1
15 37320 1 1 48 LEU CD2 C -8.256 -2.640 -11.452 1.00 . A A . 48 LEU CD2 1 1
15 37321 1 1 48 LEU CG C -9.456 -2.793 -12.400 1.00 . A A . 48 LEU CG 1 1
15 37322 1 1 48 LEU H H -10.961 -0.764 -10.148 1.00 . A A . 48 LEU H 1 1
15 37323 1 1 48 LEU HA H -8.695 -0.251 -11.791 1.00 . A A . 48 LEU HA 1 1
15 37324 1 1 48 LEU HB2 H -11.298 -1.689 -12.172 1.00 . A A . 48 LEU HB2 1 1
15 37325 1 1 48 LEU HB3 H -10.368 -1.250 -13.586 1.00 . A A . 48 LEU HB3 1 1
15 37326 1 1 48 LEU HD11 H -8.554 -4.246 -13.688 1.00 . A A . 48 LEU HD11 1 1
15 37327 1 1 48 LEU HD12 H -8.226 -2.573 -14.145 1.00 . A A . 48 LEU HD12 1 1
15 37328 1 1 48 LEU HD13 H -9.814 -3.281 -14.455 1.00 . A A . 48 LEU HD13 1 1
15 37329 1 1 48 LEU HD21 H -7.492 -2.028 -11.914 1.00 . A A . 48 LEU HD21 1 1
15 37330 1 1 48 LEU HD22 H -7.837 -3.612 -11.229 1.00 . A A . 48 LEU HD22 1 1
15 37331 1 1 48 LEU HD23 H -8.580 -2.173 -10.534 1.00 . A A . 48 LEU HD23 1 1
15 37332 1 1 48 LEU HG H -10.092 -3.573 -12.002 1.00 . A A . 48 LEU HG 1 1
15 37333 1 1 48 LEU N N -10.227 -0.181 -10.430 1.00 . A A . 48 LEU N 1 1
15 37334 1 1 48 LEU O O -9.687 1.375 -13.578 1.00 . A A . 48 LEU O 1 1
15 37335 1 1 49 GLN C C -11.130 4.105 -11.714 1.00 . A A . 49 GLN C 1 1
15 37336 1 1 49 GLN CA C -11.710 2.951 -12.441 1.00 . A A . 49 GLN CA 1 1
15 37337 1 1 49 GLN CB C -13.218 2.985 -12.347 1.00 . A A . 49 GLN CB 1 1
15 37338 1 1 49 GLN CD C -15.440 2.160 -13.227 1.00 . A A . 49 GLN CD 1 1
15 37339 1 1 49 GLN CG C -13.931 2.106 -13.365 1.00 . A A . 49 GLN CG 1 1
15 37340 1 1 49 GLN H H -11.577 1.317 -11.109 1.00 . A A . 49 GLN H 1 1
15 37341 1 1 49 GLN HA H -11.385 3.037 -13.409 1.00 . A A . 49 GLN HA 1 1
15 37342 1 1 49 GLN HB2 H -13.479 2.651 -11.353 1.00 . A A . 49 GLN HB2 1 1
15 37343 1 1 49 GLN HB3 H -13.552 4.003 -12.473 1.00 . A A . 49 GLN HB3 1 1
15 37344 1 1 49 GLN HE21 H -15.526 3.687 -14.498 1.00 . A A . 49 GLN HE21 1 1
15 37345 1 1 49 GLN HE22 H -17.041 3.152 -13.864 1.00 . A A . 49 GLN HE22 1 1
15 37346 1 1 49 GLN HG2 H -13.664 2.438 -14.357 1.00 . A A . 49 GLN HG2 1 1
15 37347 1 1 49 GLN HG3 H -13.607 1.085 -13.228 1.00 . A A . 49 GLN HG3 1 1
15 37348 1 1 49 GLN N N -11.190 1.692 -11.927 1.00 . A A . 49 GLN N 1 1
15 37349 1 1 49 GLN NE2 N -16.066 3.094 -13.935 1.00 . A A . 49 GLN NE2 1 1
15 37350 1 1 49 GLN O O -11.222 5.254 -12.136 1.00 . A A . 49 GLN O 1 1
15 37351 1 1 49 GLN OE1 O -16.037 1.372 -12.494 1.00 . A A . 49 GLN OE1 1 1
15 37352 1 1 50 ASP C C -8.424 4.821 -10.168 1.00 . A A . 50 ASP C 1 1
15 37353 1 1 50 ASP CA C -9.882 4.690 -9.749 1.00 . A A . 50 ASP CA 1 1
15 37354 1 1 50 ASP CB C -10.005 4.294 -8.274 1.00 . A A . 50 ASP CB 1 1
15 37355 1 1 50 ASP CG C -9.930 5.488 -7.338 1.00 . A A . 50 ASP CG 1 1
15 37356 1 1 50 ASP H H -10.675 2.823 -10.372 1.00 . A A . 50 ASP H 1 1
15 37357 1 1 50 ASP HA H -10.341 5.628 -9.909 1.00 . A A . 50 ASP HA 1 1
15 37358 1 1 50 ASP HB2 H -10.952 3.801 -8.118 1.00 . A A . 50 ASP HB2 1 1
15 37359 1 1 50 ASP HB3 H -9.203 3.616 -8.024 1.00 . A A . 50 ASP HB3 1 1
15 37360 1 1 50 ASP N N -10.577 3.754 -10.612 1.00 . A A . 50 ASP N 1 1
15 37361 1 1 50 ASP O O -7.848 5.912 -10.113 1.00 . A A . 50 ASP O 1 1
15 37362 1 1 50 ASP OD1 O -10.991 6.075 -7.037 1.00 . A A . 50 ASP OD1 1 1
15 37363 1 1 50 ASP OD2 O -8.810 5.836 -6.907 1.00 . A A . 50 ASP OD2 1 1
15 37364 1 1 51 MET C C -6.406 3.994 -12.532 1.00 . A A . 51 MET C 1 1
15 37365 1 1 51 MET CA C -6.469 3.667 -11.055 1.00 . A A . 51 MET CA 1 1
15 37366 1 1 51 MET CB C -5.795 2.327 -10.749 1.00 . A A . 51 MET CB 1 1
15 37367 1 1 51 MET CE C -5.582 2.228 -6.575 1.00 . A A . 51 MET CE 1 1
15 37368 1 1 51 MET CG C -5.261 2.217 -9.328 1.00 . A A . 51 MET CG 1 1
15 37369 1 1 51 MET H H -8.355 2.876 -10.573 1.00 . A A . 51 MET H 1 1
15 37370 1 1 51 MET HA H -5.964 4.456 -10.538 1.00 . A A . 51 MET HA 1 1
15 37371 1 1 51 MET HB2 H -6.511 1.534 -10.903 1.00 . A A . 51 MET HB2 1 1
15 37372 1 1 51 MET HB3 H -4.969 2.191 -11.432 1.00 . A A . 51 MET HB3 1 1
15 37373 1 1 51 MET HE1 H -4.816 2.989 -6.537 1.00 . A A . 51 MET HE1 1 1
15 37374 1 1 51 MET HE2 H -5.119 1.252 -6.567 1.00 . A A . 51 MET HE2 1 1
15 37375 1 1 51 MET HE3 H -6.230 2.327 -5.717 1.00 . A A . 51 MET HE3 1 1
15 37376 1 1 51 MET HG2 H -4.812 1.243 -9.204 1.00 . A A . 51 MET HG2 1 1
15 37377 1 1 51 MET HG3 H -4.509 2.979 -9.182 1.00 . A A . 51 MET HG3 1 1
15 37378 1 1 51 MET N N -7.842 3.698 -10.583 1.00 . A A . 51 MET N 1 1
15 37379 1 1 51 MET O O -5.423 4.573 -12.993 1.00 . A A . 51 MET O 1 1
15 37380 1 1 51 MET SD S -6.542 2.421 -8.074 1.00 . A A . 51 MET SD 1 1
15 37381 1 1 52 ILE C C -7.889 5.459 -14.732 1.00 . A A . 52 ILE C 1 1
15 37382 1 1 52 ILE CA C -7.523 3.975 -14.689 1.00 . A A . 52 ILE CA 1 1
15 37383 1 1 52 ILE CB C -8.492 3.050 -15.509 1.00 . A A . 52 ILE CB 1 1
15 37384 1 1 52 ILE CD1 C -7.250 0.825 -15.039 1.00 . A A . 52 ILE CD1 1 1
15 37385 1 1 52 ILE CG1 C -7.726 1.834 -16.073 1.00 . A A . 52 ILE CG1 1 1
15 37386 1 1 52 ILE CG2 C -9.179 3.780 -16.666 1.00 . A A . 52 ILE CG2 1 1
15 37387 1 1 52 ILE H H -8.163 3.071 -12.882 1.00 . A A . 52 ILE H 1 1
15 37388 1 1 52 ILE HA H -6.531 3.873 -15.090 1.00 . A A . 52 ILE HA 1 1
15 37389 1 1 52 ILE HB H -9.259 2.695 -14.840 1.00 . A A . 52 ILE HB 1 1
15 37390 1 1 52 ILE HD11 H -8.101 0.428 -14.505 1.00 . A A . 52 ILE HD11 1 1
15 37391 1 1 52 ILE HD12 H -6.583 1.311 -14.342 1.00 . A A . 52 ILE HD12 1 1
15 37392 1 1 52 ILE HD13 H -6.728 0.020 -15.535 1.00 . A A . 52 ILE HD13 1 1
15 37393 1 1 52 ILE HG12 H -8.369 1.309 -16.763 1.00 . A A . 52 ILE HG12 1 1
15 37394 1 1 52 ILE HG13 H -6.858 2.189 -16.608 1.00 . A A . 52 ILE HG13 1 1
15 37395 1 1 52 ILE HG21 H -9.993 3.176 -17.038 1.00 . A A . 52 ILE HG21 1 1
15 37396 1 1 52 ILE HG22 H -8.463 3.945 -17.459 1.00 . A A . 52 ILE HG22 1 1
15 37397 1 1 52 ILE HG23 H -9.560 4.729 -16.319 1.00 . A A . 52 ILE HG23 1 1
15 37398 1 1 52 ILE N N -7.447 3.607 -13.283 1.00 . A A . 52 ILE N 1 1
15 37399 1 1 52 ILE O O -7.601 6.157 -15.704 1.00 . A A . 52 ILE O 1 1
15 37400 1 1 53 ASN C C -7.548 8.160 -13.255 1.00 . A A . 53 ASN C 1 1
15 37401 1 1 53 ASN CA C -8.832 7.350 -13.471 1.00 . A A . 53 ASN CA 1 1
15 37402 1 1 53 ASN CB C -9.781 7.579 -12.292 1.00 . A A . 53 ASN CB 1 1
15 37403 1 1 53 ASN CG C -10.620 8.837 -12.444 1.00 . A A . 53 ASN CG 1 1
15 37404 1 1 53 ASN H H -8.832 5.277 -12.945 1.00 . A A . 53 ASN H 1 1
15 37405 1 1 53 ASN HA H -9.295 7.683 -14.370 1.00 . A A . 53 ASN HA 1 1
15 37406 1 1 53 ASN HB2 H -10.448 6.734 -12.207 1.00 . A A . 53 ASN HB2 1 1
15 37407 1 1 53 ASN HB3 H -9.199 7.664 -11.385 1.00 . A A . 53 ASN HB3 1 1
15 37408 1 1 53 ASN HD21 H -12.041 7.806 -13.377 1.00 . A A . 53 ASN HD21 1 1
15 37409 1 1 53 ASN HD22 H -12.349 9.493 -13.172 1.00 . A A . 53 ASN HD22 1 1
15 37410 1 1 53 ASN N N -8.519 5.927 -13.634 1.00 . A A . 53 ASN N 1 1
15 37411 1 1 53 ASN ND2 N -11.788 8.698 -13.060 1.00 . A A . 53 ASN ND2 1 1
15 37412 1 1 53 ASN O O -7.446 9.301 -13.715 1.00 . A A . 53 ASN O 1 1
15 37413 1 1 53 ASN OD1 O -10.221 9.919 -12.013 1.00 . A A . 53 ASN OD1 1 1
15 37414 1 1 54 GLU C C -4.284 8.000 -13.414 1.00 . A A . 54 GLU C 1 1
15 37415 1 1 54 GLU CA C -5.300 8.210 -12.282 1.00 . A A . 54 GLU CA 1 1
15 37416 1 1 54 GLU CB C -4.725 7.759 -10.918 1.00 . A A . 54 GLU CB 1 1
15 37417 1 1 54 GLU CD C -2.687 6.242 -10.945 1.00 . A A . 54 GLU CD 1 1
15 37418 1 1 54 GLU CG C -4.200 6.322 -10.849 1.00 . A A . 54 GLU CG 1 1
15 37419 1 1 54 GLU H H -6.729 6.665 -12.190 1.00 . A A . 54 GLU H 1 1
15 37420 1 1 54 GLU HA H -5.518 9.250 -12.226 1.00 . A A . 54 GLU HA 1 1
15 37421 1 1 54 GLU HB2 H -3.913 8.415 -10.661 1.00 . A A . 54 GLU HB2 1 1
15 37422 1 1 54 GLU HB3 H -5.502 7.863 -10.178 1.00 . A A . 54 GLU HB3 1 1
15 37423 1 1 54 GLU HG2 H -4.502 5.886 -9.909 1.00 . A A . 54 GLU HG2 1 1
15 37424 1 1 54 GLU HG3 H -4.626 5.759 -11.665 1.00 . A A . 54 GLU HG3 1 1
15 37425 1 1 54 GLU N N -6.573 7.556 -12.553 1.00 . A A . 54 GLU N 1 1
15 37426 1 1 54 GLU O O -3.570 8.929 -13.798 1.00 . A A . 54 GLU O 1 1
15 37427 1 1 54 GLU OE1 O -2.141 6.525 -12.032 1.00 . A A . 54 GLU OE1 1 1
15 37428 1 1 54 GLU OE2 O -2.048 5.887 -9.933 1.00 . A A . 54 GLU OE2 1 1
15 37429 1 1 55 VAL C C -3.657 7.029 -16.349 1.00 . A A . 55 VAL C 1 1
15 37430 1 1 55 VAL CA C -3.313 6.382 -15.001 1.00 . A A . 55 VAL CA 1 1
15 37431 1 1 55 VAL CB C -3.239 4.844 -15.182 1.00 . A A . 55 VAL CB 1 1
15 37432 1 1 55 VAL CG1 C -2.481 4.498 -16.456 1.00 . A A . 55 VAL CG1 1 1
15 37433 1 1 55 VAL CG2 C -2.572 4.188 -13.980 1.00 . A A . 55 VAL CG2 1 1
15 37434 1 1 55 VAL H H -4.817 6.087 -13.548 1.00 . A A . 55 VAL H 1 1
15 37435 1 1 55 VAL HA H -2.339 6.722 -14.707 1.00 . A A . 55 VAL HA 1 1
15 37436 1 1 55 VAL HB H -4.246 4.460 -15.268 1.00 . A A . 55 VAL HB 1 1
15 37437 1 1 55 VAL HG11 H -2.816 3.546 -16.837 1.00 . A A . 55 VAL HG11 1 1
15 37438 1 1 55 VAL HG12 H -1.425 4.453 -16.241 1.00 . A A . 55 VAL HG12 1 1
15 37439 1 1 55 VAL HG13 H -2.667 5.276 -17.193 1.00 . A A . 55 VAL HG13 1 1
15 37440 1 1 55 VAL HG21 H -1.572 4.578 -13.868 1.00 . A A . 55 VAL HG21 1 1
15 37441 1 1 55 VAL HG22 H -2.528 3.119 -14.132 1.00 . A A . 55 VAL HG22 1 1
15 37442 1 1 55 VAL HG23 H -3.145 4.402 -13.090 1.00 . A A . 55 VAL HG23 1 1
15 37443 1 1 55 VAL N N -4.234 6.767 -13.927 1.00 . A A . 55 VAL N 1 1
15 37444 1 1 55 VAL O O -2.750 7.477 -17.058 1.00 . A A . 55 VAL O 1 1
15 37445 1 1 56 ASP C C -5.262 9.192 -17.937 1.00 . A A . 56 ASP C 1 1
15 37446 1 1 56 ASP CA C -5.382 7.661 -17.985 1.00 . A A . 56 ASP CA 1 1
15 37447 1 1 56 ASP CB C -6.801 7.220 -18.317 1.00 . A A . 56 ASP CB 1 1
15 37448 1 1 56 ASP CG C -7.121 7.308 -19.800 1.00 . A A . 56 ASP CG 1 1
15 37449 1 1 56 ASP H H -5.628 6.683 -16.113 1.00 . A A . 56 ASP H 1 1
15 37450 1 1 56 ASP HA H -4.731 7.302 -18.744 1.00 . A A . 56 ASP HA 1 1
15 37451 1 1 56 ASP HB2 H -6.940 6.196 -17.997 1.00 . A A . 56 ASP HB2 1 1
15 37452 1 1 56 ASP HB3 H -7.472 7.854 -17.784 1.00 . A A . 56 ASP HB3 1 1
15 37453 1 1 56 ASP N N -4.951 7.062 -16.712 1.00 . A A . 56 ASP N 1 1
15 37454 1 1 56 ASP O O -6.051 9.931 -18.540 1.00 . A A . 56 ASP O 1 1
15 37455 1 1 56 ASP OD1 O -7.581 8.381 -20.245 1.00 . A A . 56 ASP OD1 1 1
15 37456 1 1 56 ASP OD2 O -6.912 6.305 -20.513 1.00 . A A . 56 ASP OD2 1 1
15 37457 1 1 57 ALA C C -3.068 11.593 -18.163 1.00 . A A . 57 ALA C 1 1
15 37458 1 1 57 ALA CA C -3.930 11.051 -17.042 1.00 . A A . 57 ALA CA 1 1
15 37459 1 1 57 ALA CB C -3.336 11.328 -15.666 1.00 . A A . 57 ALA CB 1 1
15 37460 1 1 57 ALA H H -3.639 8.966 -16.802 1.00 . A A . 57 ALA H 1 1
15 37461 1 1 57 ALA HA H -4.846 11.526 -17.121 1.00 . A A . 57 ALA HA 1 1
15 37462 1 1 57 ALA HB1 H -3.301 12.394 -15.496 1.00 . A A . 57 ALA HB1 1 1
15 37463 1 1 57 ALA HB2 H -2.337 10.922 -15.616 1.00 . A A . 57 ALA HB2 1 1
15 37464 1 1 57 ALA HB3 H -3.953 10.862 -14.906 1.00 . A A . 57 ALA HB3 1 1
15 37465 1 1 57 ALA N N -4.230 9.635 -17.219 1.00 . A A . 57 ALA N 1 1
15 37466 1 1 57 ALA O O -2.788 12.792 -18.267 1.00 . A A . 57 ALA O 1 1
15 37467 1 1 58 ASP C C -2.657 10.810 -21.427 1.00 . A A . 58 ASP C 1 1
15 37468 1 1 58 ASP CA C -1.836 10.871 -20.131 1.00 . A A . 58 ASP CA 1 1
15 37469 1 1 58 ASP CB C -0.721 9.820 -20.142 1.00 . A A . 58 ASP CB 1 1
15 37470 1 1 58 ASP CG C 0.478 10.226 -20.985 1.00 . A A . 58 ASP CG 1 1
15 37471 1 1 58 ASP H H -3.039 9.788 -18.803 1.00 . A A . 58 ASP H 1 1
15 37472 1 1 58 ASP HA H -1.405 11.842 -20.033 1.00 . A A . 58 ASP HA 1 1
15 37473 1 1 58 ASP HB2 H -0.380 9.661 -19.127 1.00 . A A . 58 ASP HB2 1 1
15 37474 1 1 58 ASP HB3 H -1.121 8.895 -20.532 1.00 . A A . 58 ASP HB3 1 1
15 37475 1 1 58 ASP N N -2.684 10.659 -18.975 1.00 . A A . 58 ASP N 1 1
15 37476 1 1 58 ASP O O -2.394 11.562 -22.370 1.00 . A A . 58 ASP O 1 1
15 37477 1 1 58 ASP OD1 O 1.107 11.257 -20.666 1.00 . A A . 58 ASP OD1 1 1
15 37478 1 1 58 ASP OD2 O 0.785 9.512 -21.962 1.00 . A A . 58 ASP OD2 1 1
15 37479 1 1 59 GLY C C -3.958 8.838 -23.704 1.00 . A A . 59 GLY C 1 1
15 37480 1 1 59 GLY CA C -4.522 9.747 -22.617 1.00 . A A . 59 GLY CA 1 1
15 37481 1 1 59 GLY H H -3.793 9.338 -20.668 1.00 . A A . 59 GLY H 1 1
15 37482 1 1 59 GLY HA2 H -5.464 9.338 -22.286 1.00 . A A . 59 GLY HA2 1 1
15 37483 1 1 59 GLY HA3 H -4.704 10.723 -23.044 1.00 . A A . 59 GLY HA3 1 1
15 37484 1 1 59 GLY N N -3.651 9.906 -21.454 1.00 . A A . 59 GLY N 1 1
15 37485 1 1 59 GLY O O -4.293 9.004 -24.880 1.00 . A A . 59 GLY O 1 1
15 37486 1 1 60 ASN C C -3.056 5.520 -24.075 1.00 . A A . 60 ASN C 1 1
15 37487 1 1 60 ASN CA C -2.509 6.936 -24.264 1.00 . A A . 60 ASN CA 1 1
15 37488 1 1 60 ASN CB C -0.985 6.936 -24.134 1.00 . A A . 60 ASN CB 1 1
15 37489 1 1 60 ASN CG C -0.344 8.089 -24.883 1.00 . A A . 60 ASN CG 1 1
15 37490 1 1 60 ASN H H -2.873 7.811 -22.364 1.00 . A A . 60 ASN H 1 1
15 37491 1 1 60 ASN HA H -2.773 7.267 -25.250 1.00 . A A . 60 ASN HA 1 1
15 37492 1 1 60 ASN HB2 H -0.718 7.015 -23.091 1.00 . A A . 60 ASN HB2 1 1
15 37493 1 1 60 ASN HB3 H -0.596 6.010 -24.533 1.00 . A A . 60 ASN HB3 1 1
15 37494 1 1 60 ASN HD21 H -0.092 6.939 -26.485 1.00 . A A . 60 ASN HD21 1 1
15 37495 1 1 60 ASN HD22 H 0.468 8.567 -26.633 1.00 . A A . 60 ASN HD22 1 1
15 37496 1 1 60 ASN N N -3.106 7.882 -23.313 1.00 . A A . 60 ASN N 1 1
15 37497 1 1 60 ASN ND2 N 0.050 7.840 -26.126 1.00 . A A . 60 ASN ND2 1 1
15 37498 1 1 60 ASN O O -2.990 4.694 -24.990 1.00 . A A . 60 ASN O 1 1
15 37499 1 1 60 ASN OD1 O -0.205 9.189 -24.351 1.00 . A A . 60 ASN OD1 1 1
15 37500 1 1 61 GLY C C -3.133 2.861 -22.321 1.00 . A A . 61 GLY C 1 1
15 37501 1 1 61 GLY CA C -4.164 3.952 -22.543 1.00 . A A . 61 GLY CA 1 1
15 37502 1 1 61 GLY H H -3.605 5.975 -22.214 1.00 . A A . 61 GLY H 1 1
15 37503 1 1 61 GLY HA2 H -4.713 4.065 -21.627 1.00 . A A . 61 GLY HA2 1 1
15 37504 1 1 61 GLY HA3 H -4.840 3.647 -23.332 1.00 . A A . 61 GLY HA3 1 1
15 37505 1 1 61 GLY N N -3.592 5.259 -22.880 1.00 . A A . 61 GLY N 1 1
15 37506 1 1 61 GLY O O -3.417 1.675 -22.509 1.00 . A A . 61 GLY O 1 1
15 37507 1 1 62 THR C C 0.003 2.957 -20.481 1.00 . A A . 62 THR C 1 1
15 37508 1 1 62 THR CA C -0.828 2.410 -21.657 1.00 . A A . 62 THR CA 1 1
15 37509 1 1 62 THR CB C 0.044 2.235 -22.912 1.00 . A A . 62 THR CB 1 1
15 37510 1 1 62 THR CG2 C 0.083 0.770 -23.341 1.00 . A A . 62 THR CG2 1 1
15 37511 1 1 62 THR H H -1.811 4.218 -21.789 1.00 . A A . 62 THR H 1 1
15 37512 1 1 62 THR HA H -1.235 1.466 -21.384 1.00 . A A . 62 THR HA 1 1
15 37513 1 1 62 THR HB H 1.031 2.564 -22.670 1.00 . A A . 62 THR HB 1 1
15 37514 1 1 62 THR HG1 H 0.167 3.016 -24.723 1.00 . A A . 62 THR HG1 1 1
15 37515 1 1 62 THR HG21 H -0.929 0.407 -23.486 1.00 . A A . 62 THR HG21 1 1
15 37516 1 1 62 THR HG22 H 0.565 0.181 -22.576 1.00 . A A . 62 THR HG22 1 1
15 37517 1 1 62 THR HG23 H 0.630 0.679 -24.268 1.00 . A A . 62 THR HG23 1 1
15 37518 1 1 62 THR N N -1.941 3.285 -21.920 1.00 . A A . 62 THR N 1 1
15 37519 1 1 62 THR O O -0.288 4.052 -19.991 1.00 . A A . 62 THR O 1 1
15 37520 1 1 62 THR OG1 O -0.457 3.037 -23.993 1.00 . A A . 62 THR OG1 1 1
15 37521 1 1 63 ILE C C 3.363 2.558 -19.078 1.00 . A A . 63 ILE C 1 1
15 37522 1 1 63 ILE CA C 1.834 2.661 -18.862 1.00 . A A . 63 ILE CA 1 1
15 37523 1 1 63 ILE CB C 1.434 1.885 -17.554 1.00 . A A . 63 ILE CB 1 1
15 37524 1 1 63 ILE CD1 C -0.935 0.975 -17.885 1.00 . A A . 63 ILE CD1 1 1
15 37525 1 1 63 ILE CG1 C -0.064 2.030 -17.243 1.00 . A A . 63 ILE CG1 1 1
15 37526 1 1 63 ILE CG2 C 2.237 2.366 -16.343 1.00 . A A . 63 ILE CG2 1 1
15 37527 1 1 63 ILE H H 1.252 1.364 -20.462 1.00 . A A . 63 ILE H 1 1
15 37528 1 1 63 ILE HA H 1.594 3.702 -18.701 1.00 . A A . 63 ILE HA 1 1
15 37529 1 1 63 ILE HB H 1.658 0.840 -17.705 1.00 . A A . 63 ILE HB 1 1
15 37530 1 1 63 ILE HD11 H -0.797 1.000 -18.956 1.00 . A A . 63 ILE HD11 1 1
15 37531 1 1 63 ILE HD12 H -1.971 1.170 -17.652 1.00 . A A . 63 ILE HD12 1 1
15 37532 1 1 63 ILE HD13 H -0.654 0.005 -17.510 1.00 . A A . 63 ILE HD13 1 1
15 37533 1 1 63 ILE HG12 H -0.206 1.962 -16.177 1.00 . A A . 63 ILE HG12 1 1
15 37534 1 1 63 ILE HG13 H -0.405 2.994 -17.589 1.00 . A A . 63 ILE HG13 1 1
15 37535 1 1 63 ILE HG21 H 1.937 1.809 -15.468 1.00 . A A . 63 ILE HG21 1 1
15 37536 1 1 63 ILE HG22 H 2.051 3.417 -16.182 1.00 . A A . 63 ILE HG22 1 1
15 37537 1 1 63 ILE HG23 H 3.290 2.210 -16.526 1.00 . A A . 63 ILE HG23 1 1
15 37538 1 1 63 ILE N N 1.033 2.212 -20.022 1.00 . A A . 63 ILE N 1 1
15 37539 1 1 63 ILE O O 3.959 1.487 -18.915 1.00 . A A . 63 ILE O 1 1
15 37540 1 1 64 ASP C C 6.094 4.105 -18.278 1.00 . A A . 64 ASP C 1 1
15 37541 1 1 64 ASP CA C 5.426 3.817 -19.637 1.00 . A A . 64 ASP CA 1 1
15 37542 1 1 64 ASP CB C 5.752 4.932 -20.632 1.00 . A A . 64 ASP CB 1 1
15 37543 1 1 64 ASP CG C 6.725 4.482 -21.705 1.00 . A A . 64 ASP CG 1 1
15 37544 1 1 64 ASP H H 3.416 4.447 -19.715 1.00 . A A . 64 ASP H 1 1
15 37545 1 1 64 ASP HA H 5.799 2.887 -20.017 1.00 . A A . 64 ASP HA 1 1
15 37546 1 1 64 ASP HB2 H 4.841 5.259 -21.111 1.00 . A A . 64 ASP HB2 1 1
15 37547 1 1 64 ASP HB3 H 6.194 5.757 -20.097 1.00 . A A . 64 ASP HB3 1 1
15 37548 1 1 64 ASP N N 3.970 3.692 -19.470 1.00 . A A . 64 ASP N 1 1
15 37549 1 1 64 ASP O O 5.403 4.428 -17.305 1.00 . A A . 64 ASP O 1 1
15 37550 1 1 64 ASP OD1 O 7.932 4.369 -21.403 1.00 . A A . 64 ASP OD1 1 1
15 37551 1 1 64 ASP OD2 O 6.281 4.243 -22.848 1.00 . A A . 64 ASP OD2 1 1
15 37552 1 1 65 PHE C C 8.664 5.654 -16.733 1.00 . A A . 65 PHE C 1 1
15 37553 1 1 65 PHE CA C 8.169 4.204 -16.961 1.00 . A A . 65 PHE CA 1 1
15 37554 1 1 65 PHE CB C 9.324 3.180 -16.807 1.00 . A A . 65 PHE CB 1 1
15 37555 1 1 65 PHE CD1 C 10.145 2.858 -19.189 1.00 . A A . 65 PHE CD1 1 1
15 37556 1 1 65 PHE CD2 C 11.706 3.572 -17.532 1.00 . A A . 65 PHE CD2 1 1
15 37557 1 1 65 PHE CE1 C 11.145 2.876 -20.142 1.00 . A A . 65 PHE CE1 1 1
15 37558 1 1 65 PHE CE2 C 12.709 3.586 -18.482 1.00 . A A . 65 PHE CE2 1 1
15 37559 1 1 65 PHE CG C 10.410 3.209 -17.869 1.00 . A A . 65 PHE CG 1 1
15 37560 1 1 65 PHE CZ C 12.428 3.238 -19.788 1.00 . A A . 65 PHE CZ 1 1
15 37561 1 1 65 PHE H H 7.923 3.784 -19.036 1.00 . A A . 65 PHE H 1 1
15 37562 1 1 65 PHE HA H 7.455 4.007 -16.174 1.00 . A A . 65 PHE HA 1 1
15 37563 1 1 65 PHE HB2 H 9.805 3.349 -15.858 1.00 . A A . 65 PHE HB2 1 1
15 37564 1 1 65 PHE HB3 H 8.899 2.186 -16.803 1.00 . A A . 65 PHE HB3 1 1
15 37565 1 1 65 PHE HD1 H 9.143 2.583 -19.471 1.00 . A A . 65 PHE HD1 1 1
15 37566 1 1 65 PHE HD2 H 11.931 3.847 -16.512 1.00 . A A . 65 PHE HD2 1 1
15 37567 1 1 65 PHE HE1 H 10.922 2.603 -21.163 1.00 . A A . 65 PHE HE1 1 1
15 37568 1 1 65 PHE HE2 H 13.712 3.871 -18.203 1.00 . A A . 65 PHE HE2 1 1
15 37569 1 1 65 PHE HZ H 13.212 3.249 -20.531 1.00 . A A . 65 PHE HZ 1 1
15 37570 1 1 65 PHE N N 7.429 3.992 -18.218 1.00 . A A . 65 PHE N 1 1
15 37571 1 1 65 PHE O O 8.601 6.119 -15.591 1.00 . A A . 65 PHE O 1 1
15 37572 1 1 66 PRO C C 8.518 8.780 -17.295 1.00 . A A . 66 PRO C 1 1
15 37573 1 1 66 PRO CA C 9.648 7.791 -17.577 1.00 . A A . 66 PRO CA 1 1
15 37574 1 1 66 PRO CB C 10.330 8.141 -18.912 1.00 . A A . 66 PRO CB 1 1
15 37575 1 1 66 PRO CD C 9.280 6.027 -19.194 1.00 . A A . 66 PRO CD 1 1
15 37576 1 1 66 PRO CG C 10.436 6.857 -19.658 1.00 . A A . 66 PRO CG 1 1
15 37577 1 1 66 PRO HA H 10.371 7.843 -16.776 1.00 . A A . 66 PRO HA 1 1
15 37578 1 1 66 PRO HB2 H 9.722 8.854 -19.455 1.00 . A A . 66 PRO HB2 1 1
15 37579 1 1 66 PRO HB3 H 11.311 8.550 -18.732 1.00 . A A . 66 PRO HB3 1 1
15 37580 1 1 66 PRO HD2 H 8.386 6.285 -19.741 1.00 . A A . 66 PRO HD2 1 1
15 37581 1 1 66 PRO HD3 H 9.500 4.975 -19.296 1.00 . A A . 66 PRO HD3 1 1
15 37582 1 1 66 PRO HG2 H 10.369 7.042 -20.723 1.00 . A A . 66 PRO HG2 1 1
15 37583 1 1 66 PRO HG3 H 11.364 6.363 -19.417 1.00 . A A . 66 PRO HG3 1 1
15 37584 1 1 66 PRO N N 9.161 6.408 -17.769 1.00 . A A . 66 PRO N 1 1
15 37585 1 1 66 PRO O O 8.765 9.900 -16.843 1.00 . A A . 66 PRO O 1 1
15 37586 1 1 67 GLU C C 5.212 8.798 -16.274 1.00 . A A . 67 GLU C 1 1
15 37587 1 1 67 GLU CA C 6.115 9.176 -17.452 1.00 . A A . 67 GLU CA 1 1
15 37588 1 1 67 GLU CB C 5.299 9.121 -18.748 1.00 . A A . 67 GLU CB 1 1
15 37589 1 1 67 GLU CD C 5.007 9.947 -21.119 1.00 . A A . 67 GLU CD 1 1
15 37590 1 1 67 GLU CG C 5.837 10.019 -19.852 1.00 . A A . 67 GLU CG 1 1
15 37591 1 1 67 GLU H H 7.178 7.473 -17.958 1.00 . A A . 67 GLU H 1 1
15 37592 1 1 67 GLU HA H 6.458 10.168 -17.308 1.00 . A A . 67 GLU HA 1 1
15 37593 1 1 67 GLU HB2 H 5.299 8.097 -19.114 1.00 . A A . 67 GLU HB2 1 1
15 37594 1 1 67 GLU HB3 H 4.283 9.416 -18.533 1.00 . A A . 67 GLU HB3 1 1
15 37595 1 1 67 GLU HG2 H 5.840 11.040 -19.500 1.00 . A A . 67 GLU HG2 1 1
15 37596 1 1 67 GLU HG3 H 6.848 9.717 -20.084 1.00 . A A . 67 GLU HG3 1 1
15 37597 1 1 67 GLU N N 7.290 8.356 -17.606 1.00 . A A . 67 GLU N 1 1
15 37598 1 1 67 GLU O O 4.697 9.694 -15.599 1.00 . A A . 67 GLU O 1 1
15 37599 1 1 67 GLU OE1 O 5.307 9.091 -21.977 1.00 . A A . 67 GLU OE1 1 1
15 37600 1 1 67 GLU OE2 O 4.057 10.747 -21.252 1.00 . A A . 67 GLU OE2 1 1
15 37601 1 1 68 PHE C C 4.652 7.024 -13.559 1.00 . A A . 68 PHE C 1 1
15 37602 1 1 68 PHE CA C 4.078 7.083 -14.952 1.00 . A A . 68 PHE CA 1 1
15 37603 1 1 68 PHE CB C 3.350 5.795 -15.327 1.00 . A A . 68 PHE CB 1 1
15 37604 1 1 68 PHE CD1 C 1.031 6.374 -16.100 1.00 . A A . 68 PHE CD1 1 1
15 37605 1 1 68 PHE CD2 C 2.679 5.868 -17.746 1.00 . A A . 68 PHE CD2 1 1
15 37606 1 1 68 PHE CE1 C 0.099 6.589 -17.095 1.00 . A A . 68 PHE CE1 1 1
15 37607 1 1 68 PHE CE2 C 1.751 6.084 -18.746 1.00 . A A . 68 PHE CE2 1 1
15 37608 1 1 68 PHE CG C 2.331 6.010 -16.413 1.00 . A A . 68 PHE CG 1 1
15 37609 1 1 68 PHE CZ C 0.459 6.445 -18.420 1.00 . A A . 68 PHE CZ 1 1
15 37610 1 1 68 PHE H H 5.512 6.807 -16.517 1.00 . A A . 68 PHE H 1 1
15 37611 1 1 68 PHE HA H 3.354 7.864 -14.903 1.00 . A A . 68 PHE HA 1 1
15 37612 1 1 68 PHE HB2 H 4.066 5.066 -15.675 1.00 . A A . 68 PHE HB2 1 1
15 37613 1 1 68 PHE HB3 H 2.836 5.413 -14.458 1.00 . A A . 68 PHE HB3 1 1
15 37614 1 1 68 PHE HD1 H 0.747 6.488 -15.064 1.00 . A A . 68 PHE HD1 1 1
15 37615 1 1 68 PHE HD2 H 3.689 5.584 -18.002 1.00 . A A . 68 PHE HD2 1 1
15 37616 1 1 68 PHE HE1 H -0.911 6.871 -16.838 1.00 . A A . 68 PHE HE1 1 1
15 37617 1 1 68 PHE HE2 H 2.035 5.970 -19.782 1.00 . A A . 68 PHE HE2 1 1
15 37618 1 1 68 PHE HZ H -0.269 6.614 -19.200 1.00 . A A . 68 PHE HZ 1 1
15 37619 1 1 68 PHE N N 5.013 7.494 -16.013 1.00 . A A . 68 PHE N 1 1
15 37620 1 1 68 PHE O O 3.953 7.386 -12.612 1.00 . A A . 68 PHE O 1 1
15 37621 1 1 69 LEU C C 6.633 7.959 -11.555 1.00 . A A . 69 LEU C 1 1
15 37622 1 1 69 LEU CA C 6.494 6.556 -12.080 1.00 . A A . 69 LEU CA 1 1
15 37623 1 1 69 LEU CB C 7.826 5.904 -12.088 1.00 . A A . 69 LEU CB 1 1
15 37624 1 1 69 LEU CD1 C 8.983 3.834 -12.889 1.00 . A A . 69 LEU CD1 1 1
15 37625 1 1 69 LEU CD2 C 7.825 3.843 -10.657 1.00 . A A . 69 LEU CD2 1 1
15 37626 1 1 69 LEU CG C 7.811 4.380 -12.086 1.00 . A A . 69 LEU CG 1 1
15 37627 1 1 69 LEU H H 6.389 6.253 -14.154 1.00 . A A . 69 LEU H 1 1
15 37628 1 1 69 LEU HA H 5.849 6.024 -11.445 1.00 . A A . 69 LEU HA 1 1
15 37629 1 1 69 LEU HB2 H 8.361 6.247 -12.943 1.00 . A A . 69 LEU HB2 1 1
15 37630 1 1 69 LEU HB3 H 8.313 6.249 -11.218 1.00 . A A . 69 LEU HB3 1 1
15 37631 1 1 69 LEU HD11 H 9.801 4.537 -12.868 1.00 . A A . 69 LEU HD11 1 1
15 37632 1 1 69 LEU HD12 H 8.675 3.674 -13.910 1.00 . A A . 69 LEU HD12 1 1
15 37633 1 1 69 LEU HD13 H 9.310 2.890 -12.464 1.00 . A A . 69 LEU HD13 1 1
15 37634 1 1 69 LEU HD21 H 7.572 2.794 -10.664 1.00 . A A . 69 LEU HD21 1 1
15 37635 1 1 69 LEU HD22 H 7.101 4.381 -10.064 1.00 . A A . 69 LEU HD22 1 1
15 37636 1 1 69 LEU HD23 H 8.805 3.973 -10.230 1.00 . A A . 69 LEU HD23 1 1
15 37637 1 1 69 LEU HG H 6.900 4.046 -12.563 1.00 . A A . 69 LEU HG 1 1
15 37638 1 1 69 LEU N N 5.890 6.577 -13.398 1.00 . A A . 69 LEU N 1 1
15 37639 1 1 69 LEU O O 6.616 8.203 -10.354 1.00 . A A . 69 LEU O 1 1
15 37640 1 1 70 THR C C 5.593 10.717 -11.609 1.00 . A A . 70 THR C 1 1
15 37641 1 1 70 THR CA C 6.871 10.270 -12.306 1.00 . A A . 70 THR CA 1 1
15 37642 1 1 70 THR CB C 7.022 10.946 -13.672 1.00 . A A . 70 THR CB 1 1
15 37643 1 1 70 THR CG2 C 7.799 12.227 -13.551 1.00 . A A . 70 THR CG2 1 1
15 37644 1 1 70 THR H H 6.977 8.532 -13.403 1.00 . A A . 70 THR H 1 1
15 37645 1 1 70 THR HA H 7.709 10.509 -11.693 1.00 . A A . 70 THR HA 1 1
15 37646 1 1 70 THR HB H 6.047 11.147 -14.070 1.00 . A A . 70 THR HB 1 1
15 37647 1 1 70 THR HG1 H 8.487 9.707 -14.132 1.00 . A A . 70 THR HG1 1 1
15 37648 1 1 70 THR HG21 H 8.776 11.995 -13.163 1.00 . A A . 70 THR HG21 1 1
15 37649 1 1 70 THR HG22 H 7.287 12.893 -12.877 1.00 . A A . 70 THR HG22 1 1
15 37650 1 1 70 THR HG23 H 7.892 12.683 -14.521 1.00 . A A . 70 THR HG23 1 1
15 37651 1 1 70 THR N N 6.820 8.854 -12.510 1.00 . A A . 70 THR N 1 1
15 37652 1 1 70 THR O O 5.613 11.624 -10.774 1.00 . A A . 70 THR O 1 1
15 37653 1 1 70 THR OG1 O 7.716 10.073 -14.571 1.00 . A A . 70 THR OG1 1 1
15 37654 1 1 71 MET C C 3.213 9.726 -9.913 1.00 . A A . 71 MET C 1 1
15 37655 1 1 71 MET CA C 3.193 10.274 -11.331 1.00 . A A . 71 MET CA 1 1
15 37656 1 1 71 MET CB C 2.045 9.634 -12.118 1.00 . A A . 71 MET CB 1 1
15 37657 1 1 71 MET CE C 0.421 10.443 -15.880 1.00 . A A . 71 MET CE 1 1
15 37658 1 1 71 MET CG C 1.789 10.271 -13.476 1.00 . A A . 71 MET CG 1 1
15 37659 1 1 71 MET H H 4.549 9.377 -12.686 1.00 . A A . 71 MET H 1 1
15 37660 1 1 71 MET HA H 3.054 11.324 -11.283 1.00 . A A . 71 MET HA 1 1
15 37661 1 1 71 MET HB2 H 2.272 8.589 -12.272 1.00 . A A . 71 MET HB2 1 1
15 37662 1 1 71 MET HB3 H 1.142 9.711 -11.530 1.00 . A A . 71 MET HB3 1 1
15 37663 1 1 71 MET HE1 H 0.236 11.483 -15.656 1.00 . A A . 71 MET HE1 1 1
15 37664 1 1 71 MET HE2 H -0.353 10.072 -16.535 1.00 . A A . 71 MET HE2 1 1
15 37665 1 1 71 MET HE3 H 1.381 10.345 -16.366 1.00 . A A . 71 MET HE3 1 1
15 37666 1 1 71 MET HG2 H 1.558 11.315 -13.331 1.00 . A A . 71 MET HG2 1 1
15 37667 1 1 71 MET HG3 H 2.684 10.182 -14.075 1.00 . A A . 71 MET HG3 1 1
15 37668 1 1 71 MET N N 4.487 10.038 -11.963 1.00 . A A . 71 MET N 1 1
15 37669 1 1 71 MET O O 2.548 10.256 -9.021 1.00 . A A . 71 MET O 1 1
15 37670 1 1 71 MET SD S 0.423 9.495 -14.361 1.00 . A A . 71 MET SD 1 1
15 37671 1 1 72 MET C C 5.253 8.727 -7.625 1.00 . A A . 72 MET C 1 1
15 37672 1 1 72 MET CA C 4.184 8.028 -8.420 1.00 . A A . 72 MET CA 1 1
15 37673 1 1 72 MET CB C 4.524 6.534 -8.557 1.00 . A A . 72 MET CB 1 1
15 37674 1 1 72 MET CE C 1.274 4.893 -10.629 1.00 . A A . 72 MET CE 1 1
15 37675 1 1 72 MET CG C 3.339 5.649 -8.937 1.00 . A A . 72 MET CG 1 1
15 37676 1 1 72 MET H H 4.498 8.304 -10.501 1.00 . A A . 72 MET H 1 1
15 37677 1 1 72 MET HA H 3.269 8.159 -7.880 1.00 . A A . 72 MET HA 1 1
15 37678 1 1 72 MET HB2 H 5.297 6.419 -9.316 1.00 . A A . 72 MET HB2 1 1
15 37679 1 1 72 MET HB3 H 4.916 6.183 -7.611 1.00 . A A . 72 MET HB3 1 1
15 37680 1 1 72 MET HE1 H 0.731 5.039 -11.551 1.00 . A A . 72 MET HE1 1 1
15 37681 1 1 72 MET HE2 H 0.596 4.984 -9.793 1.00 . A A . 72 MET HE2 1 1
15 37682 1 1 72 MET HE3 H 1.720 3.909 -10.625 1.00 . A A . 72 MET HE3 1 1
15 37683 1 1 72 MET HG2 H 3.686 4.631 -9.030 1.00 . A A . 72 MET HG2 1 1
15 37684 1 1 72 MET HG3 H 2.602 5.702 -8.150 1.00 . A A . 72 MET HG3 1 1
15 37685 1 1 72 MET N N 4.011 8.665 -9.727 1.00 . A A . 72 MET N 1 1
15 37686 1 1 72 MET O O 5.326 8.578 -6.401 1.00 . A A . 72 MET O 1 1
15 37687 1 1 72 MET SD S 2.561 6.131 -10.492 1.00 . A A . 72 MET SD 1 1
15 37688 1 1 73 ALA C C 6.468 11.528 -7.139 1.00 . A A . 73 ALA C 1 1
15 37689 1 1 73 ALA CA C 7.105 10.266 -7.682 1.00 . A A . 73 ALA CA 1 1
15 37690 1 1 73 ALA CB C 8.249 10.594 -8.624 1.00 . A A . 73 ALA CB 1 1
15 37691 1 1 73 ALA H H 5.982 9.531 -9.304 1.00 . A A . 73 ALA H 1 1
15 37692 1 1 73 ALA HA H 7.496 9.685 -6.857 1.00 . A A . 73 ALA HA 1 1
15 37693 1 1 73 ALA HB1 H 8.716 9.676 -8.963 1.00 . A A . 73 ALA HB1 1 1
15 37694 1 1 73 ALA HB2 H 8.978 11.198 -8.094 1.00 . A A . 73 ALA HB2 1 1
15 37695 1 1 73 ALA HB3 H 7.871 11.146 -9.471 1.00 . A A . 73 ALA HB3 1 1
15 37696 1 1 73 ALA N N 6.080 9.489 -8.326 1.00 . A A . 73 ALA N 1 1
15 37697 1 1 73 ALA O O 6.839 11.985 -6.070 1.00 . A A . 73 ALA O 1 1
15 37698 1 1 74 ARG C C 3.721 13.026 -6.328 1.00 . A A . 74 ARG C 1 1
15 37699 1 1 74 ARG CA C 4.785 13.270 -7.401 1.00 . A A . 74 ARG CA 1 1
15 37700 1 1 74 ARG CB C 4.254 14.103 -8.578 1.00 . A A . 74 ARG CB 1 1
15 37701 1 1 74 ARG CD C 3.447 13.646 -10.886 1.00 . A A . 74 ARG CD 1 1
15 37702 1 1 74 ARG CG C 3.162 13.447 -9.414 1.00 . A A . 74 ARG CG 1 1
15 37703 1 1 74 ARG CZ C 2.041 13.781 -12.934 1.00 . A A . 74 ARG CZ 1 1
15 37704 1 1 74 ARG H H 5.182 11.652 -8.720 1.00 . A A . 74 ARG H 1 1
15 37705 1 1 74 ARG HA H 5.543 13.835 -6.921 1.00 . A A . 74 ARG HA 1 1
15 37706 1 1 74 ARG HB2 H 3.869 15.035 -8.196 1.00 . A A . 74 ARG HB2 1 1
15 37707 1 1 74 ARG HB3 H 5.088 14.318 -9.237 1.00 . A A . 74 ARG HB3 1 1
15 37708 1 1 74 ARG HD2 H 3.670 14.688 -11.057 1.00 . A A . 74 ARG HD2 1 1
15 37709 1 1 74 ARG HD3 H 4.311 13.045 -11.141 1.00 . A A . 74 ARG HD3 1 1
15 37710 1 1 74 ARG HE H 1.721 12.554 -11.386 1.00 . A A . 74 ARG HE 1 1
15 37711 1 1 74 ARG HG2 H 3.138 12.389 -9.197 1.00 . A A . 74 ARG HG2 1 1
15 37712 1 1 74 ARG HG3 H 2.208 13.893 -9.173 1.00 . A A . 74 ARG HG3 1 1
15 37713 1 1 74 ARG HH11 H 3.643 15.076 -12.938 1.00 . A A . 74 ARG HH11 1 1
15 37714 1 1 74 ARG HH12 H 2.584 15.128 -14.394 1.00 . A A . 74 ARG HH12 1 1
15 37715 1 1 74 ARG HH21 H 0.365 12.625 -13.205 1.00 . A A . 74 ARG HH21 1 1
15 37716 1 1 74 ARG HH22 H 0.763 13.766 -14.542 1.00 . A A . 74 ARG HH22 1 1
15 37717 1 1 74 ARG N N 5.455 12.061 -7.857 1.00 . A A . 74 ARG N 1 1
15 37718 1 1 74 ARG NE N 2.315 13.253 -11.731 1.00 . A A . 74 ARG NE 1 1
15 37719 1 1 74 ARG NH1 N 2.812 14.731 -13.460 1.00 . A A . 74 ARG NH1 1 1
15 37720 1 1 74 ARG NH2 N 0.980 13.360 -13.609 1.00 . A A . 74 ARG NH2 1 1
15 37721 1 1 74 ARG O O 3.365 13.968 -5.613 1.00 . A A . 74 ARG O 1 1
15 37722 1 1 75 LYS C C 2.895 11.201 -3.801 1.00 . A A . 75 LYS C 1 1
15 37723 1 1 75 LYS CA C 2.230 11.524 -5.147 1.00 . A A . 75 LYS CA 1 1
15 37724 1 1 75 LYS CB C 1.175 10.487 -5.550 1.00 . A A . 75 LYS CB 1 1
15 37725 1 1 75 LYS CD C 1.087 8.512 -7.114 1.00 . A A . 75 LYS CD 1 1
15 37726 1 1 75 LYS CE C -0.428 8.297 -7.028 1.00 . A A . 75 LYS CE 1 1
15 37727 1 1 75 LYS CG C 1.687 9.078 -5.834 1.00 . A A . 75 LYS CG 1 1
15 37728 1 1 75 LYS H H 3.449 11.072 -6.839 1.00 . A A . 75 LYS H 1 1
15 37729 1 1 75 LYS HA H 1.726 12.447 -5.009 1.00 . A A . 75 LYS HA 1 1
15 37730 1 1 75 LYS HB2 H 0.444 10.420 -4.759 1.00 . A A . 75 LYS HB2 1 1
15 37731 1 1 75 LYS HB3 H 0.682 10.846 -6.441 1.00 . A A . 75 LYS HB3 1 1
15 37732 1 1 75 LYS HD2 H 1.303 9.206 -7.916 1.00 . A A . 75 LYS HD2 1 1
15 37733 1 1 75 LYS HD3 H 1.554 7.562 -7.322 1.00 . A A . 75 LYS HD3 1 1
15 37734 1 1 75 LYS HE2 H -0.629 7.541 -6.284 1.00 . A A . 75 LYS HE2 1 1
15 37735 1 1 75 LYS HE3 H -0.896 9.224 -6.733 1.00 . A A . 75 LYS HE3 1 1
15 37736 1 1 75 LYS HG2 H 2.759 9.120 -5.943 1.00 . A A . 75 LYS HG2 1 1
15 37737 1 1 75 LYS HG3 H 1.431 8.433 -5.008 1.00 . A A . 75 LYS HG3 1 1
15 37738 1 1 75 LYS HZ1 H -2.026 7.716 -8.239 1.00 . A A . 75 LYS HZ1 1 1
15 37739 1 1 75 LYS HZ2 H -0.563 6.963 -8.629 1.00 . A A . 75 LYS HZ2 1 1
15 37740 1 1 75 LYS HZ3 H -0.823 8.578 -9.059 1.00 . A A . 75 LYS HZ3 1 1
15 37741 1 1 75 LYS N N 3.206 11.793 -6.200 1.00 . A A . 75 LYS N 1 1
15 37742 1 1 75 LYS NZ N -1.000 7.858 -8.330 1.00 . A A . 75 LYS NZ 1 1
15 37743 1 1 75 LYS O O 2.223 11.185 -2.765 1.00 . A A . 75 LYS O 1 1
15 37744 1 1 76 MET C C 5.883 11.739 -2.200 1.00 . A A . 76 MET C 1 1
15 37745 1 1 76 MET CA C 4.948 10.606 -2.625 1.00 . A A . 76 MET CA 1 1
15 37746 1 1 76 MET CB C 5.705 9.284 -2.825 1.00 . A A . 76 MET CB 1 1
15 37747 1 1 76 MET CE C 8.927 8.108 -2.474 1.00 . A A . 76 MET CE 1 1
15 37748 1 1 76 MET CG C 6.841 9.334 -3.847 1.00 . A A . 76 MET CG 1 1
15 37749 1 1 76 MET H H 4.706 11.056 -4.659 1.00 . A A . 76 MET H 1 1
15 37750 1 1 76 MET HA H 4.229 10.471 -1.865 1.00 . A A . 76 MET HA 1 1
15 37751 1 1 76 MET HB2 H 6.116 8.974 -1.879 1.00 . A A . 76 MET HB2 1 1
15 37752 1 1 76 MET HB3 H 4.991 8.544 -3.157 1.00 . A A . 76 MET HB3 1 1
15 37753 1 1 76 MET HE1 H 9.503 9.006 -2.640 1.00 . A A . 76 MET HE1 1 1
15 37754 1 1 76 MET HE2 H 9.595 7.266 -2.365 1.00 . A A . 76 MET HE2 1 1
15 37755 1 1 76 MET HE3 H 8.339 8.219 -1.575 1.00 . A A . 76 MET HE3 1 1
15 37756 1 1 76 MET HG2 H 6.414 9.480 -4.827 1.00 . A A . 76 MET HG2 1 1
15 37757 1 1 76 MET HG3 H 7.481 10.173 -3.607 1.00 . A A . 76 MET HG3 1 1
15 37758 1 1 76 MET N N 4.211 10.948 -3.826 1.00 . A A . 76 MET N 1 1
15 37759 1 1 76 MET O O 6.121 11.958 -1.008 1.00 . A A . 76 MET O 1 1
15 37760 1 1 76 MET SD S 7.838 7.829 -3.871 1.00 . A A . 76 MET SD 1 1
15 37761 1 1 77 LYS C C 6.610 14.842 -2.563 1.00 . A A . 77 LYS C 1 1
15 37762 1 1 77 LYS CA C 7.311 13.555 -3.032 1.00 . A A . 77 LYS CA 1 1
15 37763 1 1 77 LYS CB C 7.960 13.805 -4.377 1.00 . A A . 77 LYS CB 1 1
15 37764 1 1 77 LYS CD C 10.277 13.743 -5.359 1.00 . A A . 77 LYS CD 1 1
15 37765 1 1 77 LYS CE C 11.494 12.882 -5.656 1.00 . A A . 77 LYS CE 1 1
15 37766 1 1 77 LYS CG C 9.187 12.944 -4.664 1.00 . A A . 77 LYS CG 1 1
15 37767 1 1 77 LYS H H 6.186 12.172 -4.115 1.00 . A A . 77 LYS H 1 1
15 37768 1 1 77 LYS HA H 8.060 13.268 -2.324 1.00 . A A . 77 LYS HA 1 1
15 37769 1 1 77 LYS HB2 H 7.209 13.574 -5.130 1.00 . A A . 77 LYS HB2 1 1
15 37770 1 1 77 LYS HB3 H 8.235 14.845 -4.452 1.00 . A A . 77 LYS HB3 1 1
15 37771 1 1 77 LYS HD2 H 9.889 14.131 -6.289 1.00 . A A . 77 LYS HD2 1 1
15 37772 1 1 77 LYS HD3 H 10.573 14.562 -4.720 1.00 . A A . 77 LYS HD3 1 1
15 37773 1 1 77 LYS HE2 H 11.885 12.501 -4.724 1.00 . A A . 77 LYS HE2 1 1
15 37774 1 1 77 LYS HE3 H 11.191 12.057 -6.283 1.00 . A A . 77 LYS HE3 1 1
15 37775 1 1 77 LYS HG2 H 9.573 12.554 -3.737 1.00 . A A . 77 LYS HG2 1 1
15 37776 1 1 77 LYS HG3 H 8.890 12.121 -5.310 1.00 . A A . 77 LYS HG3 1 1
15 37777 1 1 77 LYS HZ1 H 12.207 14.022 -7.255 1.00 . A A . 77 LYS HZ1 1 1
15 37778 1 1 77 LYS HZ2 H 13.382 13.038 -6.538 1.00 . A A . 77 LYS HZ2 1 1
15 37779 1 1 77 LYS HZ3 H 12.872 14.450 -5.758 1.00 . A A . 77 LYS HZ3 1 1
15 37780 1 1 77 LYS N N 6.402 12.438 -3.203 1.00 . A A . 77 LYS N 1 1
15 37781 1 1 77 LYS NZ N 12.564 13.652 -6.350 1.00 . A A . 77 LYS NZ 1 1
15 37782 1 1 77 LYS O O 7.218 15.665 -1.873 1.00 . A A . 77 LYS O 1 1
15 37783 1 1 78 ASP C C 3.810 16.049 -1.271 1.00 . A A . 78 ASP C 1 1
15 37784 1 1 78 ASP CA C 4.551 16.199 -2.597 1.00 . A A . 78 ASP CA 1 1
15 37785 1 1 78 ASP CB C 3.553 16.524 -3.712 1.00 . A A . 78 ASP CB 1 1
15 37786 1 1 78 ASP CG C 4.227 17.073 -4.956 1.00 . A A . 78 ASP CG 1 1
15 37787 1 1 78 ASP H H 4.900 14.288 -3.459 1.00 . A A . 78 ASP H 1 1
15 37788 1 1 78 ASP HA H 5.241 17.022 -2.502 1.00 . A A . 78 ASP HA 1 1
15 37789 1 1 78 ASP HB2 H 3.020 15.625 -3.982 1.00 . A A . 78 ASP HB2 1 1
15 37790 1 1 78 ASP HB3 H 2.848 17.260 -3.352 1.00 . A A . 78 ASP HB3 1 1
15 37791 1 1 78 ASP N N 5.332 15.001 -2.944 1.00 . A A . 78 ASP N 1 1
15 37792 1 1 78 ASP O O 3.578 17.043 -0.575 1.00 . A A . 78 ASP O 1 1
15 37793 1 1 78 ASP OD1 O 4.662 16.265 -5.802 1.00 . A A . 78 ASP OD1 1 1
15 37794 1 1 78 ASP OD2 O 4.318 18.312 -5.083 1.00 . A A . 78 ASP OD2 1 1
15 37795 1 1 79 THR C C 3.625 14.796 1.551 1.00 . A A . 79 THR C 1 1
15 37796 1 1 79 THR CA C 2.734 14.522 0.323 1.00 . A A . 79 THR CA 1 1
15 37797 1 1 79 THR CB C 2.167 13.067 0.342 1.00 . A A . 79 THR CB 1 1
15 37798 1 1 79 THR CG2 C 3.235 12.019 0.023 1.00 . A A . 79 THR CG2 1 1
15 37799 1 1 79 THR H H 3.634 14.071 -1.528 1.00 . A A . 79 THR H 1 1
15 37800 1 1 79 THR HA H 1.897 15.198 0.361 1.00 . A A . 79 THR HA 1 1
15 37801 1 1 79 THR HB H 1.400 13.003 -0.416 1.00 . A A . 79 THR HB 1 1
15 37802 1 1 79 THR HG1 H 2.209 12.315 2.167 1.00 . A A . 79 THR HG1 1 1
15 37803 1 1 79 THR HG21 H 2.758 11.079 -0.214 1.00 . A A . 79 THR HG21 1 1
15 37804 1 1 79 THR HG22 H 3.880 11.890 0.879 1.00 . A A . 79 THR HG22 1 1
15 37805 1 1 79 THR HG23 H 3.820 12.353 -0.823 1.00 . A A . 79 THR HG23 1 1
15 37806 1 1 79 THR N N 3.441 14.809 -0.923 1.00 . A A . 79 THR N 1 1
15 37807 1 1 79 THR O O 4.507 14.000 1.890 1.00 . A A . 79 THR O 1 1
15 37808 1 1 79 THR OG1 O 1.572 12.773 1.614 1.00 . A A . 79 THR OG1 1 1
15 37809 1 1 80 ASP C C 4.105 15.346 4.501 1.00 . A A . 80 ASP C 1 1
15 37810 1 1 80 ASP CA C 4.131 16.395 3.376 1.00 . A A . 80 ASP CA 1 1
15 37811 1 1 80 ASP CB C 3.552 17.725 3.879 1.00 . A A . 80 ASP CB 1 1
15 37812 1 1 80 ASP CG C 4.575 18.570 4.620 1.00 . A A . 80 ASP CG 1 1
15 37813 1 1 80 ASP H H 2.684 16.539 1.830 1.00 . A A . 80 ASP H 1 1
15 37814 1 1 80 ASP HA H 5.156 16.554 3.077 1.00 . A A . 80 ASP HA 1 1
15 37815 1 1 80 ASP HB2 H 3.190 18.294 3.036 1.00 . A A . 80 ASP HB2 1 1
15 37816 1 1 80 ASP HB3 H 2.729 17.520 4.548 1.00 . A A . 80 ASP HB3 1 1
15 37817 1 1 80 ASP N N 3.383 15.952 2.186 1.00 . A A . 80 ASP N 1 1
15 37818 1 1 80 ASP O O 3.250 14.457 4.512 1.00 . A A . 80 ASP O 1 1
15 37819 1 1 80 ASP OD1 O 5.268 19.375 3.963 1.00 . A A . 80 ASP OD1 1 1
15 37820 1 1 80 ASP OD2 O 4.681 18.425 5.856 1.00 . A A . 80 ASP OD2 1 1
15 37821 1 1 81 SER C C 3.993 14.633 7.556 1.00 . A A . 81 SER C 1 1
15 37822 1 1 81 SER CA C 5.185 14.561 6.590 1.00 . A A . 81 SER CA 1 1
15 37823 1 1 81 SER CB C 6.488 14.850 7.342 1.00 . A A . 81 SER CB 1 1
15 37824 1 1 81 SER H H 5.682 16.225 5.370 1.00 . A A . 81 SER H 1 1
15 37825 1 1 81 SER HA H 5.232 13.563 6.192 1.00 . A A . 81 SER HA 1 1
15 37826 1 1 81 SER HB2 H 7.304 14.905 6.637 1.00 . A A . 81 SER HB2 1 1
15 37827 1 1 81 SER HB3 H 6.399 15.794 7.861 1.00 . A A . 81 SER HB3 1 1
15 37828 1 1 81 SER HG H 7.357 14.184 8.968 1.00 . A A . 81 SER HG 1 1
15 37829 1 1 81 SER N N 5.050 15.480 5.445 1.00 . A A . 81 SER N 1 1
15 37830 1 1 81 SER O O 3.832 13.759 8.410 1.00 . A A . 81 SER O 1 1
15 37831 1 1 81 SER OG O 6.774 13.834 8.290 1.00 . A A . 81 SER OG 1 1
15 37832 1 1 82 GLU C C 0.830 15.048 7.736 1.00 . A A . 82 GLU C 1 1
15 37833 1 1 82 GLU CA C 1.998 15.903 8.239 1.00 . A A . 82 GLU CA 1 1
15 37834 1 1 82 GLU CB C 1.704 17.422 8.200 1.00 . A A . 82 GLU CB 1 1
15 37835 1 1 82 GLU CD C -0.745 17.686 8.837 1.00 . A A . 82 GLU CD 1 1
15 37836 1 1 82 GLU CG C 0.310 17.833 7.753 1.00 . A A . 82 GLU CG 1 1
15 37837 1 1 82 GLU H H 3.335 16.307 6.675 1.00 . A A . 82 GLU H 1 1
15 37838 1 1 82 GLU HA H 2.239 15.610 9.236 1.00 . A A . 82 GLU HA 1 1
15 37839 1 1 82 GLU HB2 H 1.884 17.845 9.175 1.00 . A A . 82 GLU HB2 1 1
15 37840 1 1 82 GLU HB3 H 2.402 17.852 7.497 1.00 . A A . 82 GLU HB3 1 1
15 37841 1 1 82 GLU HG2 H 0.335 18.865 7.433 1.00 . A A . 82 GLU HG2 1 1
15 37842 1 1 82 GLU HG3 H 0.049 17.203 6.918 1.00 . A A . 82 GLU HG3 1 1
15 37843 1 1 82 GLU N N 3.169 15.677 7.404 1.00 . A A . 82 GLU N 1 1
15 37844 1 1 82 GLU O O 0.123 14.400 8.511 1.00 . A A . 82 GLU O 1 1
15 37845 1 1 82 GLU OE1 O -0.844 18.588 9.695 1.00 . A A . 82 GLU OE1 1 1
15 37846 1 1 82 GLU OE2 O -1.470 16.669 8.826 1.00 . A A . 82 GLU OE2 1 1
15 37847 1 1 83 GLU C C -0.027 12.851 5.562 1.00 . A A . 83 GLU C 1 1
15 37848 1 1 83 GLU CA C -0.386 14.334 5.724 1.00 . A A . 83 GLU CA 1 1
15 37849 1 1 83 GLU CB C -0.669 14.947 4.349 1.00 . A A . 83 GLU CB 1 1
15 37850 1 1 83 GLU CD C -1.894 16.711 3.018 1.00 . A A . 83 GLU CD 1 1
15 37851 1 1 83 GLU CG C -1.491 16.227 4.397 1.00 . A A . 83 GLU CG 1 1
15 37852 1 1 83 GLU H H 1.238 15.685 5.917 1.00 . A A . 83 GLU H 1 1
15 37853 1 1 83 GLU HA H -1.273 14.404 6.324 1.00 . A A . 83 GLU HA 1 1
15 37854 1 1 83 GLU HB2 H 0.272 15.170 3.868 1.00 . A A . 83 GLU HB2 1 1
15 37855 1 1 83 GLU HB3 H -1.205 14.224 3.751 1.00 . A A . 83 GLU HB3 1 1
15 37856 1 1 83 GLU HG2 H -2.385 16.044 4.974 1.00 . A A . 83 GLU HG2 1 1
15 37857 1 1 83 GLU HG3 H -0.906 16.997 4.875 1.00 . A A . 83 GLU HG3 1 1
15 37858 1 1 83 GLU N N 0.658 15.089 6.423 1.00 . A A . 83 GLU N 1 1
15 37859 1 1 83 GLU O O -0.910 12.024 5.329 1.00 . A A . 83 GLU O 1 1
15 37860 1 1 83 GLU OE1 O -2.972 16.303 2.537 1.00 . A A . 83 GLU OE1 1 1
15 37861 1 1 83 GLU OE2 O -1.131 17.498 2.419 1.00 . A A . 83 GLU OE2 1 1
15 37862 1 1 84 GLU C C 1.280 10.264 6.731 1.00 . A A . 84 GLU C 1 1
15 37863 1 1 84 GLU CA C 1.760 11.143 5.574 1.00 . A A . 84 GLU CA 1 1
15 37864 1 1 84 GLU CB C 3.290 11.116 5.501 1.00 . A A . 84 GLU CB 1 1
15 37865 1 1 84 GLU CD C 5.360 11.465 4.095 1.00 . A A . 84 GLU CD 1 1
15 37866 1 1 84 GLU CG C 3.845 11.495 4.137 1.00 . A A . 84 GLU CG 1 1
15 37867 1 1 84 GLU H H 1.916 13.229 5.871 1.00 . A A . 84 GLU H 1 1
15 37868 1 1 84 GLU HA H 1.365 10.750 4.666 1.00 . A A . 84 GLU HA 1 1
15 37869 1 1 84 GLU HB2 H 3.685 11.808 6.231 1.00 . A A . 84 GLU HB2 1 1
15 37870 1 1 84 GLU HB3 H 3.632 10.120 5.741 1.00 . A A . 84 GLU HB3 1 1
15 37871 1 1 84 GLU HG2 H 3.466 10.799 3.403 1.00 . A A . 84 GLU HG2 1 1
15 37872 1 1 84 GLU HG3 H 3.512 12.493 3.892 1.00 . A A . 84 GLU HG3 1 1
15 37873 1 1 84 GLU N N 1.271 12.524 5.694 1.00 . A A . 84 GLU N 1 1
15 37874 1 1 84 GLU O O 1.303 9.033 6.644 1.00 . A A . 84 GLU O 1 1
15 37875 1 1 84 GLU OE1 O 5.983 12.506 4.392 1.00 . A A . 84 GLU OE1 1 1
15 37876 1 1 84 GLU OE2 O 5.924 10.400 3.766 1.00 . A A . 84 GLU OE2 1 1
15 37877 1 1 85 ILE C C -1.143 9.967 8.896 1.00 . A A . 85 ILE C 1 1
15 37878 1 1 85 ILE CA C 0.357 10.263 9.012 1.00 . A A . 85 ILE CA 1 1
15 37879 1 1 85 ILE CB C 0.572 11.145 10.268 1.00 . A A . 85 ILE CB 1 1
15 37880 1 1 85 ILE CD1 C 1.907 13.266 10.670 1.00 . A A . 85 ILE CD1 1 1
15 37881 1 1 85 ILE CG1 C 1.956 11.804 10.282 1.00 . A A . 85 ILE CG1 1 1
15 37882 1 1 85 ILE CG2 C 0.370 10.329 11.537 1.00 . A A . 85 ILE CG2 1 1
15 37883 1 1 85 ILE H H 0.864 11.903 7.779 1.00 . A A . 85 ILE H 1 1
15 37884 1 1 85 ILE HA H 0.896 9.336 9.142 1.00 . A A . 85 ILE HA 1 1
15 37885 1 1 85 ILE HB H -0.184 11.916 10.240 1.00 . A A . 85 ILE HB 1 1
15 37886 1 1 85 ILE HD11 H 2.864 13.725 10.474 1.00 . A A . 85 ILE HD11 1 1
15 37887 1 1 85 ILE HD12 H 1.673 13.351 11.720 1.00 . A A . 85 ILE HD12 1 1
15 37888 1 1 85 ILE HD13 H 1.141 13.761 10.088 1.00 . A A . 85 ILE HD13 1 1
15 37889 1 1 85 ILE HG12 H 2.587 11.292 10.993 1.00 . A A . 85 ILE HG12 1 1
15 37890 1 1 85 ILE HG13 H 2.394 11.734 9.297 1.00 . A A . 85 ILE HG13 1 1
15 37891 1 1 85 ILE HG21 H 0.993 9.449 11.497 1.00 . A A . 85 ILE HG21 1 1
15 37892 1 1 85 ILE HG22 H -0.665 10.036 11.605 1.00 . A A . 85 ILE HG22 1 1
15 37893 1 1 85 ILE HG23 H 0.637 10.925 12.396 1.00 . A A . 85 ILE HG23 1 1
15 37894 1 1 85 ILE N N 0.851 10.925 7.804 1.00 . A A . 85 ILE N 1 1
15 37895 1 1 85 ILE O O -1.566 8.813 9.009 1.00 . A A . 85 ILE O 1 1
15 37896 1 1 86 ARG C C -3.868 9.961 7.473 1.00 . A A . 86 ARG C 1 1
15 37897 1 1 86 ARG CA C -3.408 10.935 8.556 1.00 . A A . 86 ARG CA 1 1
15 37898 1 1 86 ARG CB C -4.025 12.320 8.309 1.00 . A A . 86 ARG CB 1 1
15 37899 1 1 86 ARG CD C -2.810 14.001 9.757 1.00 . A A . 86 ARG CD 1 1
15 37900 1 1 86 ARG CG C -4.095 13.210 9.548 1.00 . A A . 86 ARG CG 1 1
15 37901 1 1 86 ARG CZ C -1.817 15.425 11.541 1.00 . A A . 86 ARG CZ 1 1
15 37902 1 1 86 ARG H H -1.512 11.923 8.606 1.00 . A A . 86 ARG H 1 1
15 37903 1 1 86 ARG HA H -3.772 10.556 9.492 1.00 . A A . 86 ARG HA 1 1
15 37904 1 1 86 ARG HB2 H -3.436 12.832 7.562 1.00 . A A . 86 ARG HB2 1 1
15 37905 1 1 86 ARG HB3 H -5.028 12.187 7.931 1.00 . A A . 86 ARG HB3 1 1
15 37906 1 1 86 ARG HD2 H -1.990 13.308 9.865 1.00 . A A . 86 ARG HD2 1 1
15 37907 1 1 86 ARG HD3 H -2.642 14.625 8.892 1.00 . A A . 86 ARG HD3 1 1
15 37908 1 1 86 ARG HE H -3.762 15.003 11.342 1.00 . A A . 86 ARG HE 1 1
15 37909 1 1 86 ARG HG2 H -4.914 13.905 9.434 1.00 . A A . 86 ARG HG2 1 1
15 37910 1 1 86 ARG HG3 H -4.269 12.590 10.416 1.00 . A A . 86 ARG HG3 1 1
15 37911 1 1 86 ARG HH11 H -0.433 14.671 10.216 1.00 . A A . 86 ARG HH11 1 1
15 37912 1 1 86 ARG HH12 H 0.222 15.711 11.532 1.00 . A A . 86 ARG HH12 1 1
15 37913 1 1 86 ARG HH21 H -2.952 16.315 13.003 1.00 . A A . 86 ARG HH21 1 1
15 37914 1 1 86 ARG HH22 H -1.179 16.625 13.081 1.00 . A A . 86 ARG HH22 1 1
15 37915 1 1 86 ARG N N -1.935 11.034 8.675 1.00 . A A . 86 ARG N 1 1
15 37916 1 1 86 ARG NE N -2.876 14.850 10.952 1.00 . A A . 86 ARG NE 1 1
15 37917 1 1 86 ARG NH1 N -0.586 15.257 11.061 1.00 . A A . 86 ARG NH1 1 1
15 37918 1 1 86 ARG NH2 N -1.996 16.176 12.619 1.00 . A A . 86 ARG NH2 1 1
15 37919 1 1 86 ARG O O -5.027 9.553 7.459 1.00 . A A . 86 ARG O 1 1
15 37920 1 1 87 GLU C C -3.256 7.231 6.032 1.00 . A A . 87 GLU C 1 1
15 37921 1 1 87 GLU CA C -3.267 8.656 5.513 1.00 . A A . 87 GLU CA 1 1
15 37922 1 1 87 GLU CB C -2.311 8.817 4.334 1.00 . A A . 87 GLU CB 1 1
15 37923 1 1 87 GLU CD C -1.556 10.288 2.425 1.00 . A A . 87 GLU CD 1 1
15 37924 1 1 87 GLU CG C -2.507 10.125 3.594 1.00 . A A . 87 GLU CG 1 1
15 37925 1 1 87 GLU H H -2.083 9.984 6.613 1.00 . A A . 87 GLU H 1 1
15 37926 1 1 87 GLU HA H -4.255 8.875 5.196 1.00 . A A . 87 GLU HA 1 1
15 37927 1 1 87 GLU HB2 H -1.294 8.779 4.699 1.00 . A A . 87 GLU HB2 1 1
15 37928 1 1 87 GLU HB3 H -2.468 8.005 3.639 1.00 . A A . 87 GLU HB3 1 1
15 37929 1 1 87 GLU HG2 H -3.524 10.159 3.225 1.00 . A A . 87 GLU HG2 1 1
15 37930 1 1 87 GLU HG3 H -2.346 10.938 4.294 1.00 . A A . 87 GLU HG3 1 1
15 37931 1 1 87 GLU N N -2.964 9.599 6.572 1.00 . A A . 87 GLU N 1 1
15 37932 1 1 87 GLU O O -3.851 6.345 5.427 1.00 . A A . 87 GLU O 1 1
15 37933 1 1 87 GLU OE1 O -1.901 9.840 1.311 1.00 . A A . 87 GLU OE1 1 1
15 37934 1 1 87 GLU OE2 O -0.465 10.864 2.623 1.00 . A A . 87 GLU OE2 1 1
15 37935 1 1 88 ALA C C -3.844 5.371 8.442 1.00 . A A . 88 ALA C 1 1
15 37936 1 1 88 ALA CA C -2.511 5.728 7.810 1.00 . A A . 88 ALA CA 1 1
15 37937 1 1 88 ALA CB C -1.384 5.688 8.828 1.00 . A A . 88 ALA CB 1 1
15 37938 1 1 88 ALA H H -2.119 7.780 7.573 1.00 . A A . 88 ALA H 1 1
15 37939 1 1 88 ALA HA H -2.319 5.014 7.040 1.00 . A A . 88 ALA HA 1 1
15 37940 1 1 88 ALA HB1 H -1.500 4.820 9.460 1.00 . A A . 88 ALA HB1 1 1
15 37941 1 1 88 ALA HB2 H -1.413 6.582 9.434 1.00 . A A . 88 ALA HB2 1 1
15 37942 1 1 88 ALA HB3 H -0.436 5.634 8.313 1.00 . A A . 88 ALA HB3 1 1
15 37943 1 1 88 ALA N N -2.582 7.031 7.167 1.00 . A A . 88 ALA N 1 1
15 37944 1 1 88 ALA O O -4.125 4.199 8.701 1.00 . A A . 88 ALA O 1 1
15 37945 1 1 89 PHE C C -6.885 5.985 7.991 1.00 . A A . 89 PHE C 1 1
15 37946 1 1 89 PHE CA C -5.994 6.226 9.201 1.00 . A A . 89 PHE CA 1 1
15 37947 1 1 89 PHE CB C -6.393 7.437 10.069 1.00 . A A . 89 PHE CB 1 1
15 37948 1 1 89 PHE CD1 C -7.516 9.114 8.621 1.00 . A A . 89 PHE CD1 1 1
15 37949 1 1 89 PHE CD2 C -8.837 7.869 10.141 1.00 . A A . 89 PHE CD2 1 1
15 37950 1 1 89 PHE CE1 C -8.627 9.763 8.167 1.00 . A A . 89 PHE CE1 1 1
15 37951 1 1 89 PHE CE2 C -9.963 8.514 9.701 1.00 . A A . 89 PHE CE2 1 1
15 37952 1 1 89 PHE CG C -7.609 8.164 9.608 1.00 . A A . 89 PHE CG 1 1
15 37953 1 1 89 PHE CZ C -9.865 9.468 8.705 1.00 . A A . 89 PHE CZ 1 1
15 37954 1 1 89 PHE H H -4.331 7.322 8.518 1.00 . A A . 89 PHE H 1 1
15 37955 1 1 89 PHE HA H -6.025 5.326 9.785 1.00 . A A . 89 PHE HA 1 1
15 37956 1 1 89 PHE HB2 H -6.576 7.103 11.079 1.00 . A A . 89 PHE HB2 1 1
15 37957 1 1 89 PHE HB3 H -5.573 8.139 10.077 1.00 . A A . 89 PHE HB3 1 1
15 37958 1 1 89 PHE HD1 H -6.549 9.344 8.200 1.00 . A A . 89 PHE HD1 1 1
15 37959 1 1 89 PHE HD2 H -8.908 7.126 10.920 1.00 . A A . 89 PHE HD2 1 1
15 37960 1 1 89 PHE HE1 H -8.526 10.494 7.394 1.00 . A A . 89 PHE HE1 1 1
15 37961 1 1 89 PHE HE2 H -10.912 8.265 10.127 1.00 . A A . 89 PHE HE2 1 1
15 37962 1 1 89 PHE HZ H -10.749 9.978 8.351 1.00 . A A . 89 PHE HZ 1 1
15 37963 1 1 89 PHE N N -4.650 6.403 8.695 1.00 . A A . 89 PHE N 1 1
15 37964 1 1 89 PHE O O -7.985 5.435 8.098 1.00 . A A . 89 PHE O 1 1
15 37965 1 1 90 ARG C C -6.710 4.769 5.110 1.00 . A A . 90 ARG C 1 1
15 37966 1 1 90 ARG CA C -7.016 6.198 5.559 1.00 . A A . 90 ARG CA 1 1
15 37967 1 1 90 ARG CB C -6.553 7.227 4.512 1.00 . A A . 90 ARG CB 1 1
15 37968 1 1 90 ARG CD C -8.586 8.466 3.659 1.00 . A A . 90 ARG CD 1 1
15 37969 1 1 90 ARG CG C -7.520 7.424 3.344 1.00 . A A . 90 ARG CG 1 1
15 37970 1 1 90 ARG CZ C -10.416 9.651 2.459 1.00 . A A . 90 ARG CZ 1 1
15 37971 1 1 90 ARG H H -5.514 6.915 6.855 1.00 . A A . 90 ARG H 1 1
15 37972 1 1 90 ARG HA H -8.060 6.289 5.712 1.00 . A A . 90 ARG HA 1 1
15 37973 1 1 90 ARG HB2 H -6.424 8.180 5.002 1.00 . A A . 90 ARG HB2 1 1
15 37974 1 1 90 ARG HB3 H -5.601 6.908 4.113 1.00 . A A . 90 ARG HB3 1 1
15 37975 1 1 90 ARG HD2 H -9.150 8.137 4.519 1.00 . A A . 90 ARG HD2 1 1
15 37976 1 1 90 ARG HD3 H -8.099 9.403 3.886 1.00 . A A . 90 ARG HD3 1 1
15 37977 1 1 90 ARG HE H -9.448 8.034 1.790 1.00 . A A . 90 ARG HE 1 1
15 37978 1 1 90 ARG HG2 H -6.963 7.749 2.478 1.00 . A A . 90 ARG HG2 1 1
15 37979 1 1 90 ARG HG3 H -8.004 6.482 3.129 1.00 . A A . 90 ARG HG3 1 1
15 37980 1 1 90 ARG HH11 H -9.941 10.488 4.280 1.00 . A A . 90 ARG HH11 1 1
15 37981 1 1 90 ARG HH12 H -11.259 11.300 3.360 1.00 . A A . 90 ARG HH12 1 1
15 37982 1 1 90 ARG HH21 H -11.106 9.047 0.621 1.00 . A A . 90 ARG HH21 1 1
15 37983 1 1 90 ARG HH22 H -11.906 10.498 1.327 1.00 . A A . 90 ARG HH22 1 1
15 37984 1 1 90 ARG N N -6.366 6.421 6.835 1.00 . A A . 90 ARG N 1 1
15 37985 1 1 90 ARG NE N -9.507 8.668 2.535 1.00 . A A . 90 ARG NE 1 1
15 37986 1 1 90 ARG NH1 N -10.548 10.545 3.438 1.00 . A A . 90 ARG NH1 1 1
15 37987 1 1 90 ARG NH2 N -11.199 9.738 1.392 1.00 . A A . 90 ARG NH2 1 1
15 37988 1 1 90 ARG O O -7.466 4.168 4.341 1.00 . A A . 90 ARG O 1 1
15 37989 1 1 91 VAL C C -5.717 1.888 6.316 1.00 . A A . 91 VAL C 1 1
15 37990 1 1 91 VAL CA C -5.137 2.912 5.330 1.00 . A A . 91 VAL CA 1 1
15 37991 1 1 91 VAL CB C -3.584 2.824 5.318 1.00 . A A . 91 VAL CB 1 1
15 37992 1 1 91 VAL CG1 C -3.135 1.439 4.916 1.00 . A A . 91 VAL CG1 1 1
15 37993 1 1 91 VAL CG2 C -2.966 3.844 4.368 1.00 . A A . 91 VAL CG2 1 1
15 37994 1 1 91 VAL H H -5.003 4.795 6.166 1.00 . A A . 91 VAL H 1 1
15 37995 1 1 91 VAL HA H -5.485 2.671 4.367 1.00 . A A . 91 VAL HA 1 1
15 37996 1 1 91 VAL HB H -3.227 3.026 6.319 1.00 . A A . 91 VAL HB 1 1
15 37997 1 1 91 VAL HG11 H -2.182 1.220 5.368 1.00 . A A . 91 VAL HG11 1 1
15 37998 1 1 91 VAL HG12 H -3.050 1.395 3.845 1.00 . A A . 91 VAL HG12 1 1
15 37999 1 1 91 VAL HG13 H -3.871 0.730 5.250 1.00 . A A . 91 VAL HG13 1 1
15 38000 1 1 91 VAL HG21 H -3.321 3.663 3.364 1.00 . A A . 91 VAL HG21 1 1
15 38001 1 1 91 VAL HG22 H -1.890 3.751 4.391 1.00 . A A . 91 VAL HG22 1 1
15 38002 1 1 91 VAL HG23 H -3.247 4.840 4.676 1.00 . A A . 91 VAL HG23 1 1
15 38003 1 1 91 VAL N N -5.578 4.246 5.613 1.00 . A A . 91 VAL N 1 1
15 38004 1 1 91 VAL O O -6.362 0.923 5.892 1.00 . A A . 91 VAL O 1 1
15 38005 1 1 92 PHE C C -7.225 1.517 9.359 1.00 . A A . 92 PHE C 1 1
15 38006 1 1 92 PHE CA C -5.933 1.144 8.618 1.00 . A A . 92 PHE CA 1 1
15 38007 1 1 92 PHE CB C -4.784 0.854 9.582 1.00 . A A . 92 PHE CB 1 1
15 38008 1 1 92 PHE CD1 C -3.112 -0.018 7.936 1.00 . A A . 92 PHE CD1 1 1
15 38009 1 1 92 PHE CD2 C -3.603 -1.357 9.844 1.00 . A A . 92 PHE CD2 1 1
15 38010 1 1 92 PHE CE1 C -2.207 -0.957 7.502 1.00 . A A . 92 PHE CE1 1 1
15 38011 1 1 92 PHE CE2 C -2.693 -2.306 9.407 1.00 . A A . 92 PHE CE2 1 1
15 38012 1 1 92 PHE CG C -3.823 -0.200 9.108 1.00 . A A . 92 PHE CG 1 1
15 38013 1 1 92 PHE CZ C -1.995 -2.103 8.236 1.00 . A A . 92 PHE CZ 1 1
15 38014 1 1 92 PHE H H -5.020 2.906 7.908 1.00 . A A . 92 PHE H 1 1
15 38015 1 1 92 PHE HA H -6.123 0.258 8.081 1.00 . A A . 92 PHE HA 1 1
15 38016 1 1 92 PHE HB2 H -4.214 1.758 9.719 1.00 . A A . 92 PHE HB2 1 1
15 38017 1 1 92 PHE HB3 H -5.182 0.542 10.528 1.00 . A A . 92 PHE HB3 1 1
15 38018 1 1 92 PHE HD1 H -3.273 0.879 7.361 1.00 . A A . 92 PHE HD1 1 1
15 38019 1 1 92 PHE HD2 H -4.150 -1.516 10.761 1.00 . A A . 92 PHE HD2 1 1
15 38020 1 1 92 PHE HE1 H -1.664 -0.793 6.590 1.00 . A A . 92 PHE HE1 1 1
15 38021 1 1 92 PHE HE2 H -2.524 -3.202 9.981 1.00 . A A . 92 PHE HE2 1 1
15 38022 1 1 92 PHE HZ H -1.284 -2.841 7.895 1.00 . A A . 92 PHE HZ 1 1
15 38023 1 1 92 PHE N N -5.490 2.099 7.619 1.00 . A A . 92 PHE N 1 1
15 38024 1 1 92 PHE O O -8.105 0.666 9.514 1.00 . A A . 92 PHE O 1 1
15 38025 1 1 93 ASP C C -9.819 3.113 9.750 1.00 . A A . 93 ASP C 1 1
15 38026 1 1 93 ASP CA C -8.534 3.244 10.564 1.00 . A A . 93 ASP CA 1 1
15 38027 1 1 93 ASP CB C -8.311 4.683 11.036 1.00 . A A . 93 ASP CB 1 1
15 38028 1 1 93 ASP CG C -9.342 5.160 12.049 1.00 . A A . 93 ASP CG 1 1
15 38029 1 1 93 ASP H H -6.608 3.398 9.660 1.00 . A A . 93 ASP H 1 1
15 38030 1 1 93 ASP HA H -8.642 2.614 11.433 1.00 . A A . 93 ASP HA 1 1
15 38031 1 1 93 ASP HB2 H -7.335 4.752 11.492 1.00 . A A . 93 ASP HB2 1 1
15 38032 1 1 93 ASP HB3 H -8.343 5.334 10.175 1.00 . A A . 93 ASP HB3 1 1
15 38033 1 1 93 ASP N N -7.343 2.773 9.816 1.00 . A A . 93 ASP N 1 1
15 38034 1 1 93 ASP O O -10.168 3.984 8.942 1.00 . A A . 93 ASP O 1 1
15 38035 1 1 93 ASP OD1 O -9.125 4.949 13.261 1.00 . A A . 93 ASP OD1 1 1
15 38036 1 1 93 ASP OD2 O -10.364 5.741 11.628 1.00 . A A . 93 ASP OD2 1 1
15 38037 1 1 94 LYS C C -12.984 2.223 9.950 1.00 . A A . 94 LYS C 1 1
15 38038 1 1 94 LYS CA C -11.745 1.685 9.261 1.00 . A A . 94 LYS CA 1 1
15 38039 1 1 94 LYS CB C -11.928 0.195 9.069 1.00 . A A . 94 LYS CB 1 1
15 38040 1 1 94 LYS CD C -11.346 -1.768 7.600 1.00 . A A . 94 LYS CD 1 1
15 38041 1 1 94 LYS CE C -10.646 -2.161 6.308 1.00 . A A . 94 LYS CE 1 1
15 38042 1 1 94 LYS CG C -11.584 -0.268 7.666 1.00 . A A . 94 LYS CG 1 1
15 38043 1 1 94 LYS H H -10.151 1.352 10.663 1.00 . A A . 94 LYS H 1 1
15 38044 1 1 94 LYS HA H -11.678 2.144 8.287 1.00 . A A . 94 LYS HA 1 1
15 38045 1 1 94 LYS HB2 H -11.302 -0.319 9.769 1.00 . A A . 94 LYS HB2 1 1
15 38046 1 1 94 LYS HB3 H -12.968 -0.046 9.275 1.00 . A A . 94 LYS HB3 1 1
15 38047 1 1 94 LYS HD2 H -10.728 -2.064 8.435 1.00 . A A . 94 LYS HD2 1 1
15 38048 1 1 94 LYS HD3 H -12.297 -2.277 7.654 1.00 . A A . 94 LYS HD3 1 1
15 38049 1 1 94 LYS HE2 H -9.789 -1.518 6.174 1.00 . A A . 94 LYS HE2 1 1
15 38050 1 1 94 LYS HE3 H -10.315 -3.185 6.391 1.00 . A A . 94 LYS HE3 1 1
15 38051 1 1 94 LYS HG2 H -12.400 -0.017 7.006 1.00 . A A . 94 LYS HG2 1 1
15 38052 1 1 94 LYS HG3 H -10.689 0.243 7.342 1.00 . A A . 94 LYS HG3 1 1
15 38053 1 1 94 LYS HZ1 H -12.419 -2.561 5.274 1.00 . A A . 94 LYS HZ1 1 1
15 38054 1 1 94 LYS HZ2 H -11.064 -2.413 4.274 1.00 . A A . 94 LYS HZ2 1 1
15 38055 1 1 94 LYS HZ3 H -11.769 -1.033 4.951 1.00 . A A . 94 LYS HZ3 1 1
15 38056 1 1 94 LYS N N -10.494 1.986 9.970 1.00 . A A . 94 LYS N 1 1
15 38057 1 1 94 LYS NZ N -11.537 -2.033 5.119 1.00 . A A . 94 LYS NZ 1 1
15 38058 1 1 94 LYS O O -13.838 2.838 9.304 1.00 . A A . 94 LYS O 1 1
15 38059 1 1 95 ASP C C -14.392 3.893 12.236 1.00 . A A . 95 ASP C 1 1
15 38060 1 1 95 ASP CA C -14.253 2.379 12.029 1.00 . A A . 95 ASP CA 1 1
15 38061 1 1 95 ASP CB C -14.264 1.640 13.367 1.00 . A A . 95 ASP CB 1 1
15 38062 1 1 95 ASP CG C -15.650 1.528 13.982 1.00 . A A . 95 ASP CG 1 1
15 38063 1 1 95 ASP H H -12.353 1.532 11.728 1.00 . A A . 95 ASP H 1 1
15 38064 1 1 95 ASP HA H -15.057 2.051 11.441 1.00 . A A . 95 ASP HA 1 1
15 38065 1 1 95 ASP HB2 H -13.876 0.644 13.220 1.00 . A A . 95 ASP HB2 1 1
15 38066 1 1 95 ASP HB3 H -13.624 2.170 14.055 1.00 . A A . 95 ASP HB3 1 1
15 38067 1 1 95 ASP N N -13.078 1.992 11.268 1.00 . A A . 95 ASP N 1 1
15 38068 1 1 95 ASP O O -15.330 4.372 12.885 1.00 . A A . 95 ASP O 1 1
15 38069 1 1 95 ASP OD1 O -16.350 0.536 13.690 1.00 . A A . 95 ASP OD1 1 1
15 38070 1 1 95 ASP OD2 O -16.033 2.433 14.753 1.00 . A A . 95 ASP OD2 1 1
15 38071 1 1 96 GLY C C -13.530 6.682 13.103 1.00 . A A . 96 GLY C 1 1
15 38072 1 1 96 GLY CA C -13.393 6.078 11.704 1.00 . A A . 96 GLY CA 1 1
15 38073 1 1 96 GLY H H -12.793 4.109 11.141 1.00 . A A . 96 GLY H 1 1
15 38074 1 1 96 GLY HA2 H -12.447 6.393 11.292 1.00 . A A . 96 GLY HA2 1 1
15 38075 1 1 96 GLY HA3 H -14.183 6.473 11.081 1.00 . A A . 96 GLY HA3 1 1
15 38076 1 1 96 GLY N N -13.455 4.607 11.650 1.00 . A A . 96 GLY N 1 1
15 38077 1 1 96 GLY O O -14.012 7.810 13.243 1.00 . A A . 96 GLY O 1 1
15 38078 1 1 97 ASN C C -11.840 6.940 16.000 1.00 . A A . 97 ASN C 1 1
15 38079 1 1 97 ASN CA C -13.189 6.392 15.515 1.00 . A A . 97 ASN CA 1 1
15 38080 1 1 97 ASN CB C -13.654 5.242 16.420 1.00 . A A . 97 ASN CB 1 1
15 38081 1 1 97 ASN CG C -14.372 5.730 17.667 1.00 . A A . 97 ASN CG 1 1
15 38082 1 1 97 ASN H H -12.734 5.045 13.941 1.00 . A A . 97 ASN H 1 1
15 38083 1 1 97 ASN HA H -13.918 7.186 15.556 1.00 . A A . 97 ASN HA 1 1
15 38084 1 1 97 ASN HB2 H -14.330 4.608 15.865 1.00 . A A . 97 ASN HB2 1 1
15 38085 1 1 97 ASN HB3 H -12.794 4.664 16.725 1.00 . A A . 97 ASN HB3 1 1
15 38086 1 1 97 ASN HD21 H -12.649 5.811 18.657 1.00 . A A . 97 ASN HD21 1 1
15 38087 1 1 97 ASN HD22 H -14.051 6.278 19.551 1.00 . A A . 97 ASN HD22 1 1
15 38088 1 1 97 ASN N N -13.109 5.932 14.126 1.00 . A A . 97 ASN N 1 1
15 38089 1 1 97 ASN ND2 N -13.614 5.963 18.733 1.00 . A A . 97 ASN ND2 1 1
15 38090 1 1 97 ASN O O -11.744 7.479 17.108 1.00 . A A . 97 ASN O 1 1
15 38091 1 1 97 ASN OD1 O -15.592 5.894 17.671 1.00 . A A . 97 ASN OD1 1 1
15 38092 1 1 98 GLY C C -8.563 6.166 15.954 1.00 . A A . 98 GLY C 1 1
15 38093 1 1 98 GLY CA C -9.477 7.277 15.501 1.00 . A A . 98 GLY CA 1 1
15 38094 1 1 98 GLY H H -10.961 6.373 14.291 1.00 . A A . 98 GLY H 1 1
15 38095 1 1 98 GLY HA2 H -9.040 7.778 14.654 1.00 . A A . 98 GLY HA2 1 1
15 38096 1 1 98 GLY HA3 H -9.579 7.966 16.311 1.00 . A A . 98 GLY HA3 1 1
15 38097 1 1 98 GLY N N -10.810 6.803 15.157 1.00 . A A . 98 GLY N 1 1
15 38098 1 1 98 GLY O O -7.336 6.308 15.950 1.00 . A A . 98 GLY O 1 1
15 38099 1 1 99 TYR C C -8.769 2.699 15.871 1.00 . A A . 99 TYR C 1 1
15 38100 1 1 99 TYR CA C -8.486 3.881 16.797 1.00 . A A . 99 TYR CA 1 1
15 38101 1 1 99 TYR CB C -8.888 3.515 18.242 1.00 . A A . 99 TYR CB 1 1
15 38102 1 1 99 TYR CD1 C -10.081 5.475 19.306 1.00 . A A . 99 TYR CD1 1 1
15 38103 1 1 99 TYR CD2 C -7.859 4.995 20.019 1.00 . A A . 99 TYR CD2 1 1
15 38104 1 1 99 TYR CE1 C -10.139 6.540 20.185 1.00 . A A . 99 TYR CE1 1 1
15 38105 1 1 99 TYR CE2 C -7.909 6.059 20.901 1.00 . A A . 99 TYR CE2 1 1
15 38106 1 1 99 TYR CG C -8.941 4.685 19.207 1.00 . A A . 99 TYR CG 1 1
15 38107 1 1 99 TYR CZ C -9.051 6.827 20.980 1.00 . A A . 99 TYR CZ 1 1
15 38108 1 1 99 TYR H H -10.146 5.081 16.347 1.00 . A A . 99 TYR H 1 1
15 38109 1 1 99 TYR HA H -7.443 4.103 16.769 1.00 . A A . 99 TYR HA 1 1
15 38110 1 1 99 TYR HB2 H -9.867 3.062 18.226 1.00 . A A . 99 TYR HB2 1 1
15 38111 1 1 99 TYR HB3 H -8.176 2.797 18.632 1.00 . A A . 99 TYR HB3 1 1
15 38112 1 1 99 TYR HD1 H -10.933 5.248 18.682 1.00 . A A . 99 TYR HD1 1 1
15 38113 1 1 99 TYR HD2 H -6.965 4.392 19.955 1.00 . A A . 99 TYR HD2 1 1
15 38114 1 1 99 TYR HE1 H -11.034 7.141 20.247 1.00 . A A . 99 TYR HE1 1 1
15 38115 1 1 99 TYR HE2 H -7.057 6.285 21.524 1.00 . A A . 99 TYR HE2 1 1
15 38116 1 1 99 TYR HH H -8.289 8.391 21.800 1.00 . A A . 99 TYR HH 1 1
15 38117 1 1 99 TYR N N -9.185 5.069 16.340 1.00 . A A . 99 TYR N 1 1
15 38118 1 1 99 TYR O O -9.922 2.278 15.721 1.00 . A A . 99 TYR O 1 1
15 38119 1 1 99 TYR OH O -9.104 7.886 21.857 1.00 . A A . 99 TYR OH 1 1
15 38120 1 1 100 ILE C C -7.834 -0.255 15.188 1.00 . A A . 100 ILE C 1 1
15 38121 1 1 100 ILE CA C -7.788 1.037 14.350 1.00 . A A . 100 ILE CA 1 1
15 38122 1 1 100 ILE CB C -6.557 1.019 13.404 1.00 . A A . 100 ILE CB 1 1
15 38123 1 1 100 ILE CD1 C -4.966 2.694 12.197 1.00 . A A . 100 ILE CD1 1 1
15 38124 1 1 100 ILE CG1 C -6.355 2.406 12.754 1.00 . A A . 100 ILE CG1 1 1
15 38125 1 1 100 ILE CG2 C -6.772 -0.035 12.343 1.00 . A A . 100 ILE CG2 1 1
15 38126 1 1 100 ILE H H -6.834 2.584 15.361 1.00 . A A . 100 ILE H 1 1
15 38127 1 1 100 ILE HA H -8.693 1.122 13.740 1.00 . A A . 100 ILE HA 1 1
15 38128 1 1 100 ILE HB H -5.685 0.757 13.983 1.00 . A A . 100 ILE HB 1 1
15 38129 1 1 100 ILE HD11 H -4.313 1.854 12.396 1.00 . A A . 100 ILE HD11 1 1
15 38130 1 1 100 ILE HD12 H -4.566 3.579 12.668 1.00 . A A . 100 ILE HD12 1 1
15 38131 1 1 100 ILE HD13 H -5.034 2.856 11.111 1.00 . A A . 100 ILE HD13 1 1
15 38132 1 1 100 ILE HG12 H -7.050 2.495 11.933 1.00 . A A . 100 ILE HG12 1 1
15 38133 1 1 100 ILE HG13 H -6.582 3.168 13.486 1.00 . A A . 100 ILE HG13 1 1
15 38134 1 1 100 ILE HG21 H -7.526 -0.719 12.688 1.00 . A A . 100 ILE HG21 1 1
15 38135 1 1 100 ILE HG22 H -5.852 -0.565 12.171 1.00 . A A . 100 ILE HG22 1 1
15 38136 1 1 100 ILE HG23 H -7.104 0.443 11.436 1.00 . A A . 100 ILE HG23 1 1
15 38137 1 1 100 ILE N N -7.707 2.178 15.242 1.00 . A A . 100 ILE N 1 1
15 38138 1 1 100 ILE O O -6.811 -0.695 15.726 1.00 . A A . 100 ILE O 1 1
15 38139 1 1 101 SER C C -8.766 -3.311 15.343 1.00 . A A . 101 SER C 1 1
15 38140 1 1 101 SER CA C -9.234 -2.062 16.081 1.00 . A A . 101 SER CA 1 1
15 38141 1 1 101 SER CB C -10.696 -2.185 16.511 1.00 . A A . 101 SER CB 1 1
15 38142 1 1 101 SER H H -9.794 -0.437 14.851 1.00 . A A . 101 SER H 1 1
15 38143 1 1 101 SER HA H -8.635 -1.974 16.967 1.00 . A A . 101 SER HA 1 1
15 38144 1 1 101 SER HB2 H -10.867 -3.177 16.897 1.00 . A A . 101 SER HB2 1 1
15 38145 1 1 101 SER HB3 H -10.893 -1.454 17.281 1.00 . A A . 101 SER HB3 1 1
15 38146 1 1 101 SER HG H -12.484 -2.112 15.727 1.00 . A A . 101 SER HG 1 1
15 38147 1 1 101 SER N N -9.030 -0.840 15.300 1.00 . A A . 101 SER N 1 1
15 38148 1 1 101 SER O O -8.579 -3.302 14.123 1.00 . A A . 101 SER O 1 1
15 38149 1 1 101 SER OG O -11.582 -1.962 15.435 1.00 . A A . 101 SER OG 1 1
15 38150 1 1 102 ALA C C -8.963 -6.323 14.556 1.00 . A A . 102 ALA C 1 1
15 38151 1 1 102 ALA CA C -8.101 -5.675 15.634 1.00 . A A . 102 ALA CA 1 1
15 38152 1 1 102 ALA CB C -7.935 -6.625 16.807 1.00 . A A . 102 ALA CB 1 1
15 38153 1 1 102 ALA H H -8.786 -4.301 17.074 1.00 . A A . 102 ALA H 1 1
15 38154 1 1 102 ALA HA H -7.137 -5.500 15.215 1.00 . A A . 102 ALA HA 1 1
15 38155 1 1 102 ALA HB1 H -8.892 -6.779 17.283 1.00 . A A . 102 ALA HB1 1 1
15 38156 1 1 102 ALA HB2 H -7.244 -6.203 17.520 1.00 . A A . 102 ALA HB2 1 1
15 38157 1 1 102 ALA HB3 H -7.556 -7.568 16.452 1.00 . A A . 102 ALA HB3 1 1
15 38158 1 1 102 ALA N N -8.587 -4.385 16.121 1.00 . A A . 102 ALA N 1 1
15 38159 1 1 102 ALA O O -8.509 -7.258 13.887 1.00 . A A . 102 ALA O 1 1
15 38160 1 1 103 ALA C C -10.865 -5.712 12.080 1.00 . A A . 103 ALA C 1 1
15 38161 1 1 103 ALA CA C -11.081 -6.409 13.375 1.00 . A A . 103 ALA CA 1 1
15 38162 1 1 103 ALA CB C -12.537 -6.273 13.758 1.00 . A A . 103 ALA CB 1 1
15 38163 1 1 103 ALA H H -10.452 -5.002 14.832 1.00 . A A . 103 ALA H 1 1
15 38164 1 1 103 ALA HA H -10.821 -7.443 13.256 1.00 . A A . 103 ALA HA 1 1
15 38165 1 1 103 ALA HB1 H -13.059 -7.193 13.543 1.00 . A A . 103 ALA HB1 1 1
15 38166 1 1 103 ALA HB2 H -12.965 -5.467 13.165 1.00 . A A . 103 ALA HB2 1 1
15 38167 1 1 103 ALA HB3 H -12.618 -6.037 14.808 1.00 . A A . 103 ALA HB3 1 1
15 38168 1 1 103 ALA N N -10.191 -5.837 14.379 1.00 . A A . 103 ALA N 1 1
15 38169 1 1 103 ALA O O -10.985 -6.288 10.997 1.00 . A A . 103 ALA O 1 1
15 38170 1 1 104 GLU C C -8.966 -3.816 10.590 1.00 . A A . 104 GLU C 1 1
15 38171 1 1 104 GLU CA C -10.315 -3.559 11.144 1.00 . A A . 104 GLU CA 1 1
15 38172 1 1 104 GLU CB C -10.456 -2.106 11.594 1.00 . A A . 104 GLU CB 1 1
15 38173 1 1 104 GLU CD C -12.987 -1.988 11.863 1.00 . A A . 104 GLU CD 1 1
15 38174 1 1 104 GLU CG C -11.628 -1.846 12.532 1.00 . A A . 104 GLU CG 1 1
15 38175 1 1 104 GLU H H -10.502 -4.083 13.149 1.00 . A A . 104 GLU H 1 1
15 38176 1 1 104 GLU HA H -11.016 -3.793 10.385 1.00 . A A . 104 GLU HA 1 1
15 38177 1 1 104 GLU HB2 H -9.553 -1.831 12.118 1.00 . A A . 104 GLU HB2 1 1
15 38178 1 1 104 GLU HB3 H -10.562 -1.485 10.729 1.00 . A A . 104 GLU HB3 1 1
15 38179 1 1 104 GLU HG2 H -11.566 -2.565 13.359 1.00 . A A . 104 GLU HG2 1 1
15 38180 1 1 104 GLU HG3 H -11.535 -0.836 12.918 1.00 . A A . 104 GLU HG3 1 1
15 38181 1 1 104 GLU N N -10.561 -4.440 12.238 1.00 . A A . 104 GLU N 1 1
15 38182 1 1 104 GLU O O -8.816 -3.882 9.385 1.00 . A A . 104 GLU O 1 1
15 38183 1 1 104 GLU OE1 O -13.494 -3.127 11.785 1.00 . A A . 104 GLU OE1 1 1
15 38184 1 1 104 GLU OE2 O -13.542 -0.960 11.420 1.00 . A A . 104 GLU OE2 1 1
15 38185 1 1 105 LEU C C -6.684 -5.618 10.278 1.00 . A A . 105 LEU C 1 1
15 38186 1 1 105 LEU CA C -6.646 -4.325 11.069 1.00 . A A . 105 LEU CA 1 1
15 38187 1 1 105 LEU CB C -5.715 -4.434 12.296 1.00 . A A . 105 LEU CB 1 1
15 38188 1 1 105 LEU CD1 C -3.389 -4.244 13.229 1.00 . A A . 105 LEU CD1 1 1
15 38189 1 1 105 LEU CD2 C -3.918 -6.060 11.591 1.00 . A A . 105 LEU CD2 1 1
15 38190 1 1 105 LEU CG C -4.215 -4.622 12.009 1.00 . A A . 105 LEU CG 1 1
15 38191 1 1 105 LEU H H -8.210 -3.950 12.426 1.00 . A A . 105 LEU H 1 1
15 38192 1 1 105 LEU HA H -6.327 -3.544 10.415 1.00 . A A . 105 LEU HA 1 1
15 38193 1 1 105 LEU HB2 H -5.832 -3.535 12.882 1.00 . A A . 105 LEU HB2 1 1
15 38194 1 1 105 LEU HB3 H -6.048 -5.271 12.892 1.00 . A A . 105 LEU HB3 1 1
15 38195 1 1 105 LEU HD11 H -2.340 -4.348 12.998 1.00 . A A . 105 LEU HD11 1 1
15 38196 1 1 105 LEU HD12 H -3.644 -4.896 14.052 1.00 . A A . 105 LEU HD12 1 1
15 38197 1 1 105 LEU HD13 H -3.598 -3.220 13.502 1.00 . A A . 105 LEU HD13 1 1
15 38198 1 1 105 LEU HD21 H -4.071 -6.719 12.431 1.00 . A A . 105 LEU HD21 1 1
15 38199 1 1 105 LEU HD22 H -2.897 -6.136 11.248 1.00 . A A . 105 LEU HD22 1 1
15 38200 1 1 105 LEU HD23 H -4.597 -6.340 10.785 1.00 . A A . 105 LEU HD23 1 1
15 38201 1 1 105 LEU HG H -3.932 -3.971 11.201 1.00 . A A . 105 LEU HG 1 1
15 38202 1 1 105 LEU N N -7.998 -4.011 11.479 1.00 . A A . 105 LEU N 1 1
15 38203 1 1 105 LEU O O -5.908 -5.815 9.340 1.00 . A A . 105 LEU O 1 1
15 38204 1 1 106 ARG C C -8.520 -7.436 8.691 1.00 . A A . 106 ARG C 1 1
15 38205 1 1 106 ARG CA C -7.835 -7.729 9.995 1.00 . A A . 106 ARG CA 1 1
15 38206 1 1 106 ARG CB C -8.668 -8.691 10.872 1.00 . A A . 106 ARG CB 1 1
15 38207 1 1 106 ARG CD C -9.722 -10.500 9.430 1.00 . A A . 106 ARG CD 1 1
15 38208 1 1 106 ARG CG C -9.956 -9.221 10.225 1.00 . A A . 106 ARG CG 1 1
15 38209 1 1 106 ARG CZ C -11.095 -12.224 8.275 1.00 . A A . 106 ARG CZ 1 1
15 38210 1 1 106 ARG H H -8.138 -6.285 11.472 1.00 . A A . 106 ARG H 1 1
15 38211 1 1 106 ARG HA H -6.889 -8.122 9.785 1.00 . A A . 106 ARG HA 1 1
15 38212 1 1 106 ARG HB2 H -8.059 -9.534 11.149 1.00 . A A . 106 ARG HB2 1 1
15 38213 1 1 106 ARG HB3 H -8.950 -8.151 11.763 1.00 . A A . 106 ARG HB3 1 1
15 38214 1 1 106 ARG HD2 H -9.012 -10.293 8.642 1.00 . A A . 106 ARG HD2 1 1
15 38215 1 1 106 ARG HD3 H -9.315 -11.250 10.092 1.00 . A A . 106 ARG HD3 1 1
15 38216 1 1 106 ARG HE H -11.740 -10.418 8.847 1.00 . A A . 106 ARG HE 1 1
15 38217 1 1 106 ARG HG2 H -10.683 -9.416 10.997 1.00 . A A . 106 ARG HG2 1 1
15 38218 1 1 106 ARG HG3 H -10.336 -8.456 9.552 1.00 . A A . 106 ARG HG3 1 1
15 38219 1 1 106 ARG HH11 H -9.150 -12.807 8.622 1.00 . A A . 106 ARG HH11 1 1
15 38220 1 1 106 ARG HH12 H -10.198 -14.012 7.788 1.00 . A A . 106 ARG HH12 1 1
15 38221 1 1 106 ARG HH21 H -13.070 -11.926 7.796 1.00 . A A . 106 ARG HH21 1 1
15 38222 1 1 106 ARG HH22 H -12.376 -13.521 7.329 1.00 . A A . 106 ARG HH22 1 1
15 38223 1 1 106 ARG N N -7.610 -6.487 10.680 1.00 . A A . 106 ARG N 1 1
15 38224 1 1 106 ARG NE N -10.960 -11.011 8.833 1.00 . A A . 106 ARG NE 1 1
15 38225 1 1 106 ARG NH1 N -10.073 -13.077 8.225 1.00 . A A . 106 ARG NH1 1 1
15 38226 1 1 106 ARG NH2 N -12.264 -12.582 7.763 1.00 . A A . 106 ARG NH2 1 1
15 38227 1 1 106 ARG O O -8.150 -7.965 7.646 1.00 . A A . 106 ARG O 1 1
15 38228 1 1 107 HIS C C -9.367 -5.274 6.778 1.00 . A A . 107 HIS C 1 1
15 38229 1 1 107 HIS CA C -10.262 -6.135 7.638 1.00 . A A . 107 HIS CA 1 1
15 38230 1 1 107 HIS CB C -11.523 -5.370 8.045 1.00 . A A . 107 HIS CB 1 1
15 38231 1 1 107 HIS CD2 C -12.782 -4.920 5.814 1.00 . A A . 107 HIS CD2 1 1
15 38232 1 1 107 HIS CE1 C -14.603 -6.065 6.239 1.00 . A A . 107 HIS CE1 1 1
15 38233 1 1 107 HIS CG C -12.644 -5.460 7.049 1.00 . A A . 107 HIS CG 1 1
15 38234 1 1 107 HIS H H -9.768 -6.240 9.669 1.00 . A A . 107 HIS H 1 1
15 38235 1 1 107 HIS HA H -10.510 -7.017 7.095 1.00 . A A . 107 HIS HA 1 1
15 38236 1 1 107 HIS HB2 H -11.882 -5.759 8.985 1.00 . A A . 107 HIS HB2 1 1
15 38237 1 1 107 HIS HB3 H -11.267 -4.324 8.168 1.00 . A A . 107 HIS HB3 1 1
15 38238 1 1 107 HIS HD1 H -14.007 -6.678 8.098 1.00 . A A . 107 HIS HD1 1 1
15 38239 1 1 107 HIS HD2 H -12.061 -4.300 5.300 1.00 . A A . 107 HIS HD2 1 1
15 38240 1 1 107 HIS HE1 H -15.579 -6.516 6.142 1.00 . A A . 107 HIS HE1 1 1
15 38241 1 1 107 HIS HE2 H -14.383 -5.070 4.462 1.00 . A A . 107 HIS HE2 1 1
15 38242 1 1 107 HIS N N -9.520 -6.571 8.786 1.00 . A A . 107 HIS N 1 1
15 38243 1 1 107 HIS ND1 N -13.802 -6.171 7.285 1.00 . A A . 107 HIS ND1 1 1
15 38244 1 1 107 HIS NE2 N -14.008 -5.311 5.335 1.00 . A A . 107 HIS NE2 1 1
15 38245 1 1 107 HIS O O -9.607 -5.098 5.580 1.00 . A A . 107 HIS O 1 1
15 38246 1 1 108 VAL C C -6.488 -4.888 5.922 1.00 . A A . 108 VAL C 1 1
15 38247 1 1 108 VAL CA C -7.323 -3.933 6.727 1.00 . A A . 108 VAL CA 1 1
15 38248 1 1 108 VAL CB C -6.447 -3.155 7.730 1.00 . A A . 108 VAL CB 1 1
15 38249 1 1 108 VAL CG1 C -5.184 -2.611 7.095 1.00 . A A . 108 VAL CG1 1 1
15 38250 1 1 108 VAL CG2 C -7.260 -2.061 8.370 1.00 . A A . 108 VAL CG2 1 1
15 38251 1 1 108 VAL H H -8.209 -4.918 8.422 1.00 . A A . 108 VAL H 1 1
15 38252 1 1 108 VAL HA H -7.821 -3.256 6.065 1.00 . A A . 108 VAL HA 1 1
15 38253 1 1 108 VAL HB H -6.151 -3.843 8.503 1.00 . A A . 108 VAL HB 1 1
15 38254 1 1 108 VAL HG11 H -4.741 -1.870 7.741 1.00 . A A . 108 VAL HG11 1 1
15 38255 1 1 108 VAL HG12 H -5.420 -2.171 6.137 1.00 . A A . 108 VAL HG12 1 1
15 38256 1 1 108 VAL HG13 H -4.490 -3.435 6.957 1.00 . A A . 108 VAL HG13 1 1
15 38257 1 1 108 VAL HG21 H -8.158 -2.508 8.789 1.00 . A A . 108 VAL HG21 1 1
15 38258 1 1 108 VAL HG22 H -7.532 -1.332 7.626 1.00 . A A . 108 VAL HG22 1 1
15 38259 1 1 108 VAL HG23 H -6.687 -1.600 9.155 1.00 . A A . 108 VAL HG23 1 1
15 38260 1 1 108 VAL N N -8.322 -4.737 7.424 1.00 . A A . 108 VAL N 1 1
15 38261 1 1 108 VAL O O -6.255 -4.711 4.724 1.00 . A A . 108 VAL O 1 1
15 38262 1 1 109 MET C C -6.044 -7.669 4.961 1.00 . A A . 109 MET C 1 1
15 38263 1 1 109 MET CA C -5.280 -6.986 6.068 1.00 . A A . 109 MET CA 1 1
15 38264 1 1 109 MET CB C -4.872 -8.013 7.114 1.00 . A A . 109 MET CB 1 1
15 38265 1 1 109 MET CE C -1.142 -8.396 8.859 1.00 . A A . 109 MET CE 1 1
15 38266 1 1 109 MET CG C -3.543 -7.672 7.723 1.00 . A A . 109 MET CG 1 1
15 38267 1 1 109 MET H H -6.162 -5.830 7.624 1.00 . A A . 109 MET H 1 1
15 38268 1 1 109 MET HA H -4.404 -6.564 5.638 1.00 . A A . 109 MET HA 1 1
15 38269 1 1 109 MET HB2 H -5.619 -8.058 7.896 1.00 . A A . 109 MET HB2 1 1
15 38270 1 1 109 MET HB3 H -4.791 -8.981 6.639 1.00 . A A . 109 MET HB3 1 1
15 38271 1 1 109 MET HE1 H -1.159 -7.616 9.606 1.00 . A A . 109 MET HE1 1 1
15 38272 1 1 109 MET HE2 H -0.780 -7.993 7.925 1.00 . A A . 109 MET HE2 1 1
15 38273 1 1 109 MET HE3 H -0.490 -9.193 9.182 1.00 . A A . 109 MET HE3 1 1
15 38274 1 1 109 MET HG2 H -2.879 -7.390 6.913 1.00 . A A . 109 MET HG2 1 1
15 38275 1 1 109 MET HG3 H -3.686 -6.838 8.403 1.00 . A A . 109 MET HG3 1 1
15 38276 1 1 109 MET N N -6.036 -5.889 6.645 1.00 . A A . 109 MET N 1 1
15 38277 1 1 109 MET O O -5.471 -7.973 3.925 1.00 . A A . 109 MET O 1 1
15 38278 1 1 109 MET SD S -2.796 -9.035 8.623 1.00 . A A . 109 MET SD 1 1
15 38279 1 1 110 THR C C -8.318 -7.618 2.907 1.00 . A A . 110 THR C 1 1
15 38280 1 1 110 THR CA C -8.149 -8.535 4.124 1.00 . A A . 110 THR CA 1 1
15 38281 1 1 110 THR CB C -9.526 -9.024 4.643 1.00 . A A . 110 THR CB 1 1
15 38282 1 1 110 THR CG2 C -10.047 -10.198 3.818 1.00 . A A . 110 THR CG2 1 1
15 38283 1 1 110 THR H H -7.777 -7.553 5.987 1.00 . A A . 110 THR H 1 1
15 38284 1 1 110 THR HA H -7.572 -9.393 3.809 1.00 . A A . 110 THR HA 1 1
15 38285 1 1 110 THR HB H -10.230 -8.214 4.569 1.00 . A A . 110 THR HB 1 1
15 38286 1 1 110 THR HG1 H -10.307 -9.581 6.366 1.00 . A A . 110 THR HG1 1 1
15 38287 1 1 110 THR HG21 H -9.345 -11.016 3.876 1.00 . A A . 110 THR HG21 1 1
15 38288 1 1 110 THR HG22 H -10.161 -9.892 2.789 1.00 . A A . 110 THR HG22 1 1
15 38289 1 1 110 THR HG23 H -11.003 -10.515 4.208 1.00 . A A . 110 THR HG23 1 1
15 38290 1 1 110 THR N N -7.349 -7.872 5.153 1.00 . A A . 110 THR N 1 1
15 38291 1 1 110 THR O O -8.644 -8.081 1.810 1.00 . A A . 110 THR O 1 1
15 38292 1 1 110 THR OG1 O -9.427 -9.436 6.010 1.00 . A A . 110 THR OG1 1 1
15 38293 1 1 111 ASN C C -6.844 -5.364 1.270 1.00 . A A . 111 ASN C 1 1
15 38294 1 1 111 ASN CA C -8.137 -5.321 2.061 1.00 . A A . 111 ASN CA 1 1
15 38295 1 1 111 ASN CB C -8.253 -3.908 2.608 1.00 . A A . 111 ASN CB 1 1
15 38296 1 1 111 ASN CG C -9.358 -3.109 1.947 1.00 . A A . 111 ASN CG 1 1
15 38297 1 1 111 ASN H H -7.901 -6.012 4.033 1.00 . A A . 111 ASN H 1 1
15 38298 1 1 111 ASN HA H -8.970 -5.540 1.428 1.00 . A A . 111 ASN HA 1 1
15 38299 1 1 111 ASN HB2 H -8.435 -3.946 3.672 1.00 . A A . 111 ASN HB2 1 1
15 38300 1 1 111 ASN HB3 H -7.297 -3.411 2.413 1.00 . A A . 111 ASN HB3 1 1
15 38301 1 1 111 ASN HD21 H -10.661 -3.737 3.311 1.00 . A A . 111 ASN HD21 1 1
15 38302 1 1 111 ASN HD22 H -11.291 -2.674 2.104 1.00 . A A . 111 ASN HD22 1 1
15 38303 1 1 111 ASN N N -8.091 -6.312 3.125 1.00 . A A . 111 ASN N 1 1
15 38304 1 1 111 ASN ND2 N -10.558 -3.180 2.511 1.00 . A A . 111 ASN ND2 1 1
15 38305 1 1 111 ASN O O -6.853 -5.339 0.035 1.00 . A A . 111 ASN O 1 1
15 38306 1 1 111 ASN OD1 O -9.136 -2.436 0.941 1.00 . A A . 111 ASN OD1 1 1
15 38307 1 1 112 LEU C C -4.022 -6.842 0.927 1.00 . A A . 112 LEU C 1 1
15 38308 1 1 112 LEU CA C -4.408 -5.445 1.411 1.00 . A A . 112 LEU CA 1 1
15 38309 1 1 112 LEU CB C -3.338 -4.949 2.387 1.00 . A A . 112 LEU CB 1 1
15 38310 1 1 112 LEU CD1 C -3.365 -3.639 4.491 1.00 . A A . 112 LEU CD1 1 1
15 38311 1 1 112 LEU CD2 C -2.631 -2.545 2.362 1.00 . A A . 112 LEU CD2 1 1
15 38312 1 1 112 LEU CG C -3.565 -3.566 2.994 1.00 . A A . 112 LEU CG 1 1
15 38313 1 1 112 LEU H H -5.803 -5.473 2.991 1.00 . A A . 112 LEU H 1 1
15 38314 1 1 112 LEU HA H -4.465 -4.777 0.582 1.00 . A A . 112 LEU HA 1 1
15 38315 1 1 112 LEU HB2 H -3.266 -5.664 3.195 1.00 . A A . 112 LEU HB2 1 1
15 38316 1 1 112 LEU HB3 H -2.391 -4.931 1.866 1.00 . A A . 112 LEU HB3 1 1
15 38317 1 1 112 LEU HD11 H -2.364 -3.981 4.706 1.00 . A A . 112 LEU HD11 1 1
15 38318 1 1 112 LEU HD12 H -4.078 -4.332 4.912 1.00 . A A . 112 LEU HD12 1 1
15 38319 1 1 112 LEU HD13 H -3.517 -2.662 4.923 1.00 . A A . 112 LEU HD13 1 1
15 38320 1 1 112 LEU HD21 H -2.834 -2.478 1.304 1.00 . A A . 112 LEU HD21 1 1
15 38321 1 1 112 LEU HD22 H -1.607 -2.851 2.512 1.00 . A A . 112 LEU HD22 1 1
15 38322 1 1 112 LEU HD23 H -2.789 -1.580 2.820 1.00 . A A . 112 LEU HD23 1 1
15 38323 1 1 112 LEU HG H -4.577 -3.249 2.813 1.00 . A A . 112 LEU HG 1 1
15 38324 1 1 112 LEU N N -5.725 -5.432 2.015 1.00 . A A . 112 LEU N 1 1
15 38325 1 1 112 LEU O O -3.248 -6.986 -0.025 1.00 . A A . 112 LEU O 1 1
15 38326 1 1 113 GLY C C -4.141 -10.256 2.355 1.00 . A A . 113 GLY C 1 1
15 38327 1 1 113 GLY CA C -4.299 -9.237 1.218 1.00 . A A . 113 GLY CA 1 1
15 38328 1 1 113 GLY H H -5.171 -7.664 2.342 1.00 . A A . 113 GLY H 1 1
15 38329 1 1 113 GLY HA2 H -5.106 -9.573 0.586 1.00 . A A . 113 GLY HA2 1 1
15 38330 1 1 113 GLY HA3 H -3.392 -9.244 0.629 1.00 . A A . 113 GLY HA3 1 1
15 38331 1 1 113 GLY N N -4.572 -7.861 1.597 1.00 . A A . 113 GLY N 1 1
15 38332 1 1 113 GLY O O -4.098 -11.452 2.050 1.00 . A A . 113 GLY O 1 1
15 38333 1 1 114 GLU C C -5.133 -11.191 5.449 1.00 . A A . 114 GLU C 1 1
15 38334 1 1 114 GLU CA C -3.873 -10.844 4.693 1.00 . A A . 114 GLU CA 1 1
15 38335 1 1 114 GLU CB C -2.822 -10.411 5.698 1.00 . A A . 114 GLU CB 1 1
15 38336 1 1 114 GLU CD C -0.441 -10.710 6.476 1.00 . A A . 114 GLU CD 1 1
15 38337 1 1 114 GLU CG C -1.502 -11.102 5.468 1.00 . A A . 114 GLU CG 1 1
15 38338 1 1 114 GLU H H -4.106 -8.907 3.908 1.00 . A A . 114 GLU H 1 1
15 38339 1 1 114 GLU HA H -3.522 -11.726 4.208 1.00 . A A . 114 GLU HA 1 1
15 38340 1 1 114 GLU HB2 H -2.676 -9.343 5.624 1.00 . A A . 114 GLU HB2 1 1
15 38341 1 1 114 GLU HB3 H -3.176 -10.658 6.704 1.00 . A A . 114 GLU HB3 1 1
15 38342 1 1 114 GLU HG2 H -1.666 -12.170 5.529 1.00 . A A . 114 GLU HG2 1 1
15 38343 1 1 114 GLU HG3 H -1.157 -10.845 4.477 1.00 . A A . 114 GLU HG3 1 1
15 38344 1 1 114 GLU N N -4.052 -9.854 3.650 1.00 . A A . 114 GLU N 1 1
15 38345 1 1 114 GLU O O -6.065 -10.395 5.561 1.00 . A A . 114 GLU O 1 1
15 38346 1 1 114 GLU OE1 O -0.476 -11.234 7.608 1.00 . A A . 114 GLU OE1 1 1
15 38347 1 1 114 GLU OE2 O 0.423 -9.876 6.134 1.00 . A A . 114 GLU OE2 1 1
15 38348 1 1 115 LYS C C -5.671 -13.028 8.187 1.00 . A A . 115 LYS C 1 1
15 38349 1 1 115 LYS CA C -6.199 -12.908 6.783 1.00 . A A . 115 LYS CA 1 1
15 38350 1 1 115 LYS CB C -6.760 -14.236 6.317 1.00 . A A . 115 LYS CB 1 1
15 38351 1 1 115 LYS CD C -6.356 -15.312 4.084 1.00 . A A . 115 LYS CD 1 1
15 38352 1 1 115 LYS CE C -6.728 -15.340 2.607 1.00 . A A . 115 LYS CE 1 1
15 38353 1 1 115 LYS CG C -7.132 -14.247 4.843 1.00 . A A . 115 LYS CG 1 1
15 38354 1 1 115 LYS H H -4.398 -13.006 5.744 1.00 . A A . 115 LYS H 1 1
15 38355 1 1 115 LYS HA H -6.972 -12.170 6.766 1.00 . A A . 115 LYS HA 1 1
15 38356 1 1 115 LYS HB2 H -6.029 -15.009 6.498 1.00 . A A . 115 LYS HB2 1 1
15 38357 1 1 115 LYS HB3 H -7.645 -14.437 6.903 1.00 . A A . 115 LYS HB3 1 1
15 38358 1 1 115 LYS HD2 H -5.300 -15.101 4.174 1.00 . A A . 115 LYS HD2 1 1
15 38359 1 1 115 LYS HD3 H -6.570 -16.277 4.519 1.00 . A A . 115 LYS HD3 1 1
15 38360 1 1 115 LYS HE2 H -6.717 -14.329 2.228 1.00 . A A . 115 LYS HE2 1 1
15 38361 1 1 115 LYS HE3 H -5.995 -15.930 2.077 1.00 . A A . 115 LYS HE3 1 1
15 38362 1 1 115 LYS HG2 H -8.191 -14.437 4.740 1.00 . A A . 115 LYS HG2 1 1
15 38363 1 1 115 LYS HG3 H -6.890 -13.275 4.428 1.00 . A A . 115 LYS HG3 1 1
15 38364 1 1 115 LYS HZ1 H -8.112 -16.902 2.735 1.00 . A A . 115 LYS HZ1 1 1
15 38365 1 1 115 LYS HZ2 H -8.299 -15.933 1.362 1.00 . A A . 115 LYS HZ2 1 1
15 38366 1 1 115 LYS HZ3 H -8.802 -15.363 2.873 1.00 . A A . 115 LYS HZ3 1 1
15 38367 1 1 115 LYS N N -5.133 -12.417 5.955 1.00 . A A . 115 LYS N 1 1
15 38368 1 1 115 LYS NZ N -8.080 -15.925 2.378 1.00 . A A . 115 LYS NZ 1 1
15 38369 1 1 115 LYS O O -4.613 -13.620 8.423 1.00 . A A . 115 LYS O 1 1
15 38370 1 1 116 LEU C C -7.218 -12.655 11.444 1.00 . A A . 116 LEU C 1 1
15 38371 1 1 116 LEU CA C -6.035 -12.413 10.500 1.00 . A A . 116 LEU CA 1 1
15 38372 1 1 116 LEU CB C -5.356 -11.042 10.748 1.00 . A A . 116 LEU CB 1 1
15 38373 1 1 116 LEU CD1 C -3.022 -11.815 10.369 1.00 . A A . 116 LEU CD1 1 1
15 38374 1 1 116 LEU CD2 C -3.434 -9.723 11.685 1.00 . A A . 116 LEU CD2 1 1
15 38375 1 1 116 LEU CG C -3.950 -11.114 11.345 1.00 . A A . 116 LEU CG 1 1
15 38376 1 1 116 LEU H H -7.264 -12.087 8.831 1.00 . A A . 116 LEU H 1 1
15 38377 1 1 116 LEU HA H -5.305 -13.190 10.664 1.00 . A A . 116 LEU HA 1 1
15 38378 1 1 116 LEU HB2 H -5.277 -10.524 9.779 1.00 . A A . 116 LEU HB2 1 1
15 38379 1 1 116 LEU HB3 H -5.981 -10.459 11.404 1.00 . A A . 116 LEU HB3 1 1
15 38380 1 1 116 LEU HD11 H -3.611 -12.157 9.519 1.00 . A A . 116 LEU HD11 1 1
15 38381 1 1 116 LEU HD12 H -2.560 -12.663 10.857 1.00 . A A . 116 LEU HD12 1 1
15 38382 1 1 116 LEU HD13 H -2.262 -11.128 10.030 1.00 . A A . 116 LEU HD13 1 1
15 38383 1 1 116 LEU HD21 H -2.563 -9.807 12.318 1.00 . A A . 116 LEU HD21 1 1
15 38384 1 1 116 LEU HD22 H -4.202 -9.167 12.199 1.00 . A A . 116 LEU HD22 1 1
15 38385 1 1 116 LEU HD23 H -3.166 -9.207 10.774 1.00 . A A . 116 LEU HD23 1 1
15 38386 1 1 116 LEU HG H -3.977 -11.689 12.251 1.00 . A A . 116 LEU HG 1 1
15 38387 1 1 116 LEU N N -6.422 -12.463 9.104 1.00 . A A . 116 LEU N 1 1
15 38388 1 1 116 LEU O O -8.159 -11.862 11.505 1.00 . A A . 116 LEU O 1 1
15 38389 1 1 117 THR C C -8.098 -13.332 14.427 1.00 . A A . 117 THR C 1 1
15 38390 1 1 117 THR CA C -8.159 -14.171 13.159 1.00 . A A . 117 THR CA 1 1
15 38391 1 1 117 THR CB C -8.109 -15.687 13.512 1.00 . A A . 117 THR CB 1 1
15 38392 1 1 117 THR CG2 C -7.230 -15.969 14.725 1.00 . A A . 117 THR CG2 1 1
15 38393 1 1 117 THR H H -6.349 -14.345 12.092 1.00 . A A . 117 THR H 1 1
15 38394 1 1 117 THR HA H -9.101 -13.982 12.703 1.00 . A A . 117 THR HA 1 1
15 38395 1 1 117 THR HB H -7.722 -16.216 12.673 1.00 . A A . 117 THR HB 1 1
15 38396 1 1 117 THR HG1 H -9.415 -16.753 14.535 1.00 . A A . 117 THR HG1 1 1
15 38397 1 1 117 THR HG21 H -6.222 -16.179 14.407 1.00 . A A . 117 THR HG21 1 1
15 38398 1 1 117 THR HG22 H -7.626 -16.814 15.267 1.00 . A A . 117 THR HG22 1 1
15 38399 1 1 117 THR HG23 H -7.238 -15.085 15.367 1.00 . A A . 117 THR HG23 1 1
15 38400 1 1 117 THR N N -7.137 -13.771 12.193 1.00 . A A . 117 THR N 1 1
15 38401 1 1 117 THR O O -7.304 -12.400 14.528 1.00 . A A . 117 THR O 1 1
15 38402 1 1 117 THR OG1 O -9.434 -16.160 13.781 1.00 . A A . 117 THR OG1 1 1
15 38403 1 1 118 ASP C C -7.895 -13.212 17.611 1.00 . A A . 118 ASP C 1 1
15 38404 1 1 118 ASP CA C -9.078 -13.004 16.651 1.00 . A A . 118 ASP CA 1 1
15 38405 1 1 118 ASP CB C -10.408 -13.396 17.307 1.00 . A A . 118 ASP CB 1 1
15 38406 1 1 118 ASP CG C -10.771 -12.544 18.516 1.00 . A A . 118 ASP CG 1 1
15 38407 1 1 118 ASP H H -9.487 -14.512 15.215 1.00 . A A . 118 ASP H 1 1
15 38408 1 1 118 ASP HA H -9.104 -11.983 16.411 1.00 . A A . 118 ASP HA 1 1
15 38409 1 1 118 ASP HB2 H -11.197 -13.295 16.578 1.00 . A A . 118 ASP HB2 1 1
15 38410 1 1 118 ASP HB3 H -10.348 -14.428 17.615 1.00 . A A . 118 ASP HB3 1 1
15 38411 1 1 118 ASP N N -8.947 -13.705 15.378 1.00 . A A . 118 ASP N 1 1
15 38412 1 1 118 ASP O O -7.517 -12.286 18.334 1.00 . A A . 118 ASP O 1 1
15 38413 1 1 118 ASP OD1 O -10.370 -12.909 19.641 1.00 . A A . 118 ASP OD1 1 1
15 38414 1 1 118 ASP OD2 O -11.454 -11.515 18.333 1.00 . A A . 118 ASP OD2 1 1
15 38415 1 1 119 GLU C C -4.853 -14.443 17.850 1.00 . A A . 119 GLU C 1 1
15 38416 1 1 119 GLU CA C -6.210 -14.723 18.504 1.00 . A A . 119 GLU CA 1 1
15 38417 1 1 119 GLU CB C -6.294 -16.166 19.040 1.00 . A A . 119 GLU CB 1 1
15 38418 1 1 119 GLU CD C -6.232 -18.648 18.539 1.00 . A A . 119 GLU CD 1 1
15 38419 1 1 119 GLU CG C -6.385 -17.251 17.970 1.00 . A A . 119 GLU CG 1 1
15 38420 1 1 119 GLU H H -7.726 -15.108 17.093 1.00 . A A . 119 GLU H 1 1
15 38421 1 1 119 GLU HA H -6.290 -14.048 19.330 1.00 . A A . 119 GLU HA 1 1
15 38422 1 1 119 GLU HB2 H -5.421 -16.362 19.642 1.00 . A A . 119 GLU HB2 1 1
15 38423 1 1 119 GLU HB3 H -7.171 -16.242 19.664 1.00 . A A . 119 GLU HB3 1 1
15 38424 1 1 119 GLU HG2 H -7.347 -17.179 17.490 1.00 . A A . 119 GLU HG2 1 1
15 38425 1 1 119 GLU HG3 H -5.605 -17.084 17.242 1.00 . A A . 119 GLU HG3 1 1
15 38426 1 1 119 GLU N N -7.345 -14.413 17.636 1.00 . A A . 119 GLU N 1 1
15 38427 1 1 119 GLU O O -3.832 -14.397 18.541 1.00 . A A . 119 GLU O 1 1
15 38428 1 1 119 GLU OE1 O -5.084 -19.131 18.626 1.00 . A A . 119 GLU OE1 1 1
15 38429 1 1 119 GLU OE2 O -7.261 -19.258 18.898 1.00 . A A . 119 GLU OE2 1 1
15 38430 1 1 120 GLU C C -3.367 -12.446 15.772 1.00 . A A . 120 GLU C 1 1
15 38431 1 1 120 GLU CA C -3.606 -13.964 15.813 1.00 . A A . 120 GLU CA 1 1
15 38432 1 1 120 GLU CB C -3.558 -14.621 14.417 1.00 . A A . 120 GLU CB 1 1
15 38433 1 1 120 GLU CD C -4.450 -14.925 12.089 1.00 . A A . 120 GLU CD 1 1
15 38434 1 1 120 GLU CG C -4.605 -14.178 13.403 1.00 . A A . 120 GLU CG 1 1
15 38435 1 1 120 GLU H H -5.675 -14.363 16.030 1.00 . A A . 120 GLU H 1 1
15 38436 1 1 120 GLU HA H -2.805 -14.389 16.404 1.00 . A A . 120 GLU HA 1 1
15 38437 1 1 120 GLU HB2 H -2.590 -14.422 13.981 1.00 . A A . 120 GLU HB2 1 1
15 38438 1 1 120 GLU HB3 H -3.659 -15.689 14.549 1.00 . A A . 120 GLU HB3 1 1
15 38439 1 1 120 GLU HG2 H -5.606 -14.360 13.793 1.00 . A A . 120 GLU HG2 1 1
15 38440 1 1 120 GLU HG3 H -4.487 -13.129 13.220 1.00 . A A . 120 GLU HG3 1 1
15 38441 1 1 120 GLU N N -4.841 -14.275 16.529 1.00 . A A . 120 GLU N 1 1
15 38442 1 1 120 GLU O O -2.260 -11.997 15.469 1.00 . A A . 120 GLU O 1 1
15 38443 1 1 120 GLU OE1 O -3.481 -14.642 11.355 1.00 . A A . 120 GLU OE1 1 1
15 38444 1 1 120 GLU OE2 O -5.296 -15.796 11.798 1.00 . A A . 120 GLU OE2 1 1
15 38445 1 1 121 VAL C C -3.811 -9.703 17.442 1.00 . A A . 121 VAL C 1 1
15 38446 1 1 121 VAL CA C -4.336 -10.197 16.108 1.00 . A A . 121 VAL CA 1 1
15 38447 1 1 121 VAL CB C -5.668 -9.449 15.868 1.00 . A A . 121 VAL CB 1 1
15 38448 1 1 121 VAL CG1 C -5.765 -8.958 14.436 1.00 . A A . 121 VAL CG1 1 1
15 38449 1 1 121 VAL CG2 C -6.895 -10.269 16.244 1.00 . A A . 121 VAL CG2 1 1
15 38450 1 1 121 VAL H H -5.290 -12.093 16.255 1.00 . A A . 121 VAL H 1 1
15 38451 1 1 121 VAL HA H -3.644 -9.902 15.354 1.00 . A A . 121 VAL HA 1 1
15 38452 1 1 121 VAL HB H -5.647 -8.587 16.513 1.00 . A A . 121 VAL HB 1 1
15 38453 1 1 121 VAL HG11 H -5.726 -9.800 13.763 1.00 . A A . 121 VAL HG11 1 1
15 38454 1 1 121 VAL HG12 H -4.941 -8.289 14.231 1.00 . A A . 121 VAL HG12 1 1
15 38455 1 1 121 VAL HG13 H -6.698 -8.430 14.300 1.00 . A A . 121 VAL HG13 1 1
15 38456 1 1 121 VAL HG21 H -6.840 -11.237 15.769 1.00 . A A . 121 VAL HG21 1 1
15 38457 1 1 121 VAL HG22 H -7.787 -9.759 15.913 1.00 . A A . 121 VAL HG22 1 1
15 38458 1 1 121 VAL HG23 H -6.929 -10.396 17.316 1.00 . A A . 121 VAL HG23 1 1
15 38459 1 1 121 VAL N N -4.429 -11.667 16.064 1.00 . A A . 121 VAL N 1 1
15 38460 1 1 121 VAL O O -3.220 -8.623 17.521 1.00 . A A . 121 VAL O 1 1
15 38461 1 1 122 ASP C C -2.076 -10.157 20.023 1.00 . A A . 122 ASP C 1 1
15 38462 1 1 122 ASP CA C -3.614 -10.156 19.857 1.00 . A A . 122 ASP CA 1 1
15 38463 1 1 122 ASP CB C -4.317 -11.070 20.895 1.00 . A A . 122 ASP CB 1 1
15 38464 1 1 122 ASP CG C -3.909 -12.538 20.832 1.00 . A A . 122 ASP CG 1 1
15 38465 1 1 122 ASP H H -4.553 -11.322 18.325 1.00 . A A . 122 ASP H 1 1
15 38466 1 1 122 ASP HA H -3.937 -9.143 20.023 1.00 . A A . 122 ASP HA 1 1
15 38467 1 1 122 ASP HB2 H -4.098 -10.706 21.886 1.00 . A A . 122 ASP HB2 1 1
15 38468 1 1 122 ASP HB3 H -5.386 -11.018 20.732 1.00 . A A . 122 ASP HB3 1 1
15 38469 1 1 122 ASP N N -4.048 -10.497 18.485 1.00 . A A . 122 ASP N 1 1
15 38470 1 1 122 ASP O O -1.542 -10.354 21.122 1.00 . A A . 122 ASP O 1 1
15 38471 1 1 122 ASP OD1 O -2.695 -12.829 20.890 1.00 . A A . 122 ASP OD1 1 1
15 38472 1 1 122 ASP OD2 O -4.810 -13.395 20.747 1.00 . A A . 122 ASP OD2 1 1
15 38473 1 1 123 GLU C C 0.536 -8.726 17.884 1.00 . A A . 123 GLU C 1 1
15 38474 1 1 123 GLU CA C 0.060 -9.828 18.846 1.00 . A A . 123 GLU CA 1 1
15 38475 1 1 123 GLU CB C 0.706 -11.193 18.503 1.00 . A A . 123 GLU CB 1 1
15 38476 1 1 123 GLU CD C 0.864 -13.188 16.950 1.00 . A A . 123 GLU CD 1 1
15 38477 1 1 123 GLU CG C 0.190 -11.858 17.227 1.00 . A A . 123 GLU CG 1 1
15 38478 1 1 123 GLU H H -1.904 -9.763 18.101 1.00 . A A . 123 GLU H 1 1
15 38479 1 1 123 GLU HA H 0.369 -9.537 19.827 1.00 . A A . 123 GLU HA 1 1
15 38480 1 1 123 GLU HB2 H 1.770 -11.050 18.394 1.00 . A A . 123 GLU HB2 1 1
15 38481 1 1 123 GLU HB3 H 0.532 -11.870 19.327 1.00 . A A . 123 GLU HB3 1 1
15 38482 1 1 123 GLU HG2 H -0.872 -12.025 17.328 1.00 . A A . 123 GLU HG2 1 1
15 38483 1 1 123 GLU HG3 H 0.373 -11.197 16.393 1.00 . A A . 123 GLU HG3 1 1
15 38484 1 1 123 GLU N N -1.397 -9.906 18.908 1.00 . A A . 123 GLU N 1 1
15 38485 1 1 123 GLU O O 1.705 -8.376 17.890 1.00 . A A . 123 GLU O 1 1
15 38486 1 1 123 GLU OE1 O 1.913 -13.191 16.272 1.00 . A A . 123 GLU OE1 1 1
15 38487 1 1 123 GLU OE2 O 0.343 -14.225 17.410 1.00 . A A . 123 GLU OE2 1 1
15 38488 1 1 124 MET C C -0.349 -5.796 16.803 1.00 . A A . 124 MET C 1 1
15 38489 1 1 124 MET CA C -0.077 -7.119 16.106 1.00 . A A . 124 MET CA 1 1
15 38490 1 1 124 MET CB C -0.943 -7.250 14.848 1.00 . A A . 124 MET CB 1 1
15 38491 1 1 124 MET CE C 0.016 -9.039 12.091 1.00 . A A . 124 MET CE 1 1
15 38492 1 1 124 MET CG C -0.291 -6.715 13.576 1.00 . A A . 124 MET CG 1 1
15 38493 1 1 124 MET H H -1.266 -8.605 17.034 1.00 . A A . 124 MET H 1 1
15 38494 1 1 124 MET HA H 0.961 -7.143 15.834 1.00 . A A . 124 MET HA 1 1
15 38495 1 1 124 MET HB2 H -1.172 -8.294 14.694 1.00 . A A . 124 MET HB2 1 1
15 38496 1 1 124 MET HB3 H -1.866 -6.712 15.007 1.00 . A A . 124 MET HB3 1 1
15 38497 1 1 124 MET HE1 H 1.040 -8.832 11.820 1.00 . A A . 124 MET HE1 1 1
15 38498 1 1 124 MET HE2 H -0.414 -9.730 11.382 1.00 . A A . 124 MET HE2 1 1
15 38499 1 1 124 MET HE3 H -0.012 -9.476 13.078 1.00 . A A . 124 MET HE3 1 1
15 38500 1 1 124 MET HG2 H -0.480 -5.654 13.507 1.00 . A A . 124 MET HG2 1 1
15 38501 1 1 124 MET HG3 H 0.774 -6.884 13.631 1.00 . A A . 124 MET HG3 1 1
15 38502 1 1 124 MET N N -0.370 -8.224 17.036 1.00 . A A . 124 MET N 1 1
15 38503 1 1 124 MET O O 0.188 -4.751 16.427 1.00 . A A . 124 MET O 1 1
15 38504 1 1 124 MET SD S -0.922 -7.511 12.085 1.00 . A A . 124 MET SD 1 1
15 38505 1 1 125 ILE C C -0.663 -4.450 19.777 1.00 . A A . 125 ILE C 1 1
15 38506 1 1 125 ILE CA C -1.596 -4.727 18.614 1.00 . A A . 125 ILE CA 1 1
15 38507 1 1 125 ILE CB C -3.080 -4.871 19.056 1.00 . A A . 125 ILE CB 1 1
15 38508 1 1 125 ILE CD1 C -4.534 -5.913 17.246 1.00 . A A . 125 ILE CD1 1 1
15 38509 1 1 125 ILE CG1 C -3.970 -4.645 17.842 1.00 . A A . 125 ILE CG1 1 1
15 38510 1 1 125 ILE CG2 C -3.474 -3.904 20.170 1.00 . A A . 125 ILE CG2 1 1
15 38511 1 1 125 ILE H H -1.568 -6.755 18.059 1.00 . A A . 125 ILE H 1 1
15 38512 1 1 125 ILE HA H -1.529 -3.891 17.975 1.00 . A A . 125 ILE HA 1 1
15 38513 1 1 125 ILE HB H -3.231 -5.877 19.414 1.00 . A A . 125 ILE HB 1 1
15 38514 1 1 125 ILE HD11 H -3.730 -6.501 16.827 1.00 . A A . 125 ILE HD11 1 1
15 38515 1 1 125 ILE HD12 H -5.236 -5.660 16.466 1.00 . A A . 125 ILE HD12 1 1
15 38516 1 1 125 ILE HD13 H -5.033 -6.482 18.014 1.00 . A A . 125 ILE HD13 1 1
15 38517 1 1 125 ILE HG12 H -4.793 -4.008 18.125 1.00 . A A . 125 ILE HG12 1 1
15 38518 1 1 125 ILE HG13 H -3.379 -4.161 17.074 1.00 . A A . 125 ILE HG13 1 1
15 38519 1 1 125 ILE HG21 H -2.959 -2.965 20.030 1.00 . A A . 125 ILE HG21 1 1
15 38520 1 1 125 ILE HG22 H -3.203 -4.324 21.127 1.00 . A A . 125 ILE HG22 1 1
15 38521 1 1 125 ILE HG23 H -4.539 -3.736 20.137 1.00 . A A . 125 ILE HG23 1 1
15 38522 1 1 125 ILE N N -1.197 -5.878 17.827 1.00 . A A . 125 ILE N 1 1
15 38523 1 1 125 ILE O O -0.233 -3.324 19.950 1.00 . A A . 125 ILE O 1 1
15 38524 1 1 126 ARG C C 1.934 -4.815 21.362 1.00 . A A . 126 ARG C 1 1
15 38525 1 1 126 ARG CA C 0.549 -5.349 21.710 1.00 . A A . 126 ARG CA 1 1
15 38526 1 1 126 ARG CB C 0.655 -6.675 22.433 1.00 . A A . 126 ARG CB 1 1
15 38527 1 1 126 ARG CD C -0.249 -8.075 24.315 1.00 . A A . 126 ARG CD 1 1
15 38528 1 1 126 ARG CG C -0.507 -6.903 23.382 1.00 . A A . 126 ARG CG 1 1
15 38529 1 1 126 ARG CZ C -1.342 -9.148 26.276 1.00 . A A . 126 ARG CZ 1 1
15 38530 1 1 126 ARG H H -0.644 -6.365 20.249 1.00 . A A . 126 ARG H 1 1
15 38531 1 1 126 ARG HA H 0.082 -4.641 22.364 1.00 . A A . 126 ARG HA 1 1
15 38532 1 1 126 ARG HB2 H 0.669 -7.466 21.696 1.00 . A A . 126 ARG HB2 1 1
15 38533 1 1 126 ARG HB3 H 1.573 -6.697 22.998 1.00 . A A . 126 ARG HB3 1 1
15 38534 1 1 126 ARG HD2 H -0.099 -8.965 23.722 1.00 . A A . 126 ARG HD2 1 1
15 38535 1 1 126 ARG HD3 H 0.643 -7.872 24.889 1.00 . A A . 126 ARG HD3 1 1
15 38536 1 1 126 ARG HE H -2.190 -7.793 25.073 1.00 . A A . 126 ARG HE 1 1
15 38537 1 1 126 ARG HG2 H -0.656 -6.005 23.969 1.00 . A A . 126 ARG HG2 1 1
15 38538 1 1 126 ARG HG3 H -1.395 -7.102 22.801 1.00 . A A . 126 ARG HG3 1 1
15 38539 1 1 126 ARG HH11 H 0.591 -9.779 25.956 1.00 . A A . 126 ARG HH11 1 1
15 38540 1 1 126 ARG HH12 H -0.257 -10.519 27.363 1.00 . A A . 126 ARG HH12 1 1
15 38541 1 1 126 ARG HH21 H -3.269 -8.715 26.841 1.00 . A A . 126 ARG HH21 1 1
15 38542 1 1 126 ARG HH22 H -2.403 -9.927 27.853 1.00 . A A . 126 ARG HH22 1 1
15 38543 1 1 126 ARG N N -0.324 -5.484 20.522 1.00 . A A . 126 ARG N 1 1
15 38544 1 1 126 ARG NE N -1.368 -8.301 25.236 1.00 . A A . 126 ARG NE 1 1
15 38545 1 1 126 ARG NH1 N -0.257 -9.868 26.552 1.00 . A A . 126 ARG NH1 1 1
15 38546 1 1 126 ARG NH2 N -2.415 -9.272 27.045 1.00 . A A . 126 ARG NH2 1 1
15 38547 1 1 126 ARG O O 2.572 -4.120 22.158 1.00 . A A . 126 ARG O 1 1
15 38548 1 1 127 GLU C C 3.595 -3.243 19.277 1.00 . A A . 127 GLU C 1 1
15 38549 1 1 127 GLU CA C 3.646 -4.723 19.595 1.00 . A A . 127 GLU CA 1 1
15 38550 1 1 127 GLU CB C 3.951 -5.506 18.317 1.00 . A A . 127 GLU CB 1 1
15 38551 1 1 127 GLU CD C 4.866 -7.703 19.170 1.00 . A A . 127 GLU CD 1 1
15 38552 1 1 127 GLU CG C 3.726 -6.981 18.469 1.00 . A A . 127 GLU CG 1 1
15 38553 1 1 127 GLU H H 1.806 -5.758 19.645 1.00 . A A . 127 GLU H 1 1
15 38554 1 1 127 GLU HA H 4.423 -4.906 20.307 1.00 . A A . 127 GLU HA 1 1
15 38555 1 1 127 GLU HB2 H 3.305 -5.151 17.520 1.00 . A A . 127 GLU HB2 1 1
15 38556 1 1 127 GLU HB3 H 4.980 -5.348 18.042 1.00 . A A . 127 GLU HB3 1 1
15 38557 1 1 127 GLU HG2 H 2.823 -7.101 19.049 1.00 . A A . 127 GLU HG2 1 1
15 38558 1 1 127 GLU HG3 H 3.582 -7.409 17.493 1.00 . A A . 127 GLU HG3 1 1
15 38559 1 1 127 GLU N N 2.366 -5.162 20.164 1.00 . A A . 127 GLU N 1 1
15 38560 1 1 127 GLU O O 4.599 -2.535 19.392 1.00 . A A . 127 GLU O 1 1
15 38561 1 1 127 GLU OE1 O 5.883 -7.994 18.506 1.00 . A A . 127 GLU OE1 1 1
15 38562 1 1 127 GLU OE2 O 4.739 -7.977 20.382 1.00 . A A . 127 GLU OE2 1 1
15 38563 1 1 128 ALA C C 1.677 -0.611 19.737 1.00 . A A . 128 ALA C 1 1
15 38564 1 1 128 ALA CA C 2.176 -1.394 18.541 1.00 . A A . 128 ALA CA 1 1
15 38565 1 1 128 ALA CB C 1.177 -1.306 17.395 1.00 . A A . 128 ALA CB 1 1
15 38566 1 1 128 ALA H H 1.626 -3.423 18.895 1.00 . A A . 128 ALA H 1 1
15 38567 1 1 128 ALA HA H 3.107 -0.979 18.215 1.00 . A A . 128 ALA HA 1 1
15 38568 1 1 128 ALA HB1 H 0.342 -1.959 17.598 1.00 . A A . 128 ALA HB1 1 1
15 38569 1 1 128 ALA HB2 H 1.656 -1.610 16.476 1.00 . A A . 128 ALA HB2 1 1
15 38570 1 1 128 ALA HB3 H 0.826 -0.290 17.298 1.00 . A A . 128 ALA HB3 1 1
15 38571 1 1 128 ALA N N 2.398 -2.791 18.899 1.00 . A A . 128 ALA N 1 1
15 38572 1 1 128 ALA O O 2.116 0.511 20.005 1.00 . A A . 128 ALA O 1 1
15 38573 1 1 129 ASP C C 1.104 -0.340 22.760 1.00 . A A . 129 ASP C 1 1
15 38574 1 1 129 ASP CA C 0.140 -0.718 21.647 1.00 . A A . 129 ASP CA 1 1
15 38575 1 1 129 ASP CB C -0.858 -1.724 22.165 1.00 . A A . 129 ASP CB 1 1
15 38576 1 1 129 ASP CG C -2.291 -1.299 21.903 1.00 . A A . 129 ASP CG 1 1
15 38577 1 1 129 ASP H H 0.551 -2.163 20.187 1.00 . A A . 129 ASP H 1 1
15 38578 1 1 129 ASP HA H -0.393 0.163 21.339 1.00 . A A . 129 ASP HA 1 1
15 38579 1 1 129 ASP HB2 H -0.673 -2.677 21.667 1.00 . A A . 129 ASP HB2 1 1
15 38580 1 1 129 ASP HB3 H -0.715 -1.833 23.226 1.00 . A A . 129 ASP HB3 1 1
15 38581 1 1 129 ASP N N 0.792 -1.263 20.471 1.00 . A A . 129 ASP N 1 1
15 38582 1 1 129 ASP O O 1.853 -1.168 23.291 1.00 . A A . 129 ASP O 1 1
15 38583 1 1 129 ASP OD1 O -2.635 -1.044 20.727 1.00 . A A . 129 ASP OD1 1 1
15 38584 1 1 129 ASP OD2 O -3.072 -1.223 22.871 1.00 . A A . 129 ASP OD2 1 1
15 38585 1 1 130 ILE C C 1.129 1.522 25.459 1.00 . A A . 130 ILE C 1 1
15 38586 1 1 130 ILE CA C 1.874 1.555 24.110 1.00 . A A . 130 ILE CA 1 1
15 38587 1 1 130 ILE CB C 2.287 3.008 23.700 1.00 . A A . 130 ILE CB 1 1
15 38588 1 1 130 ILE CD1 C 3.017 4.113 21.484 1.00 . A A . 130 ILE CD1 1 1
15 38589 1 1 130 ILE CG1 C 3.191 2.952 22.449 1.00 . A A . 130 ILE CG1 1 1
15 38590 1 1 130 ILE CG2 C 3.012 3.737 24.839 1.00 . A A . 130 ILE CG2 1 1
15 38591 1 1 130 ILE H H 0.408 1.491 22.595 1.00 . A A . 130 ILE H 1 1
15 38592 1 1 130 ILE HA H 2.775 0.964 24.205 1.00 . A A . 130 ILE HA 1 1
15 38593 1 1 130 ILE HB H 1.389 3.560 23.459 1.00 . A A . 130 ILE HB 1 1
15 38594 1 1 130 ILE HD11 H 1.966 4.288 21.316 1.00 . A A . 130 ILE HD11 1 1
15 38595 1 1 130 ILE HD12 H 3.498 3.872 20.541 1.00 . A A . 130 ILE HD12 1 1
15 38596 1 1 130 ILE HD13 H 3.468 5.000 21.902 1.00 . A A . 130 ILE HD13 1 1
15 38597 1 1 130 ILE HG12 H 4.223 2.944 22.764 1.00 . A A . 130 ILE HG12 1 1
15 38598 1 1 130 ILE HG13 H 2.982 2.040 21.909 1.00 . A A . 130 ILE HG13 1 1
15 38599 1 1 130 ILE HG21 H 2.362 3.799 25.699 1.00 . A A . 130 ILE HG21 1 1
15 38600 1 1 130 ILE HG22 H 3.279 4.733 24.517 1.00 . A A . 130 ILE HG22 1 1
15 38601 1 1 130 ILE HG23 H 3.907 3.193 25.103 1.00 . A A . 130 ILE HG23 1 1
15 38602 1 1 130 ILE N N 1.056 0.940 23.069 1.00 . A A . 130 ILE N 1 1
15 38603 1 1 130 ILE O O 1.739 1.286 26.506 1.00 . A A . 130 ILE O 1 1
15 38604 1 1 131 ASP C C -1.731 0.418 26.817 1.00 . A A . 131 ASP C 1 1
15 38605 1 1 131 ASP CA C -1.032 1.766 26.592 1.00 . A A . 131 ASP CA 1 1
15 38606 1 1 131 ASP CB C -2.083 2.842 26.434 1.00 . A A . 131 ASP CB 1 1
15 38607 1 1 131 ASP CG C -2.655 3.330 27.757 1.00 . A A . 131 ASP CG 1 1
15 38608 1 1 131 ASP H H -0.601 1.958 24.564 1.00 . A A . 131 ASP H 1 1
15 38609 1 1 131 ASP HA H -0.427 2.000 27.412 1.00 . A A . 131 ASP HA 1 1
15 38610 1 1 131 ASP HB2 H -1.657 3.685 25.911 1.00 . A A . 131 ASP HB2 1 1
15 38611 1 1 131 ASP HB3 H -2.872 2.424 25.850 1.00 . A A . 131 ASP HB3 1 1
15 38612 1 1 131 ASP N N -0.193 1.762 25.410 1.00 . A A . 131 ASP N 1 1
15 38613 1 1 131 ASP O O -2.085 0.081 27.950 1.00 . A A . 131 ASP O 1 1
15 38614 1 1 131 ASP OD1 O -2.087 4.280 28.335 1.00 . A A . 131 ASP OD1 1 1
15 38615 1 1 131 ASP OD2 O -3.669 2.760 28.211 1.00 . A A . 131 ASP OD2 1 1
15 38616 1 1 132 GLY C C -4.067 -1.631 25.894 1.00 . A A . 132 GLY C 1 1
15 38617 1 1 132 GLY CA C -2.544 -1.662 25.810 1.00 . A A . 132 GLY CA 1 1
15 38618 1 1 132 GLY H H -1.672 0.030 24.857 1.00 . A A . 132 GLY H 1 1
15 38619 1 1 132 GLY HA2 H -2.262 -2.228 24.935 1.00 . A A . 132 GLY HA2 1 1
15 38620 1 1 132 GLY HA3 H -2.160 -2.169 26.684 1.00 . A A . 132 GLY HA3 1 1
15 38621 1 1 132 GLY N N -1.921 -0.338 25.729 1.00 . A A . 132 GLY N 1 1
15 38622 1 1 132 GLY O O -4.649 -2.280 26.768 1.00 . A A . 132 GLY O 1 1
15 38623 1 1 133 ASP C C -6.840 -1.820 24.072 1.00 . A A . 133 ASP C 1 1
15 38624 1 1 133 ASP CA C -6.179 -0.765 24.969 1.00 . A A . 133 ASP CA 1 1
15 38625 1 1 133 ASP CB C -6.598 0.637 24.514 1.00 . A A . 133 ASP CB 1 1
15 38626 1 1 133 ASP CG C -6.274 1.707 25.540 1.00 . A A . 133 ASP CG 1 1
15 38627 1 1 133 ASP H H -4.187 -0.392 24.319 1.00 . A A . 133 ASP H 1 1
15 38628 1 1 133 ASP HA H -6.522 -0.919 25.973 1.00 . A A . 133 ASP HA 1 1
15 38629 1 1 133 ASP HB2 H -6.084 0.879 23.596 1.00 . A A . 133 ASP HB2 1 1
15 38630 1 1 133 ASP HB3 H -7.664 0.645 24.337 1.00 . A A . 133 ASP HB3 1 1
15 38631 1 1 133 ASP N N -4.710 -0.880 24.988 1.00 . A A . 133 ASP N 1 1
15 38632 1 1 133 ASP O O -8.033 -2.102 24.217 1.00 . A A . 133 ASP O 1 1
15 38633 1 1 133 ASP OD1 O -7.131 1.978 26.407 1.00 . A A . 133 ASP OD1 1 1
15 38634 1 1 133 ASP OD2 O -5.162 2.273 25.476 1.00 . A A . 133 ASP OD2 1 1
15 38635 1 1 134 GLY C C -7.003 -2.860 20.916 1.00 . A A . 134 GLY C 1 1
15 38636 1 1 134 GLY CA C -6.547 -3.413 22.237 1.00 . A A . 134 GLY CA 1 1
15 38637 1 1 134 GLY H H -5.122 -2.105 23.097 1.00 . A A . 134 GLY H 1 1
15 38638 1 1 134 GLY HA2 H -5.737 -4.066 22.033 1.00 . A A . 134 GLY HA2 1 1
15 38639 1 1 134 GLY HA3 H -7.357 -3.961 22.699 1.00 . A A . 134 GLY HA3 1 1
15 38640 1 1 134 GLY N N -6.056 -2.389 23.156 1.00 . A A . 134 GLY N 1 1
15 38641 1 1 134 GLY O O -7.669 -3.538 20.128 1.00 . A A . 134 GLY O 1 1
15 38642 1 1 135 GLN C C -5.687 -0.052 19.137 1.00 . A A . 135 GLN C 1 1
15 38643 1 1 135 GLN CA C -6.919 -0.872 19.502 1.00 . A A . 135 GLN CA 1 1
15 38644 1 1 135 GLN CB C -8.123 0.046 19.720 1.00 . A A . 135 GLN CB 1 1
15 38645 1 1 135 GLN CD C -10.476 0.294 20.614 1.00 . A A . 135 GLN CD 1 1
15 38646 1 1 135 GLN CG C -9.347 -0.660 20.277 1.00 . A A . 135 GLN CG 1 1
15 38647 1 1 135 GLN H H -6.144 -1.179 21.399 1.00 . A A . 135 GLN H 1 1
15 38648 1 1 135 GLN HA H -7.128 -1.572 18.722 1.00 . A A . 135 GLN HA 1 1
15 38649 1 1 135 GLN HB2 H -7.834 0.810 20.421 1.00 . A A . 135 GLN HB2 1 1
15 38650 1 1 135 GLN HB3 H -8.391 0.500 18.781 1.00 . A A . 135 GLN HB3 1 1
15 38651 1 1 135 GLN HE21 H -9.773 0.513 22.461 1.00 . A A . 135 GLN HE21 1 1
15 38652 1 1 135 GLN HE22 H -11.204 1.407 22.091 1.00 . A A . 135 GLN HE22 1 1
15 38653 1 1 135 GLN HG2 H -9.699 -1.373 19.547 1.00 . A A . 135 GLN HG2 1 1
15 38654 1 1 135 GLN HG3 H -9.048 -1.183 21.177 1.00 . A A . 135 GLN HG3 1 1
15 38655 1 1 135 GLN N N -6.628 -1.618 20.702 1.00 . A A . 135 GLN N 1 1
15 38656 1 1 135 GLN NE2 N -10.485 0.788 21.847 1.00 . A A . 135 GLN NE2 1 1
15 38657 1 1 135 GLN O O -5.209 0.750 19.947 1.00 . A A . 135 GLN O 1 1
15 38658 1 1 135 GLN OE1 O -11.329 0.585 19.776 1.00 . A A . 135 GLN OE1 1 1
15 38659 1 1 136 VAL C C -4.286 1.820 16.901 1.00 . A A . 136 VAL C 1 1
15 38660 1 1 136 VAL CA C -3.966 0.435 17.468 1.00 . A A . 136 VAL CA 1 1
15 38661 1 1 136 VAL CB C -3.168 -0.460 16.472 1.00 . A A . 136 VAL CB 1 1
15 38662 1 1 136 VAL CG1 C -2.262 0.316 15.520 1.00 . A A . 136 VAL CG1 1 1
15 38663 1 1 136 VAL CG2 C -2.311 -1.424 17.262 1.00 . A A . 136 VAL CG2 1 1
15 38664 1 1 136 VAL H H -5.608 -0.900 17.325 1.00 . A A . 136 VAL H 1 1
15 38665 1 1 136 VAL HA H -3.344 0.578 18.340 1.00 . A A . 136 VAL HA 1 1
15 38666 1 1 136 VAL HB H -3.875 -1.037 15.889 1.00 . A A . 136 VAL HB 1 1
15 38667 1 1 136 VAL HG11 H -1.392 -0.293 15.294 1.00 . A A . 136 VAL HG11 1 1
15 38668 1 1 136 VAL HG12 H -1.946 1.234 15.990 1.00 . A A . 136 VAL HG12 1 1
15 38669 1 1 136 VAL HG13 H -2.797 0.538 14.605 1.00 . A A . 136 VAL HG13 1 1
15 38670 1 1 136 VAL HG21 H -2.936 -2.018 17.909 1.00 . A A . 136 VAL HG21 1 1
15 38671 1 1 136 VAL HG22 H -1.606 -0.854 17.859 1.00 . A A . 136 VAL HG22 1 1
15 38672 1 1 136 VAL HG23 H -1.772 -2.066 16.583 1.00 . A A . 136 VAL HG23 1 1
15 38673 1 1 136 VAL N N -5.170 -0.261 17.926 1.00 . A A . 136 VAL N 1 1
15 38674 1 1 136 VAL O O -5.013 1.961 15.914 1.00 . A A . 136 VAL O 1 1
15 38675 1 1 137 ASN C C -2.886 4.635 16.116 1.00 . A A . 137 ASN C 1 1
15 38676 1 1 137 ASN CA C -3.879 4.238 17.207 1.00 . A A . 137 ASN CA 1 1
15 38677 1 1 137 ASN CB C -3.645 5.137 18.440 1.00 . A A . 137 ASN CB 1 1
15 38678 1 1 137 ASN CG C -4.541 4.815 19.631 1.00 . A A . 137 ASN CG 1 1
15 38679 1 1 137 ASN H H -3.148 2.612 18.339 1.00 . A A . 137 ASN H 1 1
15 38680 1 1 137 ASN HA H -4.885 4.381 16.845 1.00 . A A . 137 ASN HA 1 1
15 38681 1 1 137 ASN HB2 H -2.615 5.034 18.750 1.00 . A A . 137 ASN HB2 1 1
15 38682 1 1 137 ASN HB3 H -3.816 6.168 18.154 1.00 . A A . 137 ASN HB3 1 1
15 38683 1 1 137 ASN HD21 H -4.473 6.715 20.213 1.00 . A A . 137 ASN HD21 1 1
15 38684 1 1 137 ASN HD22 H -5.412 5.659 21.206 1.00 . A A . 137 ASN HD22 1 1
15 38685 1 1 137 ASN N N -3.712 2.829 17.567 1.00 . A A . 137 ASN N 1 1
15 38686 1 1 137 ASN ND2 N -4.839 5.832 20.430 1.00 . A A . 137 ASN ND2 1 1
15 38687 1 1 137 ASN O O -2.304 3.779 15.445 1.00 . A A . 137 ASN O 1 1
15 38688 1 1 137 ASN OD1 O -4.954 3.671 19.836 1.00 . A A . 137 ASN OD1 1 1
15 38689 1 1 138 TYR C C -0.337 6.293 15.434 1.00 . A A . 138 TYR C 1 1
15 38690 1 1 138 TYR CA C -1.790 6.525 14.999 1.00 . A A . 138 TYR CA 1 1
15 38691 1 1 138 TYR CB C -2.072 8.030 14.885 1.00 . A A . 138 TYR CB 1 1
15 38692 1 1 138 TYR CD1 C -4.603 8.209 14.949 1.00 . A A . 138 TYR CD1 1 1
15 38693 1 1 138 TYR CD2 C -3.471 8.932 12.979 1.00 . A A . 138 TYR CD2 1 1
15 38694 1 1 138 TYR CE1 C -5.816 8.552 14.384 1.00 . A A . 138 TYR CE1 1 1
15 38695 1 1 138 TYR CE2 C -4.681 9.276 12.409 1.00 . A A . 138 TYR CE2 1 1
15 38696 1 1 138 TYR CG C -3.408 8.391 14.256 1.00 . A A . 138 TYR CG 1 1
15 38697 1 1 138 TYR CZ C -5.849 9.085 13.114 1.00 . A A . 138 TYR CZ 1 1
15 38698 1 1 138 TYR H H -3.243 6.557 16.495 1.00 . A A . 138 TYR H 1 1
15 38699 1 1 138 TYR HA H -1.958 6.051 14.048 1.00 . A A . 138 TYR HA 1 1
15 38700 1 1 138 TYR HB2 H -2.065 8.449 15.882 1.00 . A A . 138 TYR HB2 1 1
15 38701 1 1 138 TYR HB3 H -1.290 8.492 14.300 1.00 . A A . 138 TYR HB3 1 1
15 38702 1 1 138 TYR HD1 H -4.573 7.789 15.944 1.00 . A A . 138 TYR HD1 1 1
15 38703 1 1 138 TYR HD2 H -2.556 9.079 12.427 1.00 . A A . 138 TYR HD2 1 1
15 38704 1 1 138 TYR HE1 H -6.731 8.402 14.938 1.00 . A A . 138 TYR HE1 1 1
15 38705 1 1 138 TYR HE2 H -4.706 9.697 11.416 1.00 . A A . 138 TYR HE2 1 1
15 38706 1 1 138 TYR HH H -7.086 9.110 11.643 1.00 . A A . 138 TYR HH 1 1
15 38707 1 1 138 TYR N N -2.711 5.949 15.956 1.00 . A A . 138 TYR N 1 1
15 38708 1 1 138 TYR O O 0.437 5.695 14.699 1.00 . A A . 138 TYR O 1 1
15 38709 1 1 138 TYR OH O -7.055 9.429 12.548 1.00 . A A . 138 TYR OH 1 1
15 38710 1 1 139 GLU C C 1.799 5.175 17.447 1.00 . A A . 139 GLU C 1 1
15 38711 1 1 139 GLU CA C 1.355 6.608 17.223 1.00 . A A . 139 GLU CA 1 1
15 38712 1 1 139 GLU CB C 1.474 7.401 18.528 1.00 . A A . 139 GLU CB 1 1
15 38713 1 1 139 GLU CD C 1.644 9.665 19.639 1.00 . A A . 139 GLU CD 1 1
15 38714 1 1 139 GLU CG C 1.512 8.910 18.331 1.00 . A A . 139 GLU CG 1 1
15 38715 1 1 139 GLU H H -0.684 7.162 17.206 1.00 . A A . 139 GLU H 1 1
15 38716 1 1 139 GLU HA H 2.027 7.021 16.510 1.00 . A A . 139 GLU HA 1 1
15 38717 1 1 139 GLU HB2 H 0.629 7.164 19.157 1.00 . A A . 139 GLU HB2 1 1
15 38718 1 1 139 GLU HB3 H 2.381 7.104 19.034 1.00 . A A . 139 GLU HB3 1 1
15 38719 1 1 139 GLU HG2 H 2.355 9.157 17.704 1.00 . A A . 139 GLU HG2 1 1
15 38720 1 1 139 GLU HG3 H 0.599 9.219 17.844 1.00 . A A . 139 GLU HG3 1 1
15 38721 1 1 139 GLU N N -0.001 6.732 16.663 1.00 . A A . 139 GLU N 1 1
15 38722 1 1 139 GLU O O 3.003 4.920 17.538 1.00 . A A . 139 GLU O 1 1
15 38723 1 1 139 GLU OE1 O 2.790 9.919 20.065 1.00 . A A . 139 GLU OE1 1 1
15 38724 1 1 139 GLU OE2 O 0.601 10.002 20.238 1.00 . A A . 139 GLU OE2 1 1
15 38725 1 1 140 GLU C C 1.455 2.196 16.389 1.00 . A A . 140 GLU C 1 1
15 38726 1 1 140 GLU CA C 1.220 2.844 17.723 1.00 . A A . 140 GLU CA 1 1
15 38727 1 1 140 GLU CB C 0.155 2.083 18.521 1.00 . A A . 140 GLU CB 1 1
15 38728 1 1 140 GLU CD C -1.550 2.136 20.393 1.00 . A A . 140 GLU CD 1 1
15 38729 1 1 140 GLU CG C -0.522 2.913 19.593 1.00 . A A . 140 GLU CG 1 1
15 38730 1 1 140 GLU H H -0.094 4.492 17.475 1.00 . A A . 140 GLU H 1 1
15 38731 1 1 140 GLU HA H 2.151 2.845 18.235 1.00 . A A . 140 GLU HA 1 1
15 38732 1 1 140 GLU HB2 H -0.604 1.735 17.837 1.00 . A A . 140 GLU HB2 1 1
15 38733 1 1 140 GLU HB3 H 0.618 1.231 18.995 1.00 . A A . 140 GLU HB3 1 1
15 38734 1 1 140 GLU HG2 H 0.232 3.287 20.271 1.00 . A A . 140 GLU HG2 1 1
15 38735 1 1 140 GLU HG3 H -1.009 3.741 19.104 1.00 . A A . 140 GLU HG3 1 1
15 38736 1 1 140 GLU N N 0.855 4.242 17.532 1.00 . A A . 140 GLU N 1 1
15 38737 1 1 140 GLU O O 2.300 1.316 16.246 1.00 . A A . 140 GLU O 1 1
15 38738 1 1 140 GLU OE1 O -2.588 1.750 19.817 1.00 . A A . 140 GLU OE1 1 1
15 38739 1 1 140 GLU OE2 O -1.318 1.917 21.601 1.00 . A A . 140 GLU OE2 1 1
15 38740 1 1 141 PHE C C 1.996 2.948 13.407 1.00 . A A . 141 PHE C 1 1
15 38741 1 1 141 PHE CA C 0.813 2.226 14.057 1.00 . A A . 141 PHE CA 1 1
15 38742 1 1 141 PHE CB C -0.476 2.565 13.325 1.00 . A A . 141 PHE CB 1 1
15 38743 1 1 141 PHE CD1 C -0.855 0.865 11.543 1.00 . A A . 141 PHE CD1 1 1
15 38744 1 1 141 PHE CD2 C -0.125 3.039 10.904 1.00 . A A . 141 PHE CD2 1 1
15 38745 1 1 141 PHE CE1 C -0.854 0.479 10.230 1.00 . A A . 141 PHE CE1 1 1
15 38746 1 1 141 PHE CE2 C -0.119 2.656 9.588 1.00 . A A . 141 PHE CE2 1 1
15 38747 1 1 141 PHE CG C -0.493 2.148 11.893 1.00 . A A . 141 PHE CG 1 1
15 38748 1 1 141 PHE CZ C -0.485 1.375 9.248 1.00 . A A . 141 PHE CZ 1 1
15 38749 1 1 141 PHE H H -0.010 3.306 15.658 1.00 . A A . 141 PHE H 1 1
15 38750 1 1 141 PHE HA H 0.980 1.166 14.040 1.00 . A A . 141 PHE HA 1 1
15 38751 1 1 141 PHE HB2 H -1.303 2.086 13.818 1.00 . A A . 141 PHE HB2 1 1
15 38752 1 1 141 PHE HB3 H -0.607 3.631 13.364 1.00 . A A . 141 PHE HB3 1 1
15 38753 1 1 141 PHE HD1 H -1.144 0.165 12.313 1.00 . A A . 141 PHE HD1 1 1
15 38754 1 1 141 PHE HD2 H 0.160 4.044 11.175 1.00 . A A . 141 PHE HD2 1 1
15 38755 1 1 141 PHE HE1 H -1.141 -0.525 9.967 1.00 . A A . 141 PHE HE1 1 1
15 38756 1 1 141 PHE HE2 H 0.170 3.359 8.826 1.00 . A A . 141 PHE HE2 1 1
15 38757 1 1 141 PHE HZ H -0.483 1.073 8.220 1.00 . A A . 141 PHE HZ 1 1
15 38758 1 1 141 PHE N N 0.690 2.655 15.428 1.00 . A A . 141 PHE N 1 1
15 38759 1 1 141 PHE O O 2.558 2.487 12.416 1.00 . A A . 141 PHE O 1 1
15 38760 1 1 142 VAL C C 4.774 4.547 13.984 1.00 . A A . 142 VAL C 1 1
15 38761 1 1 142 VAL CA C 3.419 4.951 13.455 1.00 . A A . 142 VAL CA 1 1
15 38762 1 1 142 VAL CB C 3.157 6.478 13.664 1.00 . A A . 142 VAL CB 1 1
15 38763 1 1 142 VAL CG1 C 4.411 7.327 13.442 1.00 . A A . 142 VAL CG1 1 1
15 38764 1 1 142 VAL CG2 C 2.056 6.958 12.729 1.00 . A A . 142 VAL CG2 1 1
15 38765 1 1 142 VAL H H 1.875 4.339 14.836 1.00 . A A . 142 VAL H 1 1
15 38766 1 1 142 VAL HA H 3.457 4.771 12.410 1.00 . A A . 142 VAL HA 1 1
15 38767 1 1 142 VAL HB H 2.825 6.627 14.675 1.00 . A A . 142 VAL HB 1 1
15 38768 1 1 142 VAL HG11 H 4.764 7.190 12.431 1.00 . A A . 142 VAL HG11 1 1
15 38769 1 1 142 VAL HG12 H 5.180 7.022 14.136 1.00 . A A . 142 VAL HG12 1 1
15 38770 1 1 142 VAL HG13 H 4.174 8.368 13.603 1.00 . A A . 142 VAL HG13 1 1
15 38771 1 1 142 VAL HG21 H 2.427 6.977 11.715 1.00 . A A . 142 VAL HG21 1 1
15 38772 1 1 142 VAL HG22 H 1.748 7.951 13.019 1.00 . A A . 142 VAL HG22 1 1
15 38773 1 1 142 VAL HG23 H 1.212 6.287 12.791 1.00 . A A . 142 VAL HG23 1 1
15 38774 1 1 142 VAL N N 2.331 4.100 13.982 1.00 . A A . 142 VAL N 1 1
15 38775 1 1 142 VAL O O 5.756 4.561 13.235 1.00 . A A . 142 VAL O 1 1
15 38776 1 1 143 GLN C C 6.829 2.704 15.099 1.00 . A A . 143 GLN C 1 1
15 38777 1 1 143 GLN CA C 6.097 3.796 15.889 1.00 . A A . 143 GLN CA 1 1
15 38778 1 1 143 GLN CB C 5.958 3.322 17.327 1.00 . A A . 143 GLN CB 1 1
15 38779 1 1 143 GLN CD C 6.505 4.054 19.681 1.00 . A A . 143 GLN CD 1 1
15 38780 1 1 143 GLN CG C 5.882 4.444 18.354 1.00 . A A . 143 GLN CG 1 1
15 38781 1 1 143 GLN H H 4.009 4.308 15.803 1.00 . A A . 143 GLN H 1 1
15 38782 1 1 143 GLN HA H 6.726 4.669 15.887 1.00 . A A . 143 GLN HA 1 1
15 38783 1 1 143 GLN HB2 H 5.073 2.711 17.421 1.00 . A A . 143 GLN HB2 1 1
15 38784 1 1 143 GLN HB3 H 6.838 2.721 17.546 1.00 . A A . 143 GLN HB3 1 1
15 38785 1 1 143 GLN HE21 H 8.259 4.788 19.099 1.00 . A A . 143 GLN HE21 1 1
15 38786 1 1 143 GLN HE22 H 8.220 4.105 20.686 1.00 . A A . 143 GLN HE22 1 1
15 38787 1 1 143 GLN HG2 H 6.405 5.308 17.972 1.00 . A A . 143 GLN HG2 1 1
15 38788 1 1 143 GLN HG3 H 4.845 4.697 18.521 1.00 . A A . 143 GLN HG3 1 1
15 38789 1 1 143 GLN N N 4.828 4.215 15.266 1.00 . A A . 143 GLN N 1 1
15 38790 1 1 143 GLN NE2 N 7.791 4.345 19.838 1.00 . A A . 143 GLN NE2 1 1
15 38791 1 1 143 GLN O O 8.048 2.671 15.119 1.00 . A A . 143 GLN O 1 1
15 38792 1 1 143 GLN OE1 O 5.840 3.500 20.554 1.00 . A A . 143 GLN OE1 1 1
15 38793 1 1 144 MET C C 7.576 1.349 12.470 1.00 . A A . 144 MET C 1 1
15 38794 1 1 144 MET CA C 6.736 0.748 13.600 1.00 . A A . 144 MET CA 1 1
15 38795 1 1 144 MET CB C 5.705 -0.240 13.015 1.00 . A A . 144 MET CB 1 1
15 38796 1 1 144 MET CE C 2.419 0.209 10.501 1.00 . A A . 144 MET CE 1 1
15 38797 1 1 144 MET CG C 4.639 0.395 12.126 1.00 . A A . 144 MET CG 1 1
15 38798 1 1 144 MET H H 5.117 1.873 14.430 1.00 . A A . 144 MET H 1 1
15 38799 1 1 144 MET HA H 7.402 0.210 14.261 1.00 . A A . 144 MET HA 1 1
15 38800 1 1 144 MET HB2 H 6.231 -0.975 12.428 1.00 . A A . 144 MET HB2 1 1
15 38801 1 1 144 MET HB3 H 5.203 -0.748 13.832 1.00 . A A . 144 MET HB3 1 1
15 38802 1 1 144 MET HE1 H 2.103 1.161 10.899 1.00 . A A . 144 MET HE1 1 1
15 38803 1 1 144 MET HE2 H 1.554 -0.347 10.169 1.00 . A A . 144 MET HE2 1 1
15 38804 1 1 144 MET HE3 H 3.085 0.370 9.667 1.00 . A A . 144 MET HE3 1 1
15 38805 1 1 144 MET HG2 H 4.252 1.272 12.623 1.00 . A A . 144 MET HG2 1 1
15 38806 1 1 144 MET HG3 H 5.098 0.687 11.192 1.00 . A A . 144 MET HG3 1 1
15 38807 1 1 144 MET N N 6.095 1.814 14.404 1.00 . A A . 144 MET N 1 1
15 38808 1 1 144 MET O O 8.593 0.777 12.066 1.00 . A A . 144 MET O 1 1
15 38809 1 1 144 MET SD S 3.269 -0.716 11.773 1.00 . A A . 144 MET SD 1 1
15 38810 1 1 145 MET C C 8.968 4.067 11.506 1.00 . A A . 145 MET C 1 1
15 38811 1 1 145 MET CA C 7.824 3.228 10.910 1.00 . A A . 145 MET CA 1 1
15 38812 1 1 145 MET CB C 6.840 4.107 10.110 1.00 . A A . 145 MET CB 1 1
15 38813 1 1 145 MET CE C 3.662 5.269 9.512 1.00 . A A . 145 MET CE 1 1
15 38814 1 1 145 MET CG C 5.666 3.336 9.509 1.00 . A A . 145 MET CG 1 1
15 38815 1 1 145 MET H H 6.297 2.898 12.341 1.00 . A A . 145 MET H 1 1
15 38816 1 1 145 MET HA H 8.251 2.489 10.247 1.00 . A A . 145 MET HA 1 1
15 38817 1 1 145 MET HB2 H 6.439 4.869 10.764 1.00 . A A . 145 MET HB2 1 1
15 38818 1 1 145 MET HB3 H 7.374 4.580 9.297 1.00 . A A . 145 MET HB3 1 1
15 38819 1 1 145 MET HE1 H 4.296 5.854 10.162 1.00 . A A . 145 MET HE1 1 1
15 38820 1 1 145 MET HE2 H 3.066 4.591 10.105 1.00 . A A . 145 MET HE2 1 1
15 38821 1 1 145 MET HE3 H 3.011 5.928 8.957 1.00 . A A . 145 MET HE3 1 1
15 38822 1 1 145 MET HG2 H 6.052 2.481 8.975 1.00 . A A . 145 MET HG2 1 1
15 38823 1 1 145 MET HG3 H 5.030 2.996 10.313 1.00 . A A . 145 MET HG3 1 1
15 38824 1 1 145 MET N N 7.126 2.510 11.975 1.00 . A A . 145 MET N 1 1
15 38825 1 1 145 MET O O 9.740 4.695 10.773 1.00 . A A . 145 MET O 1 1
15 38826 1 1 145 MET SD S 4.678 4.331 8.372 1.00 . A A . 145 MET SD 1 1
15 38827 1 1 146 THR C C 10.973 3.830 14.400 1.00 . A A . 146 THR C 1 1
15 38828 1 1 146 THR CA C 10.100 4.776 13.577 1.00 . A A . 146 THR CA 1 1
15 38829 1 1 146 THR CB C 9.538 5.886 14.494 1.00 . A A . 146 THR CB 1 1
15 38830 1 1 146 THR CG2 C 8.947 7.031 13.680 1.00 . A A . 146 THR CG2 1 1
15 38831 1 1 146 THR H H 8.414 3.552 13.362 1.00 . A A . 146 THR H 1 1
15 38832 1 1 146 THR HA H 10.709 5.228 12.847 1.00 . A A . 146 THR HA 1 1
15 38833 1 1 146 THR HB H 10.349 6.277 15.092 1.00 . A A . 146 THR HB 1 1
15 38834 1 1 146 THR HG1 H 7.911 6.039 15.593 1.00 . A A . 146 THR HG1 1 1
15 38835 1 1 146 THR HG21 H 8.568 7.790 14.348 1.00 . A A . 146 THR HG21 1 1
15 38836 1 1 146 THR HG22 H 8.141 6.657 13.065 1.00 . A A . 146 THR HG22 1 1
15 38837 1 1 146 THR HG23 H 9.713 7.457 13.048 1.00 . A A . 146 THR HG23 1 1
15 38838 1 1 146 THR N N 9.062 4.057 12.853 1.00 . A A . 146 THR N 1 1
15 38839 1 1 146 THR O O 12.197 3.986 14.432 1.00 . A A . 146 THR O 1 1
15 38840 1 1 146 THR OG1 O 8.541 5.351 15.367 1.00 . A A . 146 THR OG1 1 1
15 38841 1 1 147 ALA C C 12.206 1.172 15.177 1.00 . A A . 147 ALA C 1 1
15 38842 1 1 147 ALA CA C 11.019 1.836 15.896 1.00 . A A . 147 ALA CA 1 1
15 38843 1 1 147 ALA CB C 10.030 0.762 16.327 1.00 . A A . 147 ALA CB 1 1
15 38844 1 1 147 ALA H H 9.339 2.848 15.043 1.00 . A A . 147 ALA H 1 1
15 38845 1 1 147 ALA HA H 11.384 2.325 16.787 1.00 . A A . 147 ALA HA 1 1
15 38846 1 1 147 ALA HB1 H 9.758 0.158 15.470 1.00 . A A . 147 ALA HB1 1 1
15 38847 1 1 147 ALA HB2 H 9.145 1.229 16.733 1.00 . A A . 147 ALA HB2 1 1
15 38848 1 1 147 ALA HB3 H 10.484 0.134 17.079 1.00 . A A . 147 ALA HB3 1 1
15 38849 1 1 147 ALA N N 10.329 2.857 15.071 1.00 . A A . 147 ALA N 1 1
15 38850 1 1 147 ALA O O 13.198 0.810 15.817 1.00 . A A . 147 ALA O 1 1
15 38851 1 1 148 LYS C C 14.210 1.430 12.637 1.00 . A A . 148 LYS C 1 1
15 38852 1 1 148 LYS CA C 13.144 0.404 13.030 1.00 . A A . 148 LYS CA 1 1
15 38853 1 1 148 LYS CB C 12.546 -0.237 11.770 1.00 . A A . 148 LYS CB 1 1
15 38854 1 1 148 LYS CD C 11.290 -2.153 10.740 1.00 . A A . 148 LYS CD 1 1
15 38855 1 1 148 LYS CE C 10.476 -3.409 11.002 1.00 . A A . 148 LYS CE 1 1
15 38856 1 1 148 LYS CG C 11.753 -1.508 12.036 1.00 . A A . 148 LYS CG 1 1
15 38857 1 1 148 LYS H H 11.271 1.329 13.409 1.00 . A A . 148 LYS H 1 1
15 38858 1 1 148 LYS HA H 13.611 -0.367 13.625 1.00 . A A . 148 LYS HA 1 1
15 38859 1 1 148 LYS HB2 H 11.888 0.477 11.297 1.00 . A A . 148 LYS HB2 1 1
15 38860 1 1 148 LYS HB3 H 13.349 -0.477 11.089 1.00 . A A . 148 LYS HB3 1 1
15 38861 1 1 148 LYS HD2 H 10.679 -1.449 10.196 1.00 . A A . 148 LYS HD2 1 1
15 38862 1 1 148 LYS HD3 H 12.156 -2.413 10.149 1.00 . A A . 148 LYS HD3 1 1
15 38863 1 1 148 LYS HE2 H 11.082 -4.105 11.563 1.00 . A A . 148 LYS HE2 1 1
15 38864 1 1 148 LYS HE3 H 9.605 -3.142 11.582 1.00 . A A . 148 LYS HE3 1 1
15 38865 1 1 148 LYS HG2 H 12.378 -2.206 12.571 1.00 . A A . 148 LYS HG2 1 1
15 38866 1 1 148 LYS HG3 H 10.888 -1.262 12.635 1.00 . A A . 148 LYS HG3 1 1
15 38867 1 1 148 LYS HZ1 H 9.495 -4.923 9.949 1.00 . A A . 148 LYS HZ1 1 1
15 38868 1 1 148 LYS HZ2 H 10.862 -4.316 9.160 1.00 . A A . 148 LYS HZ2 1 1
15 38869 1 1 148 LYS HZ3 H 9.434 -3.411 9.192 1.00 . A A . 148 LYS HZ3 1 1
15 38870 1 1 148 LYS N N 12.090 1.019 13.849 1.00 . A A . 148 LYS N 1 1
15 38871 1 1 148 LYS NZ N 10.036 -4.061 9.737 1.00 . A A . 148 LYS NZ 1 1
15 38872 1 1 148 LYS O O 15.387 1.226 13.002 1.00 . A A . 148 LYS O 1 1
15 38873 1 1 148 LYS OXT O 13.858 2.433 11.977 1.00 . A A . 148 LYS OXT 1 1
15 38874 2 2 1 THR C C 9.004 -18.232 14.050 1.00 . B B . 149 THR C 1 1
15 38875 2 2 1 THR CA C 9.121 -19.739 13.855 1.00 . B B . 149 THR CA 1 1
15 38876 2 2 1 THR CB C 7.984 -20.432 14.637 1.00 . B B . 149 THR CB 1 1
15 38877 2 2 1 THR CG2 C 7.784 -21.866 14.161 1.00 . B B . 149 THR CG2 1 1
15 38878 2 2 1 THR H1 H 11.204 -19.771 13.720 1.00 . B B . 149 THR H1 1 1
15 38879 2 2 1 THR H2 H 10.522 -21.261 14.141 1.00 . B B . 149 THR H2 1 1
15 38880 2 2 1 THR H3 H 10.614 -20.020 15.287 1.00 . B B . 149 THR H3 1 1
15 38881 2 2 1 THR HA H 8.997 -19.964 12.805 1.00 . B B . 149 THR HA 1 1
15 38882 2 2 1 THR HB H 7.069 -19.884 14.466 1.00 . B B . 149 THR HB 1 1
15 38883 2 2 1 THR HG1 H 9.105 -19.970 16.193 1.00 . B B . 149 THR HG1 1 1
15 38884 2 2 1 THR HG21 H 6.984 -22.324 14.724 1.00 . B B . 149 THR HG21 1 1
15 38885 2 2 1 THR HG22 H 8.696 -22.425 14.312 1.00 . B B . 149 THR HG22 1 1
15 38886 2 2 1 THR HG23 H 7.531 -21.865 13.111 1.00 . B B . 149 THR HG23 1 1
15 38887 2 2 1 THR N N 10.459 -20.232 14.280 1.00 . B B . 149 THR N 1 1
15 38888 2 2 1 THR O O 9.324 -17.712 15.123 1.00 . B B . 149 THR O 1 1
15 38889 2 2 1 THR OG1 O 8.274 -20.424 16.040 1.00 . B B . 149 THR OG1 1 1
15 38890 2 2 2 ARG C C 6.895 -15.721 13.132 1.00 . B B . 150 ARG C 1 1
15 38891 2 2 2 ARG CA C 8.376 -16.090 13.037 1.00 . B B . 150 ARG CA 1 1
15 38892 2 2 2 ARG CB C 9.003 -15.456 11.788 1.00 . B B . 150 ARG CB 1 1
15 38893 2 2 2 ARG CD C 10.196 -13.484 10.757 1.00 . B B . 150 ARG CD 1 1
15 38894 2 2 2 ARG CG C 9.542 -14.047 12.013 1.00 . B B . 150 ARG CG 1 1
15 38895 2 2 2 ARG CZ C 12.344 -13.707 9.517 1.00 . B B . 150 ARG CZ 1 1
15 38896 2 2 2 ARG H H 8.310 -18.026 12.182 1.00 . B B . 150 ARG H 1 1
15 38897 2 2 2 ARG HA H 8.885 -15.718 13.914 1.00 . B B . 150 ARG HA 1 1
15 38898 2 2 2 ARG HB2 H 9.819 -16.080 11.455 1.00 . B B . 150 ARG HB2 1 1
15 38899 2 2 2 ARG HB3 H 8.256 -15.411 11.010 1.00 . B B . 150 ARG HB3 1 1
15 38900 2 2 2 ARG HD2 H 9.546 -13.671 9.915 1.00 . B B . 150 ARG HD2 1 1
15 38901 2 2 2 ARG HD3 H 10.324 -12.419 10.881 1.00 . B B . 150 ARG HD3 1 1
15 38902 2 2 2 ARG HE H 11.779 -14.835 11.069 1.00 . B B . 150 ARG HE 1 1
15 38903 2 2 2 ARG HG2 H 8.726 -13.401 12.299 1.00 . B B . 150 ARG HG2 1 1
15 38904 2 2 2 ARG HG3 H 10.275 -14.076 12.806 1.00 . B B . 150 ARG HG3 1 1
15 38905 2 2 2 ARG HH11 H 11.125 -12.209 8.802 1.00 . B B . 150 ARG HH11 1 1
15 38906 2 2 2 ARG HH12 H 12.696 -12.422 7.947 1.00 . B B . 150 ARG HH12 1 1
15 38907 2 2 2 ARG HH21 H 13.760 -15.113 10.002 1.00 . B B . 150 ARG HH21 1 1
15 38908 2 2 2 ARG HH22 H 14.160 -14.037 8.615 1.00 . B B . 150 ARG HH22 1 1
15 38909 2 2 2 ARG N N 8.543 -17.542 13.002 1.00 . B B . 150 ARG N 1 1
15 38910 2 2 2 ARG NE N 11.506 -14.094 10.490 1.00 . B B . 150 ARG NE 1 1
15 38911 2 2 2 ARG NH1 N 12.032 -12.707 8.695 1.00 . B B . 150 ARG NH1 1 1
15 38912 2 2 2 ARG NH2 N 13.505 -14.331 9.367 1.00 . B B . 150 ARG NH2 1 1
15 38913 2 2 2 ARG O O 6.056 -16.315 12.449 1.00 . B B . 150 ARG O 1 1
15 38914 2 2 3 LYS C C 4.955 -12.988 13.402 1.00 . B B . 151 LYS C 1 1
15 38915 2 2 3 LYS CA C 5.219 -14.271 14.189 1.00 . B B . 151 LYS CA 1 1
15 38916 2 2 3 LYS CB C 4.948 -14.039 15.681 1.00 . B B . 151 LYS CB 1 1
15 38917 2 2 3 LYS CD C 4.499 -15.032 17.947 1.00 . B B . 151 LYS CD 1 1
15 38918 2 2 3 LYS CE C 4.331 -16.314 18.746 1.00 . B B . 151 LYS CE 1 1
15 38919 2 2 3 LYS CG C 4.792 -15.322 16.484 1.00 . B B . 151 LYS CG 1 1
15 38920 2 2 3 LYS H H 7.316 -14.314 14.493 1.00 . B B . 151 LYS H 1 1
15 38921 2 2 3 LYS HA H 4.553 -15.041 13.828 1.00 . B B . 151 LYS HA 1 1
15 38922 2 2 3 LYS HB2 H 5.770 -13.477 16.099 1.00 . B B . 151 LYS HB2 1 1
15 38923 2 2 3 LYS HB3 H 4.041 -13.462 15.784 1.00 . B B . 151 LYS HB3 1 1
15 38924 2 2 3 LYS HD2 H 5.319 -14.465 18.363 1.00 . B B . 151 LYS HD2 1 1
15 38925 2 2 3 LYS HD3 H 3.589 -14.454 18.015 1.00 . B B . 151 LYS HD3 1 1
15 38926 2 2 3 LYS HE2 H 3.517 -16.883 18.323 1.00 . B B . 151 LYS HE2 1 1
15 38927 2 2 3 LYS HE3 H 5.244 -16.887 18.678 1.00 . B B . 151 LYS HE3 1 1
15 38928 2 2 3 LYS HG2 H 3.976 -15.896 16.072 1.00 . B B . 151 LYS HG2 1 1
15 38929 2 2 3 LYS HG3 H 5.707 -15.892 16.415 1.00 . B B . 151 LYS HG3 1 1
15 38930 2 2 3 LYS HZ1 H 3.155 -15.495 20.266 1.00 . B B . 151 LYS HZ1 1 1
15 38931 2 2 3 LYS HZ2 H 4.812 -15.496 20.607 1.00 . B B . 151 LYS HZ2 1 1
15 38932 2 2 3 LYS HZ3 H 3.929 -16.936 20.700 1.00 . B B . 151 LYS HZ3 1 1
15 38933 2 2 3 LYS N N 6.593 -14.738 13.985 1.00 . B B . 151 LYS N 1 1
15 38934 2 2 3 LYS NZ N 4.036 -16.041 20.180 1.00 . B B . 151 LYS NZ 1 1
15 38935 2 2 3 LYS O O 5.889 -12.251 13.070 1.00 . B B . 151 LYS O 1 1
15 38936 2 2 4 LYS C C 2.933 -10.383 13.305 1.00 . B B . 152 LYS C 1 1
15 38937 2 2 4 LYS CA C 3.259 -11.540 12.360 1.00 . B B . 152 LYS CA 1 1
15 38938 2 2 4 LYS CB C 2.047 -11.858 11.476 1.00 . B B . 152 LYS CB 1 1
15 38939 2 2 4 LYS CD C 1.129 -13.067 9.470 1.00 . B B . 152 LYS CD 1 1
15 38940 2 2 4 LYS CE C 1.459 -13.930 8.263 1.00 . B B . 152 LYS CE 1 1
15 38941 2 2 4 LYS CG C 2.372 -12.748 10.284 1.00 . B B . 152 LYS CG 1 1
15 38942 2 2 4 LYS H H 2.985 -13.362 13.411 1.00 . B B . 152 LYS H 1 1
15 38943 2 2 4 LYS HA H 4.085 -11.248 11.729 1.00 . B B . 152 LYS HA 1 1
15 38944 2 2 4 LYS HB2 H 1.300 -12.357 12.075 1.00 . B B . 152 LYS HB2 1 1
15 38945 2 2 4 LYS HB3 H 1.636 -10.933 11.103 1.00 . B B . 152 LYS HB3 1 1
15 38946 2 2 4 LYS HD2 H 0.426 -13.595 10.096 1.00 . B B . 152 LYS HD2 1 1
15 38947 2 2 4 LYS HD3 H 0.686 -12.141 9.130 1.00 . B B . 152 LYS HD3 1 1
15 38948 2 2 4 LYS HE2 H 2.171 -13.404 7.644 1.00 . B B . 152 LYS HE2 1 1
15 38949 2 2 4 LYS HE3 H 1.896 -14.855 8.607 1.00 . B B . 152 LYS HE3 1 1
15 38950 2 2 4 LYS HG2 H 3.084 -12.240 9.651 1.00 . B B . 152 LYS HG2 1 1
15 38951 2 2 4 LYS HG3 H 2.803 -13.672 10.643 1.00 . B B . 152 LYS HG3 1 1
15 38952 2 2 4 LYS HZ1 H -0.187 -13.356 7.112 1.00 . B B . 152 LYS HZ1 1 1
15 38953 2 2 4 LYS HZ2 H -0.446 -14.754 8.027 1.00 . B B . 152 LYS HZ2 1 1
15 38954 2 2 4 LYS HZ3 H 0.507 -14.822 6.631 1.00 . B B . 152 LYS HZ3 1 1
15 38955 2 2 4 LYS N N 3.672 -12.731 13.111 1.00 . B B . 152 LYS N 1 1
15 38956 2 2 4 LYS NZ N 0.248 -14.237 7.452 1.00 . B B . 152 LYS NZ 1 1
15 38957 2 2 4 LYS O O 2.129 -10.533 14.230 1.00 . B B . 152 LYS O 1 1
15 38958 2 2 5 THR C C 3.175 -6.794 12.990 1.00 . B B . 153 THR C 1 1
15 38959 2 2 5 THR CA C 3.380 -8.031 13.880 1.00 . B B . 153 THR CA 1 1
15 38960 2 2 5 THR CB C 4.593 -7.803 14.821 1.00 . B B . 153 THR CB 1 1
15 38961 2 2 5 THR CG2 C 4.751 -8.951 15.814 1.00 . B B . 153 THR CG2 1 1
15 38962 2 2 5 THR H H 4.190 -9.193 12.300 1.00 . B B . 153 THR H 1 1
15 38963 2 2 5 THR HA H 2.499 -8.178 14.486 1.00 . B B . 153 THR HA 1 1
15 38964 2 2 5 THR HB H 4.431 -6.889 15.375 1.00 . B B . 153 THR HB 1 1
15 38965 2 2 5 THR HG1 H 5.692 -8.122 13.212 1.00 . B B . 153 THR HG1 1 1
15 38966 2 2 5 THR HG21 H 5.369 -8.632 16.640 1.00 . B B . 153 THR HG21 1 1
15 38967 2 2 5 THR HG22 H 5.219 -9.790 15.320 1.00 . B B . 153 THR HG22 1 1
15 38968 2 2 5 THR HG23 H 3.780 -9.248 16.181 1.00 . B B . 153 THR HG23 1 1
15 38969 2 2 5 THR N N 3.571 -9.234 13.058 1.00 . B B . 153 THR N 1 1
15 38970 2 2 5 THR O O 3.226 -6.905 11.761 1.00 . B B . 153 THR O 1 1
15 38971 2 2 5 THR OG1 O 5.798 -7.673 14.054 1.00 . B B . 153 THR OG1 1 1
15 38972 2 2 6 PHE C C 4.024 -3.995 12.058 1.00 . B B . 154 PHE C 1 1
15 38973 2 2 6 PHE CA C 2.752 -4.363 12.840 1.00 . B B . 154 PHE CA 1 1
15 38974 2 2 6 PHE CB C 2.269 -3.185 13.740 1.00 . B B . 154 PHE CB 1 1
15 38975 2 2 6 PHE CD1 C 4.066 -3.459 15.522 1.00 . B B . 154 PHE CD1 1 1
15 38976 2 2 6 PHE CD2 C 3.328 -1.267 14.963 1.00 . B B . 154 PHE CD2 1 1
15 38977 2 2 6 PHE CE1 C 4.935 -2.921 16.450 1.00 . B B . 154 PHE CE1 1 1
15 38978 2 2 6 PHE CE2 C 4.199 -0.733 15.891 1.00 . B B . 154 PHE CE2 1 1
15 38979 2 2 6 PHE CG C 3.249 -2.636 14.762 1.00 . B B . 154 PHE CG 1 1
15 38980 2 2 6 PHE CZ C 5.002 -1.560 16.633 1.00 . B B . 154 PHE CZ 1 1
15 38981 2 2 6 PHE H H 2.899 -5.583 14.585 1.00 . B B . 154 PHE H 1 1
15 38982 2 2 6 PHE HA H 1.977 -4.567 12.115 1.00 . B B . 154 PHE HA 1 1
15 38983 2 2 6 PHE HB2 H 2.002 -2.354 13.098 1.00 . B B . 154 PHE HB2 1 1
15 38984 2 2 6 PHE HB3 H 1.384 -3.501 14.273 1.00 . B B . 154 PHE HB3 1 1
15 38985 2 2 6 PHE HD1 H 4.022 -4.528 15.381 1.00 . B B . 154 PHE HD1 1 1
15 38986 2 2 6 PHE HD2 H 2.698 -0.610 14.382 1.00 . B B . 154 PHE HD2 1 1
15 38987 2 2 6 PHE HE1 H 5.567 -3.570 17.034 1.00 . B B . 154 PHE HE1 1 1
15 38988 2 2 6 PHE HE2 H 4.248 0.337 16.033 1.00 . B B . 154 PHE HE2 1 1
15 38989 2 2 6 PHE HZ H 5.683 -1.144 17.361 1.00 . B B . 154 PHE HZ 1 1
15 38990 2 2 6 PHE N N 2.944 -5.611 13.607 1.00 . B B . 154 PHE N 1 1
15 38991 2 2 6 PHE O O 3.943 -3.378 10.999 1.00 . B B . 154 PHE O 1 1
15 38992 2 2 7 LYS C C 6.625 -4.903 10.605 1.00 . B B . 155 LYS C 1 1
15 38993 2 2 7 LYS CA C 6.497 -4.161 11.948 1.00 . B B . 155 LYS CA 1 1
15 38994 2 2 7 LYS CB C 7.643 -4.605 12.875 1.00 . B B . 155 LYS CB 1 1
15 38995 2 2 7 LYS CD C 7.625 -3.451 15.129 1.00 . B B . 155 LYS CD 1 1
15 38996 2 2 7 LYS CE C 8.366 -2.485 16.038 1.00 . B B . 155 LYS CE 1 1
15 38997 2 2 7 LYS CG C 8.247 -3.496 13.741 1.00 . B B . 155 LYS CG 1 1
15 38998 2 2 7 LYS H H 5.173 -4.905 13.434 1.00 . B B . 155 LYS H 1 1
15 38999 2 2 7 LYS HA H 6.579 -3.103 11.766 1.00 . B B . 155 LYS HA 1 1
15 39000 2 2 7 LYS HB2 H 7.271 -5.376 13.532 1.00 . B B . 155 LYS HB2 1 1
15 39001 2 2 7 LYS HB3 H 8.431 -5.024 12.265 1.00 . B B . 155 LYS HB3 1 1
15 39002 2 2 7 LYS HD2 H 6.597 -3.120 15.041 1.00 . B B . 155 LYS HD2 1 1
15 39003 2 2 7 LYS HD3 H 7.648 -4.438 15.573 1.00 . B B . 155 LYS HD3 1 1
15 39004 2 2 7 LYS HE2 H 9.424 -2.696 15.981 1.00 . B B . 155 LYS HE2 1 1
15 39005 2 2 7 LYS HE3 H 8.181 -1.478 15.696 1.00 . B B . 155 LYS HE3 1 1
15 39006 2 2 7 LYS HG2 H 9.307 -3.670 13.847 1.00 . B B . 155 LYS HG2 1 1
15 39007 2 2 7 LYS HG3 H 8.090 -2.541 13.259 1.00 . B B . 155 LYS HG3 1 1
15 39008 2 2 7 LYS HZ1 H 8.414 -1.903 18.043 1.00 . B B . 155 LYS HZ1 1 1
15 39009 2 2 7 LYS HZ2 H 8.138 -3.556 17.817 1.00 . B B . 155 LYS HZ2 1 1
15 39010 2 2 7 LYS HZ3 H 6.898 -2.444 17.523 1.00 . B B . 155 LYS HZ3 1 1
15 39011 2 2 7 LYS N N 5.192 -4.412 12.587 1.00 . B B . 155 LYS N 1 1
15 39012 2 2 7 LYS NZ N 7.923 -2.605 17.454 1.00 . B B . 155 LYS NZ 1 1
15 39013 2 2 7 LYS O O 7.256 -4.400 9.671 1.00 . B B . 155 LYS O 1 1
15 39014 2 2 8 GLU C C 5.101 -6.429 8.223 1.00 . B B . 156 GLU C 1 1
15 39015 2 2 8 GLU CA C 6.052 -6.939 9.316 1.00 . B B . 156 GLU CA 1 1
15 39016 2 2 8 GLU CB C 5.717 -8.399 9.666 1.00 . B B . 156 GLU CB 1 1
15 39017 2 2 8 GLU CD C 7.949 -9.606 9.543 1.00 . B B . 156 GLU CD 1 1
15 39018 2 2 8 GLU CG C 6.816 -9.128 10.435 1.00 . B B . 156 GLU CG 1 1
15 39019 2 2 8 GLU H H 5.527 -6.429 11.310 1.00 . B B . 156 GLU H 1 1
15 39020 2 2 8 GLU HA H 7.060 -6.903 8.931 1.00 . B B . 156 GLU HA 1 1
15 39021 2 2 8 GLU HB2 H 4.820 -8.413 10.266 1.00 . B B . 156 GLU HB2 1 1
15 39022 2 2 8 GLU HB3 H 5.532 -8.940 8.749 1.00 . B B . 156 GLU HB3 1 1
15 39023 2 2 8 GLU HG2 H 7.224 -8.456 11.176 1.00 . B B . 156 GLU HG2 1 1
15 39024 2 2 8 GLU HG3 H 6.383 -9.985 10.930 1.00 . B B . 156 GLU HG3 1 1
15 39025 2 2 8 GLU N N 6.016 -6.101 10.527 1.00 . B B . 156 GLU N 1 1
15 39026 2 2 8 GLU O O 5.509 -6.274 7.068 1.00 . B B . 156 GLU O 1 1
15 39027 2 2 8 GLU OE1 O 8.914 -8.837 9.346 1.00 . B B . 156 GLU OE1 1 1
15 39028 2 2 8 GLU OE2 O 7.871 -10.748 9.044 1.00 . B B . 156 GLU OE2 1 1
15 39029 2 2 9 VAL C C 3.056 -4.203 7.256 1.00 . B B . 157 VAL C 1 1
15 39030 2 2 9 VAL CA C 2.813 -5.681 7.659 1.00 . B B . 157 VAL CA 1 1
15 39031 2 2 9 VAL CB C 1.340 -5.974 8.147 1.00 . B B . 157 VAL CB 1 1
15 39032 2 2 9 VAL CG1 C 0.978 -5.355 9.499 1.00 . B B . 157 VAL CG1 1 1
15 39033 2 2 9 VAL CG2 C 0.310 -5.576 7.089 1.00 . B B . 157 VAL CG2 1 1
15 39034 2 2 9 VAL H H 3.583 -6.303 9.530 1.00 . B B . 157 VAL H 1 1
15 39035 2 2 9 VAL HA H 2.955 -6.264 6.756 1.00 . B B . 157 VAL HA 1 1
15 39036 2 2 9 VAL HB H 1.263 -7.044 8.269 1.00 . B B . 157 VAL HB 1 1
15 39037 2 2 9 VAL HG11 H -0.099 -5.438 9.645 1.00 . B B . 157 VAL HG11 1 1
15 39038 2 2 9 VAL HG12 H 1.266 -4.315 9.514 1.00 . B B . 157 VAL HG12 1 1
15 39039 2 2 9 VAL HG13 H 1.487 -5.886 10.296 1.00 . B B . 157 VAL HG13 1 1
15 39040 2 2 9 VAL HG21 H -0.685 -5.707 7.487 1.00 . B B . 157 VAL HG21 1 1
15 39041 2 2 9 VAL HG22 H 0.433 -6.199 6.215 1.00 . B B . 157 VAL HG22 1 1
15 39042 2 2 9 VAL HG23 H 0.456 -4.541 6.817 1.00 . B B . 157 VAL HG23 1 1
15 39043 2 2 9 VAL N N 3.834 -6.170 8.597 1.00 . B B . 157 VAL N 1 1
15 39044 2 2 9 VAL O O 2.640 -3.782 6.173 1.00 . B B . 157 VAL O 1 1
15 39045 2 2 10 ALA C C 4.747 -1.776 6.555 1.00 . B B . 158 ALA C 1 1
15 39046 2 2 10 ALA CA C 4.041 -2.005 7.899 1.00 . B B . 158 ALA CA 1 1
15 39047 2 2 10 ALA CB C 4.927 -1.470 9.014 1.00 . B B . 158 ALA CB 1 1
15 39048 2 2 10 ALA H H 4.006 -3.834 8.990 1.00 . B B . 158 ALA H 1 1
15 39049 2 2 10 ALA HA H 3.116 -1.448 7.910 1.00 . B B . 158 ALA HA 1 1
15 39050 2 2 10 ALA HB1 H 4.424 -1.590 9.962 1.00 . B B . 158 ALA HB1 1 1
15 39051 2 2 10 ALA HB2 H 5.129 -0.423 8.843 1.00 . B B . 158 ALA HB2 1 1
15 39052 2 2 10 ALA HB3 H 5.858 -2.018 9.028 1.00 . B B . 158 ALA HB3 1 1
15 39053 2 2 10 ALA N N 3.721 -3.431 8.143 1.00 . B B . 158 ALA N 1 1
15 39054 2 2 10 ALA O O 4.422 -0.826 5.836 1.00 . B B . 158 ALA O 1 1
15 39055 2 2 11 ASN C C 5.597 -2.949 3.768 1.00 . B B . 159 ASN C 1 1
15 39056 2 2 11 ASN CA C 6.467 -2.565 4.970 1.00 . B B . 159 ASN CA 1 1
15 39057 2 2 11 ASN CB C 7.702 -3.469 5.025 1.00 . B B . 159 ASN CB 1 1
15 39058 2 2 11 ASN CG C 8.759 -2.956 5.986 1.00 . B B . 159 ASN CG 1 1
15 39059 2 2 11 ASN H H 5.917 -3.379 6.854 1.00 . B B . 159 ASN H 1 1
15 39060 2 2 11 ASN HA H 6.788 -1.541 4.851 1.00 . B B . 159 ASN HA 1 1
15 39061 2 2 11 ASN HB2 H 7.404 -4.456 5.344 1.00 . B B . 159 ASN HB2 1 1
15 39062 2 2 11 ASN HB3 H 8.138 -3.531 4.039 1.00 . B B . 159 ASN HB3 1 1
15 39063 2 2 11 ASN HD21 H 7.937 -3.982 7.478 1.00 . B B . 159 ASN HD21 1 1
15 39064 2 2 11 ASN HD22 H 9.339 -3.058 7.885 1.00 . B B . 159 ASN HD22 1 1
15 39065 2 2 11 ASN N N 5.710 -2.653 6.230 1.00 . B B . 159 ASN N 1 1
15 39066 2 2 11 ASN ND2 N 8.669 -3.374 7.243 1.00 . B B . 159 ASN ND2 1 1
15 39067 2 2 11 ASN O O 5.903 -2.584 2.629 1.00 . B B . 159 ASN O 1 1
15 39068 2 2 11 ASN OD1 O 9.646 -2.192 5.602 1.00 . B B . 159 ASN OD1 1 1
15 39069 2 2 12 ALA C C 2.629 -3.015 2.564 1.00 . B B . 160 ALA C 1 1
15 39070 2 2 12 ALA CA C 3.571 -4.136 3.016 1.00 . B B . 160 ALA CA 1 1
15 39071 2 2 12 ALA CB C 2.768 -5.324 3.523 1.00 . B B . 160 ALA CB 1 1
15 39072 2 2 12 ALA H H 4.343 -3.942 4.976 1.00 . B B . 160 ALA H 1 1
15 39073 2 2 12 ALA HA H 4.148 -4.466 2.164 1.00 . B B . 160 ALA HA 1 1
15 39074 2 2 12 ALA HB1 H 3.442 -6.106 3.840 1.00 . B B . 160 ALA HB1 1 1
15 39075 2 2 12 ALA HB2 H 2.133 -5.695 2.731 1.00 . B B . 160 ALA HB2 1 1
15 39076 2 2 12 ALA HB3 H 2.157 -5.016 4.359 1.00 . B B . 160 ALA HB3 1 1
15 39077 2 2 12 ALA N N 4.513 -3.689 4.045 1.00 . B B . 160 ALA N 1 1
15 39078 2 2 12 ALA O O 2.300 -2.926 1.377 1.00 . B B . 160 ALA O 1 1
15 39079 2 2 13 VAL C C 2.029 0.238 2.819 1.00 . B B . 161 VAL C 1 1
15 39080 2 2 13 VAL CA C 1.278 -1.058 3.191 1.00 . B B . 161 VAL CA 1 1
15 39081 2 2 13 VAL CB C 0.236 -0.771 4.331 1.00 . B B . 161 VAL CB 1 1
15 39082 2 2 13 VAL CG1 C -0.340 -2.055 4.900 1.00 . B B . 161 VAL CG1 1 1
15 39083 2 2 13 VAL CG2 C 0.816 0.080 5.464 1.00 . B B . 161 VAL CG2 1 1
15 39084 2 2 13 VAL H H 2.495 -2.291 4.442 1.00 . B B . 161 VAL H 1 1
15 39085 2 2 13 VAL HA H 0.719 -1.369 2.319 1.00 . B B . 161 VAL HA 1 1
15 39086 2 2 13 VAL HB H -0.591 -0.228 3.888 1.00 . B B . 161 VAL HB 1 1
15 39087 2 2 13 VAL HG11 H -1.416 -1.967 4.950 1.00 . B B . 161 VAL HG11 1 1
15 39088 2 2 13 VAL HG12 H 0.053 -2.217 5.893 1.00 . B B . 161 VAL HG12 1 1
15 39089 2 2 13 VAL HG13 H -0.073 -2.886 4.266 1.00 . B B . 161 VAL HG13 1 1
15 39090 2 2 13 VAL HG21 H 1.379 -0.551 6.136 1.00 . B B . 161 VAL HG21 1 1
15 39091 2 2 13 VAL HG22 H 0.012 0.558 6.005 1.00 . B B . 161 VAL HG22 1 1
15 39092 2 2 13 VAL HG23 H 1.467 0.835 5.049 1.00 . B B . 161 VAL HG23 1 1
15 39093 2 2 13 VAL N N 2.198 -2.165 3.512 1.00 . B B . 161 VAL N 1 1
15 39094 2 2 13 VAL O O 1.520 1.041 2.031 1.00 . B B . 161 VAL O 1 1
15 39095 2 2 14 LYS C C 4.513 1.684 1.661 1.00 . B B . 162 LYS C 1 1
15 39096 2 2 14 LYS CA C 4.055 1.633 3.123 1.00 . B B . 162 LYS CA 1 1
15 39097 2 2 14 LYS CB C 5.269 1.684 4.063 1.00 . B B . 162 LYS CB 1 1
15 39098 2 2 14 LYS CD C 6.495 2.962 5.896 1.00 . B B . 162 LYS CD 1 1
15 39099 2 2 14 LYS CE C 7.483 3.887 5.191 1.00 . B B . 162 LYS CE 1 1
15 39100 2 2 14 LYS CG C 5.191 2.802 5.106 1.00 . B B . 162 LYS CG 1 1
15 39101 2 2 14 LYS H H 3.584 -0.248 4.004 1.00 . B B . 162 LYS H 1 1
15 39102 2 2 14 LYS HA H 3.434 2.496 3.315 1.00 . B B . 162 LYS HA 1 1
15 39103 2 2 14 LYS HB2 H 5.347 0.740 4.583 1.00 . B B . 162 LYS HB2 1 1
15 39104 2 2 14 LYS HB3 H 6.160 1.833 3.472 1.00 . B B . 162 LYS HB3 1 1
15 39105 2 2 14 LYS HD2 H 6.272 3.379 6.873 1.00 . B B . 162 LYS HD2 1 1
15 39106 2 2 14 LYS HD3 H 6.951 1.990 6.017 1.00 . B B . 162 LYS HD3 1 1
15 39107 2 2 14 LYS HE2 H 7.723 3.468 4.225 1.00 . B B . 162 LYS HE2 1 1
15 39108 2 2 14 LYS HE3 H 7.019 4.853 5.058 1.00 . B B . 162 LYS HE3 1 1
15 39109 2 2 14 LYS HG2 H 4.978 3.732 4.601 1.00 . B B . 162 LYS HG2 1 1
15 39110 2 2 14 LYS HG3 H 4.390 2.577 5.795 1.00 . B B . 162 LYS HG3 1 1
15 39111 2 2 14 LYS HZ1 H 9.202 3.134 6.109 1.00 . B B . 162 LYS HZ1 1 1
15 39112 2 2 14 LYS HZ2 H 8.531 4.469 6.902 1.00 . B B . 162 LYS HZ2 1 1
15 39113 2 2 14 LYS HZ3 H 9.394 4.686 5.464 1.00 . B B . 162 LYS HZ3 1 1
15 39114 2 2 14 LYS N N 3.237 0.433 3.390 1.00 . B B . 162 LYS N 1 1
15 39115 2 2 14 LYS NZ N 8.740 4.056 5.971 1.00 . B B . 162 LYS NZ 1 1
15 39116 2 2 14 LYS O O 4.984 0.683 1.119 1.00 . B B . 162 LYS O 1 1
15 39117 2 2 15 ILE C C 3.987 2.153 -1.369 1.00 . B B . 163 ILE C 1 1
15 39118 2 2 15 ILE CA C 4.688 3.134 -0.386 1.00 . B B . 163 ILE CA 1 1
15 39119 2 2 15 ILE CB C 6.247 3.206 -0.622 1.00 . B B . 163 ILE CB 1 1
15 39120 2 2 15 ILE CD1 C 6.721 5.559 -1.519 1.00 . B B . 163 ILE CD1 1 1
15 39121 2 2 15 ILE CG1 C 6.575 4.085 -1.845 1.00 . B B . 163 ILE CG1 1 1
15 39122 2 2 15 ILE CG2 C 6.896 1.829 -0.775 1.00 . B B . 163 ILE CG2 1 1
15 39123 2 2 15 ILE H H 3.951 3.604 1.554 1.00 . B B . 163 ILE H 1 1
15 39124 2 2 15 ILE HA H 4.295 4.120 -0.603 1.00 . B B . 163 ILE HA 1 1
15 39125 2 2 15 ILE HB H 6.682 3.668 0.251 1.00 . B B . 163 ILE HB 1 1
15 39126 2 2 15 ILE HD11 H 6.951 6.106 -2.420 1.00 . B B . 163 ILE HD11 1 1
15 39127 2 2 15 ILE HD12 H 7.520 5.691 -0.803 1.00 . B B . 163 ILE HD12 1 1
15 39128 2 2 15 ILE HD13 H 5.797 5.928 -1.099 1.00 . B B . 163 ILE HD13 1 1
15 39129 2 2 15 ILE HG12 H 7.504 3.752 -2.282 1.00 . B B . 163 ILE HG12 1 1
15 39130 2 2 15 ILE HG13 H 5.785 3.986 -2.577 1.00 . B B . 163 ILE HG13 1 1
15 39131 2 2 15 ILE HG21 H 6.727 1.250 0.121 1.00 . B B . 163 ILE HG21 1 1
15 39132 2 2 15 ILE HG22 H 7.958 1.947 -0.932 1.00 . B B . 163 ILE HG22 1 1
15 39133 2 2 15 ILE HG23 H 6.462 1.318 -1.621 1.00 . B B . 163 ILE HG23 1 1
15 39134 2 2 15 ILE N N 4.337 2.868 1.035 1.00 . B B . 163 ILE N 1 1
15 39135 2 2 15 ILE O O 4.384 2.035 -2.534 1.00 . B B . 163 ILE O 1 1
15 39136 2 2 16 SER C C 0.740 1.051 -1.889 1.00 . B B . 164 SER C 1 1
15 39137 2 2 16 SER CA C 2.162 0.532 -1.677 1.00 . B B . 164 SER CA 1 1
15 39138 2 2 16 SER CB C 2.124 -0.836 -0.992 1.00 . B B . 164 SER CB 1 1
15 39139 2 2 16 SER H H 2.681 1.630 0.055 1.00 . B B . 164 SER H 1 1
15 39140 2 2 16 SER HA H 2.644 0.433 -2.638 1.00 . B B . 164 SER HA 1 1
15 39141 2 2 16 SER HB2 H 1.672 -0.736 -0.017 1.00 . B B . 164 SER HB2 1 1
15 39142 2 2 16 SER HB3 H 1.541 -1.520 -1.591 1.00 . B B . 164 SER HB3 1 1
15 39143 2 2 16 SER HG H 3.671 -1.860 -1.623 1.00 . B B . 164 SER HG 1 1
15 39144 2 2 16 SER N N 2.939 1.481 -0.879 1.00 . B B . 164 SER N 1 1
15 39145 2 2 16 SER O O 0.152 0.852 -2.956 1.00 . B B . 164 SER O 1 1
15 39146 2 2 16 SER OG O 3.430 -1.365 -0.837 1.00 . B B . 164 SER OG 1 1
15 39147 2 2 17 ALA C C -1.116 3.742 -1.417 1.00 . B B . 165 ALA C 1 1
15 39148 2 2 17 ALA CA C -1.145 2.293 -0.903 1.00 . B B . 165 ALA CA 1 1
15 39149 2 2 17 ALA CB C -1.785 2.223 0.479 1.00 . B B . 165 ALA CB 1 1
15 39150 2 2 17 ALA H H 0.731 1.824 -0.039 1.00 . B B . 165 ALA H 1 1
15 39151 2 2 17 ALA HA H -1.739 1.695 -1.579 1.00 . B B . 165 ALA HA 1 1
15 39152 2 2 17 ALA HB1 H -2.806 2.571 0.421 1.00 . B B . 165 ALA HB1 1 1
15 39153 2 2 17 ALA HB2 H -1.231 2.847 1.165 1.00 . B B . 165 ALA HB2 1 1
15 39154 2 2 17 ALA HB3 H -1.772 1.202 0.831 1.00 . B B . 165 ALA HB3 1 1
15 39155 2 2 17 ALA N N 0.202 1.717 -0.857 1.00 . B B . 165 ALA N 1 1
15 39156 2 2 17 ALA O O -2.141 4.434 -1.417 1.00 . B B . 165 ALA O 1 1
15 39157 2 2 18 SER C C -0.086 5.621 -3.894 1.00 . B B . 166 SER C 1 1
15 39158 2 2 18 SER CA C 0.266 5.537 -2.396 1.00 . B B . 166 SER CA 1 1
15 39159 2 2 18 SER CB C 1.716 5.976 -2.161 1.00 . B B . 166 SER CB 1 1
15 39160 2 2 18 SER H H 0.835 3.570 -1.850 1.00 . B B . 166 SER H 1 1
15 39161 2 2 18 SER HA H -0.391 6.198 -1.851 1.00 . B B . 166 SER HA 1 1
15 39162 2 2 18 SER HB2 H 2.384 5.293 -2.664 1.00 . B B . 166 SER HB2 1 1
15 39163 2 2 18 SER HB3 H 1.857 6.972 -2.554 1.00 . B B . 166 SER HB3 1 1
15 39164 2 2 18 SER HG H 2.773 5.397 -0.616 1.00 . B B . 166 SER HG 1 1
15 39165 2 2 18 SER N N 0.069 4.181 -1.871 1.00 . B B . 166 SER N 1 1
15 39166 2 2 18 SER O O 0.281 6.583 -4.580 1.00 . B B . 166 SER O 1 1
15 39167 2 2 18 SER OG O 2.030 5.982 -0.779 1.00 . B B . 166 SER OG 1 1
15 39168 2 2 19 LEU C C -2.565 5.319 -6.002 1.00 . B B . 167 LEU C 1 1
15 39169 2 2 19 LEU CA C -1.249 4.542 -5.785 1.00 . B B . 167 LEU CA 1 1
15 39170 2 2 19 LEU CB C -1.411 3.061 -6.194 1.00 . B B . 167 LEU CB 1 1
15 39171 2 2 19 LEU CD1 C 0.139 2.695 -8.156 1.00 . B B . 167 LEU CD1 1 1
15 39172 2 2 19 LEU CD2 C -2.020 1.439 -8.020 1.00 . B B . 167 LEU CD2 1 1
15 39173 2 2 19 LEU CG C -1.315 2.753 -7.700 1.00 . B B . 167 LEU CG 1 1
15 39174 2 2 19 LEU H H -1.087 3.888 -3.775 1.00 . B B . 167 LEU H 1 1
15 39175 2 2 19 LEU HA H -0.474 4.994 -6.389 1.00 . B B . 167 LEU HA 1 1
15 39176 2 2 19 LEU HB2 H -0.647 2.490 -5.688 1.00 . B B . 167 LEU HB2 1 1
15 39177 2 2 19 LEU HB3 H -2.374 2.722 -5.844 1.00 . B B . 167 LEU HB3 1 1
15 39178 2 2 19 LEU HD11 H 0.635 1.864 -7.675 1.00 . B B . 167 LEU HD11 1 1
15 39179 2 2 19 LEU HD12 H 0.638 3.615 -7.889 1.00 . B B . 167 LEU HD12 1 1
15 39180 2 2 19 LEU HD13 H 0.175 2.565 -9.227 1.00 . B B . 167 LEU HD13 1 1
15 39181 2 2 19 LEU HD21 H -1.534 0.629 -7.496 1.00 . B B . 167 LEU HD21 1 1
15 39182 2 2 19 LEU HD22 H -1.975 1.254 -9.084 1.00 . B B . 167 LEU HD22 1 1
15 39183 2 2 19 LEU HD23 H -3.053 1.498 -7.710 1.00 . B B . 167 LEU HD23 1 1
15 39184 2 2 19 LEU HG H -1.806 3.540 -8.253 1.00 . B B . 167 LEU HG 1 1
15 39185 2 2 19 LEU N N -0.823 4.611 -4.381 1.00 . B B . 167 LEU N 1 1
15 39186 2 2 19 LEU O O -3.198 5.211 -7.059 1.00 . B B . 167 LEU O 1 1
15 39187 2 2 20 MET C C -3.888 8.322 -5.579 1.00 . B B . 168 MET C 1 1
15 39188 2 2 20 MET CA C -4.175 6.922 -5.038 1.00 . B B . 168 MET CA 1 1
15 39189 2 2 20 MET CB C -4.802 7.025 -3.640 1.00 . B B . 168 MET CB 1 1
15 39190 2 2 20 MET CE C -8.166 6.356 -3.571 1.00 . B B . 168 MET CE 1 1
15 39191 2 2 20 MET CG C -5.478 5.742 -3.170 1.00 . B B . 168 MET CG 1 1
15 39192 2 2 20 MET H H -2.389 6.161 -4.189 1.00 . B B . 168 MET H 1 1
15 39193 2 2 20 MET HA H -4.871 6.429 -5.699 1.00 . B B . 168 MET HA 1 1
15 39194 2 2 20 MET HB2 H -4.028 7.280 -2.928 1.00 . B B . 168 MET HB2 1 1
15 39195 2 2 20 MET HB3 H -5.541 7.813 -3.648 1.00 . B B . 168 MET HB3 1 1
15 39196 2 2 20 MET HE1 H -8.321 6.161 -2.520 1.00 . B B . 168 MET HE1 1 1
15 39197 2 2 20 MET HE2 H -9.085 6.179 -4.110 1.00 . B B . 168 MET HE2 1 1
15 39198 2 2 20 MET HE3 H -7.862 7.384 -3.705 1.00 . B B . 168 MET HE3 1 1
15 39199 2 2 20 MET HG2 H -4.752 4.943 -3.191 1.00 . B B . 168 MET HG2 1 1
15 39200 2 2 20 MET HG3 H -5.822 5.885 -2.156 1.00 . B B . 168 MET HG3 1 1
15 39201 2 2 20 MET N N -2.950 6.116 -4.991 1.00 . B B . 168 MET N 1 1
15 39202 2 2 20 MET O O -2.958 8.993 -5.120 1.00 . B B . 168 MET O 1 1
15 39203 2 2 20 MET SD S -6.886 5.268 -4.198 1.00 . B B . 168 MET SD 1 1
15 39204 2 2 21 GLY C C -5.832 10.615 -7.707 1.00 . B B . 169 GLY C 1 1
15 39205 2 2 21 GLY CA C -4.532 10.061 -7.158 1.00 . B B . 169 GLY CA 1 1
15 39206 2 2 21 GLY H H -5.415 8.158 -6.868 1.00 . B B . 169 GLY H 1 1
15 39207 2 2 21 GLY HA2 H -4.150 10.742 -6.412 1.00 . B B . 169 GLY HA2 1 1
15 39208 2 2 21 GLY HA3 H -3.816 9.989 -7.964 1.00 . B B . 169 GLY HA3 1 1
15 39209 2 2 21 GLY N N -4.697 8.747 -6.555 1.00 . B B . 169 GLY N 1 1
15 39210 2 2 21 GLY O O -6.622 9.878 -8.304 1.00 . B B . 169 GLY O 1 1
15 39211 2 2 22 THR C C -6.924 13.959 -8.573 1.00 . B B . 170 THR C 1 1
15 39212 2 2 22 THR CA C -7.258 12.595 -7.972 1.00 . B B . 170 THR CA 1 1
15 39213 2 2 22 THR CB C -8.295 12.776 -6.840 1.00 . B B . 170 THR CB 1 1
15 39214 2 2 22 THR CG2 C -8.968 11.454 -6.492 1.00 . B B . 170 THR CG2 1 1
15 39215 2 2 22 THR H H -5.373 12.439 -7.017 1.00 . B B . 170 THR H 1 1
15 39216 2 2 22 THR HA H -7.702 11.978 -8.740 1.00 . B B . 170 THR HA 1 1
15 39217 2 2 22 THR HB H -9.053 13.468 -7.178 1.00 . B B . 170 THR HB 1 1
15 39218 2 2 22 THR HG1 H -7.141 12.635 -5.245 1.00 . B B . 170 THR HG1 1 1
15 39219 2 2 22 THR HG21 H -9.468 11.064 -7.367 1.00 . B B . 170 THR HG21 1 1
15 39220 2 2 22 THR HG22 H -9.690 11.614 -5.705 1.00 . B B . 170 THR HG22 1 1
15 39221 2 2 22 THR HG23 H -8.222 10.747 -6.159 1.00 . B B . 170 THR HG23 1 1
15 39222 2 2 22 THR N N -6.048 11.918 -7.500 1.00 . B B . 170 THR N 1 1
15 39223 2 2 22 THR O O -7.134 14.133 -9.792 1.00 . B B . 170 THR O 1 1
15 39224 2 2 22 THR OXT O -6.445 14.839 -7.824 1.00 . B B . 170 THR OXT 1 1
15 39225 2 2 22 THR OG1 O -7.662 13.318 -5.674 1.00 . B B . 170 THR OG1 1 1
16 39226 1 1 1 ALA C C 9.036 11.259 -20.639 1.00 . A A . 1 ALA C 1 1
16 39227 1 1 1 ALA CA C 7.923 10.495 -21.347 1.00 . A A . 1 ALA CA 1 1
16 39228 1 1 1 ALA CB C 8.393 9.096 -21.711 1.00 . A A . 1 ALA CB 1 1
16 39229 1 1 1 ALA H1 H 7.110 12.160 -22.306 1.00 . A A . 1 ALA H1 1 1
16 39230 1 1 1 ALA H2 H 6.711 10.686 -23.034 1.00 . A A . 1 ALA H2 1 1
16 39231 1 1 1 ALA H3 H 8.262 11.332 -23.227 1.00 . A A . 1 ALA H3 1 1
16 39232 1 1 1 ALA HA H 7.082 10.402 -20.674 1.00 . A A . 1 ALA HA 1 1
16 39233 1 1 1 ALA HB1 H 8.700 8.575 -20.816 1.00 . A A . 1 ALA HB1 1 1
16 39234 1 1 1 ALA HB2 H 9.228 9.162 -22.393 1.00 . A A . 1 ALA HB2 1 1
16 39235 1 1 1 ALA HB3 H 7.586 8.555 -22.183 1.00 . A A . 1 ALA HB3 1 1
16 39236 1 1 1 ALA N N 7.470 11.219 -22.563 1.00 . A A . 1 ALA N 1 1
16 39237 1 1 1 ALA O O 9.984 11.722 -21.280 1.00 . A A . 1 ALA O 1 1
16 39238 1 1 2 ASP C C 10.345 11.215 -17.324 1.00 . A A . 2 ASP C 1 1
16 39239 1 1 2 ASP CA C 9.896 12.088 -18.498 1.00 . A A . 2 ASP CA 1 1
16 39240 1 1 2 ASP CB C 9.312 13.414 -17.988 1.00 . A A . 2 ASP CB 1 1
16 39241 1 1 2 ASP CG C 10.381 14.449 -17.681 1.00 . A A . 2 ASP CG 1 1
16 39242 1 1 2 ASP H H 8.126 10.989 -18.875 1.00 . A A . 2 ASP H 1 1
16 39243 1 1 2 ASP HA H 10.752 12.298 -19.122 1.00 . A A . 2 ASP HA 1 1
16 39244 1 1 2 ASP HB2 H 8.652 13.820 -18.739 1.00 . A A . 2 ASP HB2 1 1
16 39245 1 1 2 ASP HB3 H 8.750 13.226 -17.085 1.00 . A A . 2 ASP HB3 1 1
16 39246 1 1 2 ASP N N 8.909 11.383 -19.314 1.00 . A A . 2 ASP N 1 1
16 39247 1 1 2 ASP O O 9.520 10.765 -16.522 1.00 . A A . 2 ASP O 1 1
16 39248 1 1 2 ASP OD1 O 10.866 14.479 -16.531 1.00 . A A . 2 ASP OD1 1 1
16 39249 1 1 2 ASP OD2 O 10.730 15.229 -18.592 1.00 . A A . 2 ASP OD2 1 1
16 39250 1 1 3 GLN C C 12.535 11.000 -14.925 1.00 . A A . 3 GLN C 1 1
16 39251 1 1 3 GLN CA C 12.256 10.171 -16.184 1.00 . A A . 3 GLN CA 1 1
16 39252 1 1 3 GLN CB C 13.545 9.482 -16.684 1.00 . A A . 3 GLN CB 1 1
16 39253 1 1 3 GLN CD C 15.836 9.676 -17.752 1.00 . A A . 3 GLN CD 1 1
16 39254 1 1 3 GLN CG C 14.595 10.416 -17.292 1.00 . A A . 3 GLN CG 1 1
16 39255 1 1 3 GLN H H 12.246 11.346 -17.923 1.00 . A A . 3 GLN H 1 1
16 39256 1 1 3 GLN HA H 11.539 9.414 -15.940 1.00 . A A . 3 GLN HA 1 1
16 39257 1 1 3 GLN HB2 H 14.002 8.967 -15.854 1.00 . A A . 3 GLN HB2 1 1
16 39258 1 1 3 GLN HB3 H 13.272 8.755 -17.434 1.00 . A A . 3 GLN HB3 1 1
16 39259 1 1 3 GLN HE21 H 16.672 9.917 -15.964 1.00 . A A . 3 GLN HE21 1 1
16 39260 1 1 3 GLN HE22 H 17.622 9.065 -17.128 1.00 . A A . 3 GLN HE22 1 1
16 39261 1 1 3 GLN HG2 H 14.160 10.920 -18.142 1.00 . A A . 3 GLN HG2 1 1
16 39262 1 1 3 GLN HG3 H 14.882 11.146 -16.550 1.00 . A A . 3 GLN HG3 1 1
16 39263 1 1 3 GLN N N 11.661 10.980 -17.243 1.00 . A A . 3 GLN N 1 1
16 39264 1 1 3 GLN NE2 N 16.808 9.539 -16.858 1.00 . A A . 3 GLN NE2 1 1
16 39265 1 1 3 GLN O O 12.794 12.204 -15.018 1.00 . A A . 3 GLN O 1 1
16 39266 1 1 3 GLN OE1 O 15.920 9.233 -18.897 1.00 . A A . 3 GLN OE1 1 1
16 39267 1 1 4 LEU C C 14.110 10.583 -11.976 1.00 . A A . 4 LEU C 1 1
16 39268 1 1 4 LEU CA C 12.731 11.006 -12.497 1.00 . A A . 4 LEU CA 1 1
16 39269 1 1 4 LEU CB C 11.603 10.714 -11.463 1.00 . A A . 4 LEU CB 1 1
16 39270 1 1 4 LEU CD1 C 10.346 8.584 -10.925 1.00 . A A . 4 LEU CD1 1 1
16 39271 1 1 4 LEU CD2 C 9.182 10.489 -12.061 1.00 . A A . 4 LEU CD2 1 1
16 39272 1 1 4 LEU CG C 10.495 9.742 -11.906 1.00 . A A . 4 LEU CG 1 1
16 39273 1 1 4 LEU H H 12.280 9.401 -13.739 1.00 . A A . 4 LEU H 1 1
16 39274 1 1 4 LEU HA H 12.752 12.055 -12.703 1.00 . A A . 4 LEU HA 1 1
16 39275 1 1 4 LEU HB2 H 12.059 10.313 -10.572 1.00 . A A . 4 LEU HB2 1 1
16 39276 1 1 4 LEU HB3 H 11.136 11.654 -11.205 1.00 . A A . 4 LEU HB3 1 1
16 39277 1 1 4 LEU HD11 H 11.310 8.103 -10.775 1.00 . A A . 4 LEU HD11 1 1
16 39278 1 1 4 LEU HD12 H 9.647 7.863 -11.334 1.00 . A A . 4 LEU HD12 1 1
16 39279 1 1 4 LEU HD13 H 9.974 8.951 -9.981 1.00 . A A . 4 LEU HD13 1 1
16 39280 1 1 4 LEU HD21 H 8.410 9.800 -12.366 1.00 . A A . 4 LEU HD21 1 1
16 39281 1 1 4 LEU HD22 H 9.298 11.258 -12.810 1.00 . A A . 4 LEU HD22 1 1
16 39282 1 1 4 LEU HD23 H 8.912 10.942 -11.119 1.00 . A A . 4 LEU HD23 1 1
16 39283 1 1 4 LEU HG H 10.750 9.326 -12.865 1.00 . A A . 4 LEU HG 1 1
16 39284 1 1 4 LEU N N 12.481 10.347 -13.756 1.00 . A A . 4 LEU N 1 1
16 39285 1 1 4 LEU O O 15.134 10.942 -12.565 1.00 . A A . 4 LEU O 1 1
16 39286 1 1 5 THR C C 15.558 7.862 -10.621 1.00 . A A . 5 THR C 1 1
16 39287 1 1 5 THR CA C 15.322 9.335 -10.267 1.00 . A A . 5 THR CA 1 1
16 39288 1 1 5 THR CB C 15.239 9.525 -8.746 1.00 . A A . 5 THR CB 1 1
16 39289 1 1 5 THR CG2 C 15.453 10.981 -8.388 1.00 . A A . 5 THR CG2 1 1
16 39290 1 1 5 THR H H 13.295 9.616 -10.454 1.00 . A A . 5 THR H 1 1
16 39291 1 1 5 THR HA H 16.137 9.921 -10.637 1.00 . A A . 5 THR HA 1 1
16 39292 1 1 5 THR HB H 16.002 8.939 -8.292 1.00 . A A . 5 THR HB 1 1
16 39293 1 1 5 THR HG1 H 13.888 9.320 -7.325 1.00 . A A . 5 THR HG1 1 1
16 39294 1 1 5 THR HG21 H 15.347 11.113 -7.323 1.00 . A A . 5 THR HG21 1 1
16 39295 1 1 5 THR HG22 H 14.712 11.577 -8.905 1.00 . A A . 5 THR HG22 1 1
16 39296 1 1 5 THR HG23 H 16.441 11.286 -8.698 1.00 . A A . 5 THR HG23 1 1
16 39297 1 1 5 THR N N 14.123 9.830 -10.880 1.00 . A A . 5 THR N 1 1
16 39298 1 1 5 THR O O 14.835 7.294 -11.446 1.00 . A A . 5 THR O 1 1
16 39299 1 1 5 THR OG1 O 13.967 9.093 -8.255 1.00 . A A . 5 THR OG1 1 1
16 39300 1 1 6 GLU C C 15.786 4.877 -9.961 1.00 . A A . 6 GLU C 1 1
16 39301 1 1 6 GLU CA C 16.939 5.835 -10.224 1.00 . A A . 6 GLU CA 1 1
16 39302 1 1 6 GLU CB C 18.119 5.443 -9.340 1.00 . A A . 6 GLU CB 1 1
16 39303 1 1 6 GLU CD C 20.584 5.680 -8.831 1.00 . A A . 6 GLU CD 1 1
16 39304 1 1 6 GLU CG C 19.438 6.094 -9.733 1.00 . A A . 6 GLU CG 1 1
16 39305 1 1 6 GLU H H 17.110 7.769 -9.354 1.00 . A A . 6 GLU H 1 1
16 39306 1 1 6 GLU HA H 17.214 5.733 -11.252 1.00 . A A . 6 GLU HA 1 1
16 39307 1 1 6 GLU HB2 H 17.885 5.730 -8.325 1.00 . A A . 6 GLU HB2 1 1
16 39308 1 1 6 GLU HB3 H 18.242 4.371 -9.381 1.00 . A A . 6 GLU HB3 1 1
16 39309 1 1 6 GLU HG2 H 19.678 5.808 -10.747 1.00 . A A . 6 GLU HG2 1 1
16 39310 1 1 6 GLU HG3 H 19.326 7.167 -9.680 1.00 . A A . 6 GLU HG3 1 1
16 39311 1 1 6 GLU N N 16.579 7.251 -9.994 1.00 . A A . 6 GLU N 1 1
16 39312 1 1 6 GLU O O 15.746 3.782 -10.523 1.00 . A A . 6 GLU O 1 1
16 39313 1 1 6 GLU OE1 O 20.810 6.362 -7.809 1.00 . A A . 6 GLU OE1 1 1
16 39314 1 1 6 GLU OE2 O 21.255 4.675 -9.145 1.00 . A A . 6 GLU OE2 1 1
16 39315 1 1 7 GLU C C 12.844 4.197 -10.010 1.00 . A A . 7 GLU C 1 1
16 39316 1 1 7 GLU CA C 13.664 4.498 -8.768 1.00 . A A . 7 GLU CA 1 1
16 39317 1 1 7 GLU CB C 12.795 5.183 -7.702 1.00 . A A . 7 GLU CB 1 1
16 39318 1 1 7 GLU CD C 11.493 7.219 -6.949 1.00 . A A . 7 GLU CD 1 1
16 39319 1 1 7 GLU CG C 12.344 6.600 -8.040 1.00 . A A . 7 GLU CG 1 1
16 39320 1 1 7 GLU H H 15.008 6.156 -8.657 1.00 . A A . 7 GLU H 1 1
16 39321 1 1 7 GLU HA H 14.006 3.567 -8.393 1.00 . A A . 7 GLU HA 1 1
16 39322 1 1 7 GLU HB2 H 11.913 4.587 -7.556 1.00 . A A . 7 GLU HB2 1 1
16 39323 1 1 7 GLU HB3 H 13.351 5.219 -6.780 1.00 . A A . 7 GLU HB3 1 1
16 39324 1 1 7 GLU HG2 H 13.219 7.215 -8.187 1.00 . A A . 7 GLU HG2 1 1
16 39325 1 1 7 GLU HG3 H 11.769 6.570 -8.954 1.00 . A A . 7 GLU HG3 1 1
16 39326 1 1 7 GLU N N 14.864 5.296 -9.097 1.00 . A A . 7 GLU N 1 1
16 39327 1 1 7 GLU O O 12.168 3.168 -10.101 1.00 . A A . 7 GLU O 1 1
16 39328 1 1 7 GLU OE1 O 10.256 7.053 -6.995 1.00 . A A . 7 GLU OE1 1 1
16 39329 1 1 7 GLU OE2 O 12.063 7.869 -6.048 1.00 . A A . 7 GLU OE2 1 1
16 39330 1 1 8 GLN C C 13.079 4.095 -13.120 1.00 . A A . 8 GLN C 1 1
16 39331 1 1 8 GLN CA C 12.271 5.012 -12.225 1.00 . A A . 8 GLN CA 1 1
16 39332 1 1 8 GLN CB C 12.109 6.431 -12.796 1.00 . A A . 8 GLN CB 1 1
16 39333 1 1 8 GLN CD C 11.142 6.880 -15.083 1.00 . A A . 8 GLN CD 1 1
16 39334 1 1 8 GLN CG C 12.395 6.601 -14.276 1.00 . A A . 8 GLN CG 1 1
16 39335 1 1 8 GLN H H 13.445 5.928 -10.766 1.00 . A A . 8 GLN H 1 1
16 39336 1 1 8 GLN HA H 11.322 4.563 -12.065 1.00 . A A . 8 GLN HA 1 1
16 39337 1 1 8 GLN HB2 H 11.101 6.762 -12.618 1.00 . A A . 8 GLN HB2 1 1
16 39338 1 1 8 GLN HB3 H 12.784 7.078 -12.253 1.00 . A A . 8 GLN HB3 1 1
16 39339 1 1 8 GLN HE21 H 11.097 5.001 -15.718 1.00 . A A . 8 GLN HE21 1 1
16 39340 1 1 8 GLN HE22 H 9.831 6.021 -16.299 1.00 . A A . 8 GLN HE22 1 1
16 39341 1 1 8 GLN HG2 H 13.083 7.422 -14.400 1.00 . A A . 8 GLN HG2 1 1
16 39342 1 1 8 GLN HG3 H 12.851 5.693 -14.637 1.00 . A A . 8 GLN HG3 1 1
16 39343 1 1 8 GLN N N 12.926 5.123 -10.949 1.00 . A A . 8 GLN N 1 1
16 39344 1 1 8 GLN NE2 N 10.639 5.866 -15.769 1.00 . A A . 8 GLN NE2 1 1
16 39345 1 1 8 GLN O O 12.536 3.191 -13.738 1.00 . A A . 8 GLN O 1 1
16 39346 1 1 8 GLN OE1 O 10.638 8.001 -15.100 1.00 . A A . 8 GLN OE1 1 1
16 39347 1 1 9 ILE C C 15.271 2.047 -13.507 1.00 . A A . 9 ILE C 1 1
16 39348 1 1 9 ILE CA C 15.310 3.538 -13.909 1.00 . A A . 9 ILE CA 1 1
16 39349 1 1 9 ILE CB C 16.743 4.094 -13.717 1.00 . A A . 9 ILE CB 1 1
16 39350 1 1 9 ILE CD1 C 16.195 6.110 -15.310 1.00 . A A . 9 ILE CD1 1 1
16 39351 1 1 9 ILE CG1 C 16.862 5.620 -14.028 1.00 . A A . 9 ILE CG1 1 1
16 39352 1 1 9 ILE CG2 C 17.708 3.290 -14.540 1.00 . A A . 9 ILE CG2 1 1
16 39353 1 1 9 ILE H H 14.746 5.046 -12.592 1.00 . A A . 9 ILE H 1 1
16 39354 1 1 9 ILE HA H 15.042 3.636 -14.946 1.00 . A A . 9 ILE HA 1 1
16 39355 1 1 9 ILE HB H 17.007 3.937 -12.681 1.00 . A A . 9 ILE HB 1 1
16 39356 1 1 9 ILE HD11 H 16.385 7.167 -15.430 1.00 . A A . 9 ILE HD11 1 1
16 39357 1 1 9 ILE HD12 H 15.130 5.943 -15.245 1.00 . A A . 9 ILE HD12 1 1
16 39358 1 1 9 ILE HD13 H 16.595 5.572 -16.155 1.00 . A A . 9 ILE HD13 1 1
16 39359 1 1 9 ILE HG12 H 16.417 6.171 -13.217 1.00 . A A . 9 ILE HG12 1 1
16 39360 1 1 9 ILE HG13 H 17.910 5.878 -14.087 1.00 . A A . 9 ILE HG13 1 1
16 39361 1 1 9 ILE HG21 H 18.702 3.675 -14.412 1.00 . A A . 9 ILE HG21 1 1
16 39362 1 1 9 ILE HG22 H 17.414 3.344 -15.574 1.00 . A A . 9 ILE HG22 1 1
16 39363 1 1 9 ILE HG23 H 17.660 2.268 -14.201 1.00 . A A . 9 ILE HG23 1 1
16 39364 1 1 9 ILE N N 14.385 4.318 -13.130 1.00 . A A . 9 ILE N 1 1
16 39365 1 1 9 ILE O O 15.404 1.163 -14.358 1.00 . A A . 9 ILE O 1 1
16 39366 1 1 10 ALA C C 13.733 -0.305 -11.913 1.00 . A A . 10 ALA C 1 1
16 39367 1 1 10 ALA CA C 15.047 0.446 -11.651 1.00 . A A . 10 ALA CA 1 1
16 39368 1 1 10 ALA CB C 15.308 0.502 -10.155 1.00 . A A . 10 ALA CB 1 1
16 39369 1 1 10 ALA H H 15.004 2.565 -11.588 1.00 . A A . 10 ALA H 1 1
16 39370 1 1 10 ALA HA H 15.855 -0.112 -12.099 1.00 . A A . 10 ALA HA 1 1
16 39371 1 1 10 ALA HB1 H 16.215 1.057 -9.968 1.00 . A A . 10 ALA HB1 1 1
16 39372 1 1 10 ALA HB2 H 15.412 -0.501 -9.770 1.00 . A A . 10 ALA HB2 1 1
16 39373 1 1 10 ALA HB3 H 14.479 0.992 -9.666 1.00 . A A . 10 ALA HB3 1 1
16 39374 1 1 10 ALA N N 15.088 1.801 -12.205 1.00 . A A . 10 ALA N 1 1
16 39375 1 1 10 ALA O O 13.763 -1.523 -12.116 1.00 . A A . 10 ALA O 1 1
16 39376 1 1 11 GLU C C 10.648 -0.006 -13.460 1.00 . A A . 11 GLU C 1 1
16 39377 1 1 11 GLU CA C 11.297 -0.265 -12.106 1.00 . A A . 11 GLU CA 1 1
16 39378 1 1 11 GLU CB C 10.324 0.099 -10.979 1.00 . A A . 11 GLU CB 1 1
16 39379 1 1 11 GLU CD C 9.820 0.068 -8.501 1.00 . A A . 11 GLU CD 1 1
16 39380 1 1 11 GLU CG C 10.792 -0.328 -9.595 1.00 . A A . 11 GLU CG 1 1
16 39381 1 1 11 GLU H H 12.606 1.363 -11.768 1.00 . A A . 11 GLU H 1 1
16 39382 1 1 11 GLU HA H 11.498 -1.314 -12.058 1.00 . A A . 11 GLU HA 1 1
16 39383 1 1 11 GLU HB2 H 10.186 1.168 -10.972 1.00 . A A . 11 GLU HB2 1 1
16 39384 1 1 11 GLU HB3 H 9.373 -0.375 -11.174 1.00 . A A . 11 GLU HB3 1 1
16 39385 1 1 11 GLU HG2 H 10.908 -1.401 -9.583 1.00 . A A . 11 GLU HG2 1 1
16 39386 1 1 11 GLU HG3 H 11.747 0.139 -9.398 1.00 . A A . 11 GLU HG3 1 1
16 39387 1 1 11 GLU N N 12.588 0.400 -11.914 1.00 . A A . 11 GLU N 1 1
16 39388 1 1 11 GLU O O 9.748 -0.752 -13.848 1.00 . A A . 11 GLU O 1 1
16 39389 1 1 11 GLU OE1 O 8.913 -0.733 -8.195 1.00 . A A . 11 GLU OE1 1 1
16 39390 1 1 11 GLU OE2 O 9.967 1.179 -7.950 1.00 . A A . 11 GLU OE2 1 1
16 39391 1 1 12 PHE C C 11.006 0.309 -16.532 1.00 . A A . 12 PHE C 1 1
16 39392 1 1 12 PHE CA C 10.503 1.324 -15.502 1.00 . A A . 12 PHE CA 1 1
16 39393 1 1 12 PHE CB C 10.810 2.789 -15.928 1.00 . A A . 12 PHE CB 1 1
16 39394 1 1 12 PHE CD1 C 13.299 2.567 -16.448 1.00 . A A . 12 PHE CD1 1 1
16 39395 1 1 12 PHE CD2 C 11.906 3.701 -18.022 1.00 . A A . 12 PHE CD2 1 1
16 39396 1 1 12 PHE CE1 C 14.396 2.789 -17.257 1.00 . A A . 12 PHE CE1 1 1
16 39397 1 1 12 PHE CE2 C 13.004 3.923 -18.832 1.00 . A A . 12 PHE CE2 1 1
16 39398 1 1 12 PHE CG C 12.032 3.018 -16.819 1.00 . A A . 12 PHE CG 1 1
16 39399 1 1 12 PHE CZ C 14.249 3.466 -18.450 1.00 . A A . 12 PHE CZ 1 1
16 39400 1 1 12 PHE H H 11.781 1.613 -13.821 1.00 . A A . 12 PHE H 1 1
16 39401 1 1 12 PHE HA H 9.430 1.192 -15.406 1.00 . A A . 12 PHE HA 1 1
16 39402 1 1 12 PHE HB2 H 9.955 3.185 -16.447 1.00 . A A . 12 PHE HB2 1 1
16 39403 1 1 12 PHE HB3 H 10.959 3.371 -15.032 1.00 . A A . 12 PHE HB3 1 1
16 39404 1 1 12 PHE HD1 H 13.418 2.033 -15.517 1.00 . A A . 12 PHE HD1 1 1
16 39405 1 1 12 PHE HD2 H 10.937 4.067 -18.325 1.00 . A A . 12 PHE HD2 1 1
16 39406 1 1 12 PHE HE1 H 15.370 2.433 -16.955 1.00 . A A . 12 PHE HE1 1 1
16 39407 1 1 12 PHE HE2 H 12.887 4.453 -19.766 1.00 . A A . 12 PHE HE2 1 1
16 39408 1 1 12 PHE HZ H 15.106 3.640 -19.083 1.00 . A A . 12 PHE HZ 1 1
16 39409 1 1 12 PHE N N 11.076 1.034 -14.180 1.00 . A A . 12 PHE N 1 1
16 39410 1 1 12 PHE O O 10.438 0.167 -17.618 1.00 . A A . 12 PHE O 1 1
16 39411 1 1 13 LYS C C 11.913 -2.696 -16.787 1.00 . A A . 13 LYS C 1 1
16 39412 1 1 13 LYS CA C 12.692 -1.400 -16.962 1.00 . A A . 13 LYS CA 1 1
16 39413 1 1 13 LYS CB C 14.139 -1.547 -16.482 1.00 . A A . 13 LYS CB 1 1
16 39414 1 1 13 LYS CD C 15.517 -2.591 -14.668 1.00 . A A . 13 LYS CD 1 1
16 39415 1 1 13 LYS CE C 16.145 -3.901 -14.208 1.00 . A A . 13 LYS CE 1 1
16 39416 1 1 13 LYS CG C 14.423 -2.814 -15.701 1.00 . A A . 13 LYS CG 1 1
16 39417 1 1 13 LYS H H 12.462 -0.246 -15.272 1.00 . A A . 13 LYS H 1 1
16 39418 1 1 13 LYS HA H 12.673 -1.077 -17.981 1.00 . A A . 13 LYS HA 1 1
16 39419 1 1 13 LYS HB2 H 14.806 -1.502 -17.324 1.00 . A A . 13 LYS HB2 1 1
16 39420 1 1 13 LYS HB3 H 14.335 -0.719 -15.824 1.00 . A A . 13 LYS HB3 1 1
16 39421 1 1 13 LYS HD2 H 16.286 -1.971 -15.103 1.00 . A A . 13 LYS HD2 1 1
16 39422 1 1 13 LYS HD3 H 15.088 -2.087 -13.813 1.00 . A A . 13 LYS HD3 1 1
16 39423 1 1 13 LYS HE2 H 16.717 -3.715 -13.311 1.00 . A A . 13 LYS HE2 1 1
16 39424 1 1 13 LYS HE3 H 15.358 -4.606 -13.989 1.00 . A A . 13 LYS HE3 1 1
16 39425 1 1 13 LYS HG2 H 13.502 -3.095 -15.199 1.00 . A A . 13 LYS HG2 1 1
16 39426 1 1 13 LYS HG3 H 14.720 -3.596 -16.382 1.00 . A A . 13 LYS HG3 1 1
16 39427 1 1 13 LYS HZ1 H 16.510 -4.682 -16.112 1.00 . A A . 13 LYS HZ1 1 1
16 39428 1 1 13 LYS HZ2 H 17.458 -5.375 -14.895 1.00 . A A . 13 LYS HZ2 1 1
16 39429 1 1 13 LYS HZ3 H 17.815 -3.822 -15.463 1.00 . A A . 13 LYS HZ3 1 1
16 39430 1 1 13 LYS N N 12.079 -0.394 -16.153 1.00 . A A . 13 LYS N 1 1
16 39431 1 1 13 LYS NZ N 17.045 -4.486 -15.242 1.00 . A A . 13 LYS NZ 1 1
16 39432 1 1 13 LYS O O 11.672 -3.438 -17.745 1.00 . A A . 13 LYS O 1 1
16 39433 1 1 14 GLU C C 9.307 -4.013 -15.397 1.00 . A A . 14 GLU C 1 1
16 39434 1 1 14 GLU CA C 10.794 -4.141 -15.160 1.00 . A A . 14 GLU CA 1 1
16 39435 1 1 14 GLU CB C 11.035 -4.581 -13.702 1.00 . A A . 14 GLU CB 1 1
16 39436 1 1 14 GLU CD C 12.380 -4.322 -11.580 1.00 . A A . 14 GLU CD 1 1
16 39437 1 1 14 GLU CG C 12.311 -4.056 -13.071 1.00 . A A . 14 GLU CG 1 1
16 39438 1 1 14 GLU H H 11.798 -2.299 -14.813 1.00 . A A . 14 GLU H 1 1
16 39439 1 1 14 GLU HA H 11.152 -4.885 -15.819 1.00 . A A . 14 GLU HA 1 1
16 39440 1 1 14 GLU HB2 H 10.208 -4.239 -13.102 1.00 . A A . 14 GLU HB2 1 1
16 39441 1 1 14 GLU HB3 H 11.063 -5.661 -13.667 1.00 . A A . 14 GLU HB3 1 1
16 39442 1 1 14 GLU HG2 H 13.153 -4.534 -13.545 1.00 . A A . 14 GLU HG2 1 1
16 39443 1 1 14 GLU HG3 H 12.356 -2.990 -13.238 1.00 . A A . 14 GLU HG3 1 1
16 39444 1 1 14 GLU N N 11.529 -2.938 -15.521 1.00 . A A . 14 GLU N 1 1
16 39445 1 1 14 GLU O O 8.677 -4.963 -15.833 1.00 . A A . 14 GLU O 1 1
16 39446 1 1 14 GLU OE1 O 11.914 -3.463 -10.802 1.00 . A A . 14 GLU OE1 1 1
16 39447 1 1 14 GLU OE2 O 12.900 -5.388 -11.191 1.00 . A A . 14 GLU OE2 1 1
16 39448 1 1 15 ALA C C 6.999 -2.692 -16.833 1.00 . A A . 15 ALA C 1 1
16 39449 1 1 15 ALA CA C 7.302 -2.619 -15.345 1.00 . A A . 15 ALA CA 1 1
16 39450 1 1 15 ALA CB C 6.853 -1.289 -14.758 1.00 . A A . 15 ALA CB 1 1
16 39451 1 1 15 ALA H H 9.314 -2.114 -14.779 1.00 . A A . 15 ALA H 1 1
16 39452 1 1 15 ALA HA H 6.754 -3.425 -14.862 1.00 . A A . 15 ALA HA 1 1
16 39453 1 1 15 ALA HB1 H 7.314 -0.480 -15.305 1.00 . A A . 15 ALA HB1 1 1
16 39454 1 1 15 ALA HB2 H 7.148 -1.236 -13.721 1.00 . A A . 15 ALA HB2 1 1
16 39455 1 1 15 ALA HB3 H 5.779 -1.207 -14.831 1.00 . A A . 15 ALA HB3 1 1
16 39456 1 1 15 ALA N N 8.745 -2.843 -15.120 1.00 . A A . 15 ALA N 1 1
16 39457 1 1 15 ALA O O 5.860 -2.930 -17.244 1.00 . A A . 15 ALA O 1 1
16 39458 1 1 16 PHE C C 8.232 -4.007 -19.495 1.00 . A A . 16 PHE C 1 1
16 39459 1 1 16 PHE CA C 7.969 -2.567 -19.060 1.00 . A A . 16 PHE CA 1 1
16 39460 1 1 16 PHE CB C 8.953 -1.580 -19.735 1.00 . A A . 16 PHE CB 1 1
16 39461 1 1 16 PHE CD1 C 8.061 -1.718 -22.107 1.00 . A A . 16 PHE CD1 1 1
16 39462 1 1 16 PHE CD2 C 10.407 -1.990 -21.755 1.00 . A A . 16 PHE CD2 1 1
16 39463 1 1 16 PHE CE1 C 8.243 -1.890 -23.466 1.00 . A A . 16 PHE CE1 1 1
16 39464 1 1 16 PHE CE2 C 10.591 -2.162 -23.114 1.00 . A A . 16 PHE CE2 1 1
16 39465 1 1 16 PHE CG C 9.142 -1.766 -21.232 1.00 . A A . 16 PHE CG 1 1
16 39466 1 1 16 PHE CZ C 9.509 -2.112 -23.970 1.00 . A A . 16 PHE CZ 1 1
16 39467 1 1 16 PHE H H 8.903 -2.220 -17.214 1.00 . A A . 16 PHE H 1 1
16 39468 1 1 16 PHE HA H 6.975 -2.316 -19.343 1.00 . A A . 16 PHE HA 1 1
16 39469 1 1 16 PHE HB2 H 8.596 -0.574 -19.577 1.00 . A A . 16 PHE HB2 1 1
16 39470 1 1 16 PHE HB3 H 9.920 -1.683 -19.265 1.00 . A A . 16 PHE HB3 1 1
16 39471 1 1 16 PHE HD1 H 7.070 -1.543 -21.716 1.00 . A A . 16 PHE HD1 1 1
16 39472 1 1 16 PHE HD2 H 11.256 -2.030 -21.090 1.00 . A A . 16 PHE HD2 1 1
16 39473 1 1 16 PHE HE1 H 7.395 -1.852 -24.134 1.00 . A A . 16 PHE HE1 1 1
16 39474 1 1 16 PHE HE2 H 11.582 -2.336 -23.507 1.00 . A A . 16 PHE HE2 1 1
16 39475 1 1 16 PHE HZ H 9.652 -2.247 -25.032 1.00 . A A . 16 PHE HZ 1 1
16 39476 1 1 16 PHE N N 8.047 -2.465 -17.624 1.00 . A A . 16 PHE N 1 1
16 39477 1 1 16 PHE O O 7.494 -4.552 -20.307 1.00 . A A . 16 PHE O 1 1
16 39478 1 1 17 SER C C 8.948 -7.080 -18.559 1.00 . A A . 17 SER C 1 1
16 39479 1 1 17 SER CA C 9.652 -5.962 -19.312 1.00 . A A . 17 SER CA 1 1
16 39480 1 1 17 SER CB C 11.170 -6.135 -19.244 1.00 . A A . 17 SER CB 1 1
16 39481 1 1 17 SER H H 9.764 -4.175 -18.219 1.00 . A A . 17 SER H 1 1
16 39482 1 1 17 SER HA H 9.342 -6.044 -20.324 1.00 . A A . 17 SER HA 1 1
16 39483 1 1 17 SER HB2 H 11.504 -5.956 -18.233 1.00 . A A . 17 SER HB2 1 1
16 39484 1 1 17 SER HB3 H 11.428 -7.143 -19.535 1.00 . A A . 17 SER HB3 1 1
16 39485 1 1 17 SER HG H 11.758 -5.538 -21.015 1.00 . A A . 17 SER HG 1 1
16 39486 1 1 17 SER N N 9.272 -4.620 -18.929 1.00 . A A . 17 SER N 1 1
16 39487 1 1 17 SER O O 9.015 -8.236 -18.993 1.00 . A A . 17 SER O 1 1
16 39488 1 1 17 SER OG O 11.827 -5.226 -20.109 1.00 . A A . 17 SER OG 1 1
16 39489 1 1 18 LEU C C 6.394 -8.363 -17.467 1.00 . A A . 18 LEU C 1 1
16 39490 1 1 18 LEU CA C 7.582 -7.820 -16.694 1.00 . A A . 18 LEU CA 1 1
16 39491 1 1 18 LEU CB C 7.120 -7.293 -15.352 1.00 . A A . 18 LEU CB 1 1
16 39492 1 1 18 LEU CD1 C 8.089 -6.531 -13.178 1.00 . A A . 18 LEU CD1 1 1
16 39493 1 1 18 LEU CD2 C 7.462 -8.935 -13.507 1.00 . A A . 18 LEU CD2 1 1
16 39494 1 1 18 LEU CG C 8.003 -7.678 -14.169 1.00 . A A . 18 LEU CG 1 1
16 39495 1 1 18 LEU H H 8.219 -5.827 -17.137 1.00 . A A . 18 LEU H 1 1
16 39496 1 1 18 LEU HA H 8.284 -8.625 -16.532 1.00 . A A . 18 LEU HA 1 1
16 39497 1 1 18 LEU HB2 H 7.077 -6.216 -15.418 1.00 . A A . 18 LEU HB2 1 1
16 39498 1 1 18 LEU HB3 H 6.125 -7.664 -15.170 1.00 . A A . 18 LEU HB3 1 1
16 39499 1 1 18 LEU HD11 H 7.098 -6.278 -12.831 1.00 . A A . 18 LEU HD11 1 1
16 39500 1 1 18 LEU HD12 H 8.531 -5.672 -13.666 1.00 . A A . 18 LEU HD12 1 1
16 39501 1 1 18 LEU HD13 H 8.703 -6.824 -12.339 1.00 . A A . 18 LEU HD13 1 1
16 39502 1 1 18 LEU HD21 H 6.466 -8.744 -13.138 1.00 . A A . 18 LEU HD21 1 1
16 39503 1 1 18 LEU HD22 H 8.104 -9.219 -12.688 1.00 . A A . 18 LEU HD22 1 1
16 39504 1 1 18 LEU HD23 H 7.427 -9.734 -14.235 1.00 . A A . 18 LEU HD23 1 1
16 39505 1 1 18 LEU HG H 9.002 -7.887 -14.523 1.00 . A A . 18 LEU HG 1 1
16 39506 1 1 18 LEU N N 8.271 -6.773 -17.450 1.00 . A A . 18 LEU N 1 1
16 39507 1 1 18 LEU O O 6.035 -9.536 -17.327 1.00 . A A . 18 LEU O 1 1
16 39508 1 1 19 PHE C C 4.772 -7.524 -20.565 1.00 . A A . 19 PHE C 1 1
16 39509 1 1 19 PHE CA C 4.652 -7.883 -19.080 1.00 . A A . 19 PHE CA 1 1
16 39510 1 1 19 PHE CB C 3.358 -7.316 -18.481 1.00 . A A . 19 PHE CB 1 1
16 39511 1 1 19 PHE CD1 C 3.153 -8.479 -16.248 1.00 . A A . 19 PHE CD1 1 1
16 39512 1 1 19 PHE CD2 C 1.560 -8.988 -17.946 1.00 . A A . 19 PHE CD2 1 1
16 39513 1 1 19 PHE CE1 C 2.530 -9.365 -15.391 1.00 . A A . 19 PHE CE1 1 1
16 39514 1 1 19 PHE CE2 C 0.934 -9.878 -17.093 1.00 . A A . 19 PHE CE2 1 1
16 39515 1 1 19 PHE CG C 2.675 -8.277 -17.537 1.00 . A A . 19 PHE CG 1 1
16 39516 1 1 19 PHE CZ C 1.419 -10.066 -15.815 1.00 . A A . 19 PHE CZ 1 1
16 39517 1 1 19 PHE H H 6.109 -6.583 -18.318 1.00 . A A . 19 PHE H 1 1
16 39518 1 1 19 PHE HA H 4.620 -8.945 -19.015 1.00 . A A . 19 PHE HA 1 1
16 39519 1 1 19 PHE HB2 H 3.583 -6.403 -17.935 1.00 . A A . 19 PHE HB2 1 1
16 39520 1 1 19 PHE HB3 H 2.670 -7.085 -19.280 1.00 . A A . 19 PHE HB3 1 1
16 39521 1 1 19 PHE HD1 H 4.021 -7.936 -15.915 1.00 . A A . 19 PHE HD1 1 1
16 39522 1 1 19 PHE HD2 H 1.177 -8.843 -18.946 1.00 . A A . 19 PHE HD2 1 1
16 39523 1 1 19 PHE HE1 H 2.912 -9.510 -14.391 1.00 . A A . 19 PHE HE1 1 1
16 39524 1 1 19 PHE HE2 H 0.067 -10.426 -17.427 1.00 . A A . 19 PHE HE2 1 1
16 39525 1 1 19 PHE HZ H 0.931 -10.760 -15.148 1.00 . A A . 19 PHE HZ 1 1
16 39526 1 1 19 PHE N N 5.791 -7.495 -18.281 1.00 . A A . 19 PHE N 1 1
16 39527 1 1 19 PHE O O 3.987 -8.032 -21.373 1.00 . A A . 19 PHE O 1 1
16 39528 1 1 20 ASP C C 7.097 -7.024 -22.925 1.00 . A A . 20 ASP C 1 1
16 39529 1 1 20 ASP CA C 5.883 -6.304 -22.355 1.00 . A A . 20 ASP CA 1 1
16 39530 1 1 20 ASP CB C 5.968 -4.787 -22.572 1.00 . A A . 20 ASP CB 1 1
16 39531 1 1 20 ASP CG C 4.797 -4.253 -23.373 1.00 . A A . 20 ASP CG 1 1
16 39532 1 1 20 ASP H H 6.350 -6.292 -20.267 1.00 . A A . 20 ASP H 1 1
16 39533 1 1 20 ASP HA H 5.008 -6.674 -22.872 1.00 . A A . 20 ASP HA 1 1
16 39534 1 1 20 ASP HB2 H 5.984 -4.292 -21.613 1.00 . A A . 20 ASP HB2 1 1
16 39535 1 1 20 ASP HB3 H 6.880 -4.558 -23.105 1.00 . A A . 20 ASP HB3 1 1
16 39536 1 1 20 ASP N N 5.716 -6.651 -20.938 1.00 . A A . 20 ASP N 1 1
16 39537 1 1 20 ASP O O 8.195 -6.454 -22.997 1.00 . A A . 20 ASP O 1 1
16 39538 1 1 20 ASP OD1 O 3.638 -4.543 -23.002 1.00 . A A . 20 ASP OD1 1 1
16 39539 1 1 20 ASP OD2 O 5.037 -3.550 -24.376 1.00 . A A . 20 ASP OD2 1 1
16 39540 1 1 21 LYS C C 8.251 -8.843 -25.313 1.00 . A A . 21 LYS C 1 1
16 39541 1 1 21 LYS CA C 8.009 -9.080 -23.839 1.00 . A A . 21 LYS CA 1 1
16 39542 1 1 21 LYS CB C 7.859 -10.579 -23.543 1.00 . A A . 21 LYS CB 1 1
16 39543 1 1 21 LYS CD C 6.893 -10.322 -21.155 1.00 . A A . 21 LYS CD 1 1
16 39544 1 1 21 LYS CE C 5.489 -10.604 -21.659 1.00 . A A . 21 LYS CE 1 1
16 39545 1 1 21 LYS CG C 7.973 -10.956 -22.050 1.00 . A A . 21 LYS CG 1 1
16 39546 1 1 21 LYS H H 6.052 -8.711 -23.199 1.00 . A A . 21 LYS H 1 1
16 39547 1 1 21 LYS HA H 8.830 -8.719 -23.325 1.00 . A A . 21 LYS HA 1 1
16 39548 1 1 21 LYS HB2 H 6.903 -10.914 -23.909 1.00 . A A . 21 LYS HB2 1 1
16 39549 1 1 21 LYS HB3 H 8.635 -11.108 -24.077 1.00 . A A . 21 LYS HB3 1 1
16 39550 1 1 21 LYS HD2 H 6.985 -10.707 -20.152 1.00 . A A . 21 LYS HD2 1 1
16 39551 1 1 21 LYS HD3 H 7.048 -9.250 -21.144 1.00 . A A . 21 LYS HD3 1 1
16 39552 1 1 21 LYS HE2 H 4.795 -9.993 -21.106 1.00 . A A . 21 LYS HE2 1 1
16 39553 1 1 21 LYS HE3 H 5.460 -10.326 -22.702 1.00 . A A . 21 LYS HE3 1 1
16 39554 1 1 21 LYS HG2 H 7.898 -12.025 -21.962 1.00 . A A . 21 LYS HG2 1 1
16 39555 1 1 21 LYS HG3 H 8.939 -10.636 -21.698 1.00 . A A . 21 LYS HG3 1 1
16 39556 1 1 21 LYS HZ1 H 5.757 -12.638 -22.061 1.00 . A A . 21 LYS HZ1 1 1
16 39557 1 1 21 LYS HZ2 H 4.138 -12.185 -21.877 1.00 . A A . 21 LYS HZ2 1 1
16 39558 1 1 21 LYS HZ3 H 5.137 -12.320 -20.519 1.00 . A A . 21 LYS HZ3 1 1
16 39559 1 1 21 LYS N N 6.913 -8.295 -23.311 1.00 . A A . 21 LYS N 1 1
16 39560 1 1 21 LYS NZ N 5.103 -12.038 -21.519 1.00 . A A . 21 LYS NZ 1 1
16 39561 1 1 21 LYS O O 9.377 -8.986 -25.799 1.00 . A A . 21 LYS O 1 1
16 39562 1 1 22 ASP C C 7.949 -6.831 -27.638 1.00 . A A . 22 ASP C 1 1
16 39563 1 1 22 ASP CA C 7.240 -8.165 -27.414 1.00 . A A . 22 ASP CA 1 1
16 39564 1 1 22 ASP CB C 5.814 -8.056 -27.935 1.00 . A A . 22 ASP CB 1 1
16 39565 1 1 22 ASP CG C 4.806 -7.591 -26.889 1.00 . A A . 22 ASP CG 1 1
16 39566 1 1 22 ASP H H 6.322 -8.462 -25.581 1.00 . A A . 22 ASP H 1 1
16 39567 1 1 22 ASP HA H 7.756 -8.952 -27.929 1.00 . A A . 22 ASP HA 1 1
16 39568 1 1 22 ASP HB2 H 5.810 -7.337 -28.725 1.00 . A A . 22 ASP HB2 1 1
16 39569 1 1 22 ASP HB3 H 5.502 -9.018 -28.299 1.00 . A A . 22 ASP HB3 1 1
16 39570 1 1 22 ASP N N 7.188 -8.484 -26.013 1.00 . A A . 22 ASP N 1 1
16 39571 1 1 22 ASP O O 8.472 -6.560 -28.723 1.00 . A A . 22 ASP O 1 1
16 39572 1 1 22 ASP OD1 O 4.998 -6.495 -26.322 1.00 . A A . 22 ASP OD1 1 1
16 39573 1 1 22 ASP OD2 O 3.827 -8.326 -26.642 1.00 . A A . 22 ASP OD2 1 1
16 39574 1 1 23 GLY C C 7.654 -3.700 -27.291 1.00 . A A . 23 GLY C 1 1
16 39575 1 1 23 GLY CA C 8.577 -4.690 -26.619 1.00 . A A . 23 GLY CA 1 1
16 39576 1 1 23 GLY H H 7.459 -6.312 -25.769 1.00 . A A . 23 GLY H 1 1
16 39577 1 1 23 GLY HA2 H 8.784 -4.362 -25.610 1.00 . A A . 23 GLY HA2 1 1
16 39578 1 1 23 GLY HA3 H 9.500 -4.749 -27.174 1.00 . A A . 23 GLY HA3 1 1
16 39579 1 1 23 GLY N N 7.947 -6.016 -26.578 1.00 . A A . 23 GLY N 1 1
16 39580 1 1 23 GLY O O 8.042 -2.990 -28.223 1.00 . A A . 23 GLY O 1 1
16 39581 1 1 24 ASP C C 5.125 -1.552 -26.601 1.00 . A A . 24 ASP C 1 1
16 39582 1 1 24 ASP CA C 5.352 -2.873 -27.334 1.00 . A A . 24 ASP CA 1 1
16 39583 1 1 24 ASP CB C 4.116 -3.757 -27.308 1.00 . A A . 24 ASP CB 1 1
16 39584 1 1 24 ASP CG C 3.572 -4.044 -28.694 1.00 . A A . 24 ASP CG 1 1
16 39585 1 1 24 ASP H H 6.240 -4.226 -25.997 1.00 . A A . 24 ASP H 1 1
16 39586 1 1 24 ASP HA H 5.607 -2.650 -28.344 1.00 . A A . 24 ASP HA 1 1
16 39587 1 1 24 ASP HB2 H 4.401 -4.706 -26.840 1.00 . A A . 24 ASP HB2 1 1
16 39588 1 1 24 ASP HB3 H 3.344 -3.280 -26.719 1.00 . A A . 24 ASP HB3 1 1
16 39589 1 1 24 ASP N N 6.429 -3.676 -26.785 1.00 . A A . 24 ASP N 1 1
16 39590 1 1 24 ASP O O 4.052 -0.943 -26.703 1.00 . A A . 24 ASP O 1 1
16 39591 1 1 24 ASP OD1 O 2.725 -3.262 -29.173 1.00 . A A . 24 ASP OD1 1 1
16 39592 1 1 24 ASP OD2 O 3.995 -5.051 -29.300 1.00 . A A . 24 ASP OD2 1 1
16 39593 1 1 25 GLY C C 5.165 0.137 -23.956 1.00 . A A . 25 GLY C 1 1
16 39594 1 1 25 GLY CA C 6.122 0.147 -25.148 1.00 . A A . 25 GLY CA 1 1
16 39595 1 1 25 GLY H H 6.986 -1.614 -25.946 1.00 . A A . 25 GLY H 1 1
16 39596 1 1 25 GLY HA2 H 7.118 0.360 -24.784 1.00 . A A . 25 GLY HA2 1 1
16 39597 1 1 25 GLY HA3 H 5.828 0.934 -25.822 1.00 . A A . 25 GLY HA3 1 1
16 39598 1 1 25 GLY N N 6.162 -1.103 -25.905 1.00 . A A . 25 GLY N 1 1
16 39599 1 1 25 GLY O O 5.602 0.251 -22.807 1.00 . A A . 25 GLY O 1 1
16 39600 1 1 26 THR C C 2.412 -1.430 -22.875 1.00 . A A . 26 THR C 1 1
16 39601 1 1 26 THR CA C 2.829 -0.015 -23.245 1.00 . A A . 26 THR CA 1 1
16 39602 1 1 26 THR CB C 1.591 0.726 -23.761 1.00 . A A . 26 THR CB 1 1
16 39603 1 1 26 THR CG2 C 1.750 2.224 -23.625 1.00 . A A . 26 THR CG2 1 1
16 39604 1 1 26 THR H H 3.585 -0.049 -25.157 1.00 . A A . 26 THR H 1 1
16 39605 1 1 26 THR HA H 3.194 0.492 -22.380 1.00 . A A . 26 THR HA 1 1
16 39606 1 1 26 THR HB H 0.761 0.418 -23.168 1.00 . A A . 26 THR HB 1 1
16 39607 1 1 26 THR HG1 H 0.945 1.139 -25.580 1.00 . A A . 26 THR HG1 1 1
16 39608 1 1 26 THR HG21 H 2.673 2.533 -24.091 1.00 . A A . 26 THR HG21 1 1
16 39609 1 1 26 THR HG22 H 1.772 2.474 -22.574 1.00 . A A . 26 THR HG22 1 1
16 39610 1 1 26 THR HG23 H 0.918 2.721 -24.098 1.00 . A A . 26 THR HG23 1 1
16 39611 1 1 26 THR N N 3.864 0.001 -24.242 1.00 . A A . 26 THR N 1 1
16 39612 1 1 26 THR O O 2.513 -2.352 -23.687 1.00 . A A . 26 THR O 1 1
16 39613 1 1 26 THR OG1 O 1.331 0.385 -25.130 1.00 . A A . 26 THR OG1 1 1
16 39614 1 1 27 ILE C C -0.026 -2.849 -20.886 1.00 . A A . 27 ILE C 1 1
16 39615 1 1 27 ILE CA C 1.481 -2.836 -21.102 1.00 . A A . 27 ILE CA 1 1
16 39616 1 1 27 ILE CB C 2.168 -3.173 -19.764 1.00 . A A . 27 ILE CB 1 1
16 39617 1 1 27 ILE CD1 C 2.267 -1.936 -17.562 1.00 . A A . 27 ILE CD1 1 1
16 39618 1 1 27 ILE CG1 C 2.692 -1.946 -19.001 1.00 . A A . 27 ILE CG1 1 1
16 39619 1 1 27 ILE CG2 C 3.298 -4.145 -19.995 1.00 . A A . 27 ILE CG2 1 1
16 39620 1 1 27 ILE H H 1.849 -0.789 -21.073 1.00 . A A . 27 ILE H 1 1
16 39621 1 1 27 ILE HA H 1.737 -3.607 -21.814 1.00 . A A . 27 ILE HA 1 1
16 39622 1 1 27 ILE HB H 1.434 -3.649 -19.162 1.00 . A A . 27 ILE HB 1 1
16 39623 1 1 27 ILE HD11 H 2.559 -2.867 -17.097 1.00 . A A . 27 ILE HD11 1 1
16 39624 1 1 27 ILE HD12 H 1.193 -1.822 -17.515 1.00 . A A . 27 ILE HD12 1 1
16 39625 1 1 27 ILE HD13 H 2.741 -1.112 -17.055 1.00 . A A . 27 ILE HD13 1 1
16 39626 1 1 27 ILE HG12 H 3.771 -1.944 -19.027 1.00 . A A . 27 ILE HG12 1 1
16 39627 1 1 27 ILE HG13 H 2.325 -1.047 -19.452 1.00 . A A . 27 ILE HG13 1 1
16 39628 1 1 27 ILE HG21 H 3.787 -4.350 -19.056 1.00 . A A . 27 ILE HG21 1 1
16 39629 1 1 27 ILE HG22 H 4.001 -3.703 -20.682 1.00 . A A . 27 ILE HG22 1 1
16 39630 1 1 27 ILE HG23 H 2.907 -5.059 -20.410 1.00 . A A . 27 ILE HG23 1 1
16 39631 1 1 27 ILE N N 1.922 -1.571 -21.643 1.00 . A A . 27 ILE N 1 1
16 39632 1 1 27 ILE O O -0.621 -1.820 -20.577 1.00 . A A . 27 ILE O 1 1
16 39633 1 1 28 THR C C -2.609 -3.724 -19.524 1.00 . A A . 28 THR C 1 1
16 39634 1 1 28 THR CA C -2.073 -4.227 -20.870 1.00 . A A . 28 THR CA 1 1
16 39635 1 1 28 THR CB C -2.419 -5.709 -21.046 1.00 . A A . 28 THR CB 1 1
16 39636 1 1 28 THR CG2 C -2.793 -5.985 -22.494 1.00 . A A . 28 THR CG2 1 1
16 39637 1 1 28 THR H H -0.092 -4.819 -21.241 1.00 . A A . 28 THR H 1 1
16 39638 1 1 28 THR HA H -2.563 -3.677 -21.659 1.00 . A A . 28 THR HA 1 1
16 39639 1 1 28 THR HB H -3.253 -5.943 -20.416 1.00 . A A . 28 THR HB 1 1
16 39640 1 1 28 THR HG1 H -1.011 -7.041 -21.420 1.00 . A A . 28 THR HG1 1 1
16 39641 1 1 28 THR HG21 H -2.660 -7.035 -22.707 1.00 . A A . 28 THR HG21 1 1
16 39642 1 1 28 THR HG22 H -2.155 -5.397 -23.145 1.00 . A A . 28 THR HG22 1 1
16 39643 1 1 28 THR HG23 H -3.824 -5.710 -22.659 1.00 . A A . 28 THR HG23 1 1
16 39644 1 1 28 THR N N -0.632 -4.034 -21.026 1.00 . A A . 28 THR N 1 1
16 39645 1 1 28 THR O O -1.874 -3.665 -18.534 1.00 . A A . 28 THR O 1 1
16 39646 1 1 28 THR OG1 O -1.307 -6.530 -20.663 1.00 . A A . 28 THR OG1 1 1
16 39647 1 1 29 THR C C -4.881 -3.876 -17.291 1.00 . A A . 29 THR C 1 1
16 39648 1 1 29 THR CA C -4.579 -2.829 -18.347 1.00 . A A . 29 THR CA 1 1
16 39649 1 1 29 THR CB C -5.896 -2.161 -18.778 1.00 . A A . 29 THR CB 1 1
16 39650 1 1 29 THR CG2 C -5.670 -0.730 -19.237 1.00 . A A . 29 THR CG2 1 1
16 39651 1 1 29 THR H H -4.421 -3.458 -20.330 1.00 . A A . 29 THR H 1 1
16 39652 1 1 29 THR HA H -3.941 -2.099 -17.919 1.00 . A A . 29 THR HA 1 1
16 39653 1 1 29 THR HB H -6.557 -2.166 -17.940 1.00 . A A . 29 THR HB 1 1
16 39654 1 1 29 THR HG1 H -6.942 -2.312 -20.446 1.00 . A A . 29 THR HG1 1 1
16 39655 1 1 29 THR HG21 H -5.078 -0.206 -18.503 1.00 . A A . 29 THR HG21 1 1
16 39656 1 1 29 THR HG22 H -6.623 -0.234 -19.351 1.00 . A A . 29 THR HG22 1 1
16 39657 1 1 29 THR HG23 H -5.150 -0.734 -20.183 1.00 . A A . 29 THR HG23 1 1
16 39658 1 1 29 THR N N -3.902 -3.367 -19.516 1.00 . A A . 29 THR N 1 1
16 39659 1 1 29 THR O O -4.477 -3.737 -16.132 1.00 . A A . 29 THR O 1 1
16 39660 1 1 29 THR OG1 O -6.508 -2.913 -19.836 1.00 . A A . 29 THR OG1 1 1
16 39661 1 1 30 LYS C C -4.678 -6.716 -16.263 1.00 . A A . 30 LYS C 1 1
16 39662 1 1 30 LYS CA C -5.936 -6.053 -16.838 1.00 . A A . 30 LYS CA 1 1
16 39663 1 1 30 LYS CB C -6.766 -7.086 -17.608 1.00 . A A . 30 LYS CB 1 1
16 39664 1 1 30 LYS CD C -8.965 -7.704 -18.664 1.00 . A A . 30 LYS CD 1 1
16 39665 1 1 30 LYS CE C -10.392 -7.263 -18.962 1.00 . A A . 30 LYS CE 1 1
16 39666 1 1 30 LYS CG C -8.195 -6.643 -17.891 1.00 . A A . 30 LYS CG 1 1
16 39667 1 1 30 LYS H H -5.944 -4.895 -18.618 1.00 . A A . 30 LYS H 1 1
16 39668 1 1 30 LYS HA H -6.523 -5.671 -16.021 1.00 . A A . 30 LYS HA 1 1
16 39669 1 1 30 LYS HB2 H -6.282 -7.287 -18.553 1.00 . A A . 30 LYS HB2 1 1
16 39670 1 1 30 LYS HB3 H -6.803 -8.000 -17.033 1.00 . A A . 30 LYS HB3 1 1
16 39671 1 1 30 LYS HD2 H -8.457 -7.894 -19.597 1.00 . A A . 30 LYS HD2 1 1
16 39672 1 1 30 LYS HD3 H -8.994 -8.611 -18.077 1.00 . A A . 30 LYS HD3 1 1
16 39673 1 1 30 LYS HE2 H -10.368 -6.256 -19.350 1.00 . A A . 30 LYS HE2 1 1
16 39674 1 1 30 LYS HE3 H -10.810 -7.924 -19.706 1.00 . A A . 30 LYS HE3 1 1
16 39675 1 1 30 LYS HG2 H -8.697 -6.461 -16.953 1.00 . A A . 30 LYS HG2 1 1
16 39676 1 1 30 LYS HG3 H -8.171 -5.733 -18.472 1.00 . A A . 30 LYS HG3 1 1
16 39677 1 1 30 LYS HZ1 H -11.297 -8.256 -17.360 1.00 . A A . 30 LYS HZ1 1 1
16 39678 1 1 30 LYS HZ2 H -12.219 -6.983 -17.986 1.00 . A A . 30 LYS HZ2 1 1
16 39679 1 1 30 LYS HZ3 H -10.871 -6.654 -17.020 1.00 . A A . 30 LYS HZ3 1 1
16 39680 1 1 30 LYS N N -5.594 -4.915 -17.705 1.00 . A A . 30 LYS N 1 1
16 39681 1 1 30 LYS NZ N -11.255 -7.291 -17.747 1.00 . A A . 30 LYS NZ 1 1
16 39682 1 1 30 LYS O O -4.757 -7.518 -15.327 1.00 . A A . 30 LYS O 1 1
16 39683 1 1 31 GLU C C -1.318 -5.930 -15.751 1.00 . A A . 31 GLU C 1 1
16 39684 1 1 31 GLU CA C -2.235 -6.941 -16.448 1.00 . A A . 31 GLU CA 1 1
16 39685 1 1 31 GLU CB C -1.546 -7.558 -17.673 1.00 . A A . 31 GLU CB 1 1
16 39686 1 1 31 GLU CD C -1.734 -9.295 -19.524 1.00 . A A . 31 GLU CD 1 1
16 39687 1 1 31 GLU CG C -2.235 -8.827 -18.170 1.00 . A A . 31 GLU CG 1 1
16 39688 1 1 31 GLU H H -3.541 -5.626 -17.513 1.00 . A A . 31 GLU H 1 1
16 39689 1 1 31 GLU HA H -2.440 -7.732 -15.745 1.00 . A A . 31 GLU HA 1 1
16 39690 1 1 31 GLU HB2 H -1.544 -6.834 -18.475 1.00 . A A . 31 GLU HB2 1 1
16 39691 1 1 31 GLU HB3 H -0.527 -7.803 -17.416 1.00 . A A . 31 GLU HB3 1 1
16 39692 1 1 31 GLU HG2 H -2.068 -9.615 -17.452 1.00 . A A . 31 GLU HG2 1 1
16 39693 1 1 31 GLU HG3 H -3.296 -8.635 -18.244 1.00 . A A . 31 GLU HG3 1 1
16 39694 1 1 31 GLU N N -3.524 -6.359 -16.841 1.00 . A A . 31 GLU N 1 1
16 39695 1 1 31 GLU O O -0.361 -6.334 -15.087 1.00 . A A . 31 GLU O 1 1
16 39696 1 1 31 GLU OE1 O -0.712 -10.010 -19.567 1.00 . A A . 31 GLU OE1 1 1
16 39697 1 1 31 GLU OE2 O -2.372 -8.955 -20.541 1.00 . A A . 31 GLU OE2 1 1
16 39698 1 1 32 LEU C C -0.741 -3.720 -13.753 1.00 . A A . 32 LEU C 1 1
16 39699 1 1 32 LEU CA C -0.827 -3.542 -15.261 1.00 . A A . 32 LEU CA 1 1
16 39700 1 1 32 LEU CB C -1.415 -2.150 -15.663 1.00 . A A . 32 LEU CB 1 1
16 39701 1 1 32 LEU CD1 C -1.621 -0.705 -13.565 1.00 . A A . 32 LEU CD1 1 1
16 39702 1 1 32 LEU CD2 C 0.579 -0.788 -14.766 1.00 . A A . 32 LEU CD2 1 1
16 39703 1 1 32 LEU CG C -0.940 -0.857 -14.920 1.00 . A A . 32 LEU CG 1 1
16 39704 1 1 32 LEU H H -2.387 -4.372 -16.436 1.00 . A A . 32 LEU H 1 1
16 39705 1 1 32 LEU HA H 0.173 -3.630 -15.637 1.00 . A A . 32 LEU HA 1 1
16 39706 1 1 32 LEU HB2 H -1.207 -2.007 -16.712 1.00 . A A . 32 LEU HB2 1 1
16 39707 1 1 32 LEU HB3 H -2.488 -2.214 -15.550 1.00 . A A . 32 LEU HB3 1 1
16 39708 1 1 32 LEU HD11 H -1.248 0.181 -13.072 1.00 . A A . 32 LEU HD11 1 1
16 39709 1 1 32 LEU HD12 H -1.409 -1.571 -12.956 1.00 . A A . 32 LEU HD12 1 1
16 39710 1 1 32 LEU HD13 H -2.688 -0.616 -13.706 1.00 . A A . 32 LEU HD13 1 1
16 39711 1 1 32 LEU HD21 H 0.965 -1.773 -14.550 1.00 . A A . 32 LEU HD21 1 1
16 39712 1 1 32 LEU HD22 H 0.827 -0.119 -13.957 1.00 . A A . 32 LEU HD22 1 1
16 39713 1 1 32 LEU HD23 H 1.016 -0.422 -15.682 1.00 . A A . 32 LEU HD23 1 1
16 39714 1 1 32 LEU HG H -1.238 -0.004 -15.511 1.00 . A A . 32 LEU HG 1 1
16 39715 1 1 32 LEU N N -1.618 -4.620 -15.889 1.00 . A A . 32 LEU N 1 1
16 39716 1 1 32 LEU O O 0.334 -3.525 -13.177 1.00 . A A . 32 LEU O 1 1
16 39717 1 1 33 GLY C C -0.811 -5.312 -11.306 1.00 . A A . 33 GLY C 1 1
16 39718 1 1 33 GLY CA C -1.872 -4.312 -11.691 1.00 . A A . 33 GLY CA 1 1
16 39719 1 1 33 GLY H H -2.704 -4.137 -13.621 1.00 . A A . 33 GLY H 1 1
16 39720 1 1 33 GLY HA2 H -1.701 -3.384 -11.169 1.00 . A A . 33 GLY HA2 1 1
16 39721 1 1 33 GLY HA3 H -2.830 -4.714 -11.408 1.00 . A A . 33 GLY HA3 1 1
16 39722 1 1 33 GLY N N -1.869 -4.066 -13.119 1.00 . A A . 33 GLY N 1 1
16 39723 1 1 33 GLY O O -0.102 -5.130 -10.322 1.00 . A A . 33 GLY O 1 1
16 39724 1 1 34 THR C C 1.719 -6.983 -12.182 1.00 . A A . 34 THR C 1 1
16 39725 1 1 34 THR CA C 0.279 -7.418 -11.938 1.00 . A A . 34 THR CA 1 1
16 39726 1 1 34 THR CB C -0.070 -8.649 -12.804 1.00 . A A . 34 THR CB 1 1
16 39727 1 1 34 THR CG2 C 0.628 -9.916 -12.310 1.00 . A A . 34 THR CG2 1 1
16 39728 1 1 34 THR H H -1.263 -6.377 -12.938 1.00 . A A . 34 THR H 1 1
16 39729 1 1 34 THR HA H 0.211 -7.689 -10.913 1.00 . A A . 34 THR HA 1 1
16 39730 1 1 34 THR HB H 0.247 -8.443 -13.811 1.00 . A A . 34 THR HB 1 1
16 39731 1 1 34 THR HG1 H -1.933 -8.088 -13.142 1.00 . A A . 34 THR HG1 1 1
16 39732 1 1 34 THR HG21 H 0.306 -10.759 -12.903 1.00 . A A . 34 THR HG21 1 1
16 39733 1 1 34 THR HG22 H 0.375 -10.086 -11.274 1.00 . A A . 34 THR HG22 1 1
16 39734 1 1 34 THR HG23 H 1.698 -9.797 -12.403 1.00 . A A . 34 THR HG23 1 1
16 39735 1 1 34 THR N N -0.681 -6.342 -12.148 1.00 . A A . 34 THR N 1 1
16 39736 1 1 34 THR O O 2.623 -7.496 -11.520 1.00 . A A . 34 THR O 1 1
16 39737 1 1 34 THR OG1 O -1.488 -8.866 -12.798 1.00 . A A . 34 THR OG1 1 1
16 39738 1 1 35 VAL C C 3.639 -4.646 -12.169 1.00 . A A . 35 VAL C 1 1
16 39739 1 1 35 VAL CA C 3.286 -5.551 -13.350 1.00 . A A . 35 VAL CA 1 1
16 39740 1 1 35 VAL CB C 3.370 -4.767 -14.665 1.00 . A A . 35 VAL CB 1 1
16 39741 1 1 35 VAL CG1 C 4.740 -4.901 -15.247 1.00 . A A . 35 VAL CG1 1 1
16 39742 1 1 35 VAL CG2 C 2.340 -5.244 -15.682 1.00 . A A . 35 VAL CG2 1 1
16 39743 1 1 35 VAL H H 1.214 -5.681 -13.654 1.00 . A A . 35 VAL H 1 1
16 39744 1 1 35 VAL HA H 3.970 -6.388 -13.385 1.00 . A A . 35 VAL HA 1 1
16 39745 1 1 35 VAL HB H 3.191 -3.733 -14.440 1.00 . A A . 35 VAL HB 1 1
16 39746 1 1 35 VAL HG11 H 4.937 -4.071 -15.903 1.00 . A A . 35 VAL HG11 1 1
16 39747 1 1 35 VAL HG12 H 4.790 -5.823 -15.800 1.00 . A A . 35 VAL HG12 1 1
16 39748 1 1 35 VAL HG13 H 5.457 -4.921 -14.446 1.00 . A A . 35 VAL HG13 1 1
16 39749 1 1 35 VAL HG21 H 2.415 -6.315 -15.791 1.00 . A A . 35 VAL HG21 1 1
16 39750 1 1 35 VAL HG22 H 2.526 -4.779 -16.634 1.00 . A A . 35 VAL HG22 1 1
16 39751 1 1 35 VAL HG23 H 1.354 -4.991 -15.341 1.00 . A A . 35 VAL HG23 1 1
16 39752 1 1 35 VAL N N 1.949 -6.052 -13.117 1.00 . A A . 35 VAL N 1 1
16 39753 1 1 35 VAL O O 4.805 -4.458 -11.812 1.00 . A A . 35 VAL O 1 1
16 39754 1 1 36 MET C C 2.825 -4.077 -9.134 1.00 . A A . 36 MET C 1 1
16 39755 1 1 36 MET CA C 2.610 -3.252 -10.402 1.00 . A A . 36 MET CA 1 1
16 39756 1 1 36 MET CB C 1.318 -2.422 -10.280 1.00 . A A . 36 MET CB 1 1
16 39757 1 1 36 MET CE C 3.577 -0.799 -12.678 1.00 . A A . 36 MET CE 1 1
16 39758 1 1 36 MET CG C 1.220 -1.282 -11.286 1.00 . A A . 36 MET CG 1 1
16 39759 1 1 36 MET H H 1.697 -4.247 -12.023 1.00 . A A . 36 MET H 1 1
16 39760 1 1 36 MET HA H 3.437 -2.595 -10.510 1.00 . A A . 36 MET HA 1 1
16 39761 1 1 36 MET HB2 H 0.463 -3.078 -10.427 1.00 . A A . 36 MET HB2 1 1
16 39762 1 1 36 MET HB3 H 1.263 -1.998 -9.285 1.00 . A A . 36 MET HB3 1 1
16 39763 1 1 36 MET HE1 H 3.089 -0.477 -13.585 1.00 . A A . 36 MET HE1 1 1
16 39764 1 1 36 MET HE2 H 3.613 -1.877 -12.653 1.00 . A A . 36 MET HE2 1 1
16 39765 1 1 36 MET HE3 H 4.582 -0.405 -12.651 1.00 . A A . 36 MET HE3 1 1
16 39766 1 1 36 MET HG2 H 1.126 -1.704 -12.274 1.00 . A A . 36 MET HG2 1 1
16 39767 1 1 36 MET HG3 H 0.341 -0.697 -11.062 1.00 . A A . 36 MET HG3 1 1
16 39768 1 1 36 MET N N 2.563 -4.100 -11.590 1.00 . A A . 36 MET N 1 1
16 39769 1 1 36 MET O O 3.598 -3.679 -8.260 1.00 . A A . 36 MET O 1 1
16 39770 1 1 36 MET SD S 2.662 -0.195 -11.260 1.00 . A A . 36 MET SD 1 1
16 39771 1 1 37 ARG C C 3.512 -6.983 -7.923 1.00 . A A . 37 ARG C 1 1
16 39772 1 1 37 ARG CA C 2.261 -6.119 -7.890 1.00 . A A . 37 ARG CA 1 1
16 39773 1 1 37 ARG CB C 1.023 -6.998 -7.802 1.00 . A A . 37 ARG CB 1 1
16 39774 1 1 37 ARG CD C -1.390 -6.506 -8.256 1.00 . A A . 37 ARG CD 1 1
16 39775 1 1 37 ARG CG C -0.210 -6.237 -7.350 1.00 . A A . 37 ARG CG 1 1
16 39776 1 1 37 ARG CZ C -3.848 -6.118 -8.278 1.00 . A A . 37 ARG CZ 1 1
16 39777 1 1 37 ARG H H 1.552 -5.496 -9.786 1.00 . A A . 37 ARG H 1 1
16 39778 1 1 37 ARG HA H 2.312 -5.492 -7.020 1.00 . A A . 37 ARG HA 1 1
16 39779 1 1 37 ARG HB2 H 0.830 -7.412 -8.781 1.00 . A A . 37 ARG HB2 1 1
16 39780 1 1 37 ARG HB3 H 1.209 -7.802 -7.107 1.00 . A A . 37 ARG HB3 1 1
16 39781 1 1 37 ARG HD2 H -1.195 -6.018 -9.208 1.00 . A A . 37 ARG HD2 1 1
16 39782 1 1 37 ARG HD3 H -1.481 -7.571 -8.406 1.00 . A A . 37 ARG HD3 1 1
16 39783 1 1 37 ARG HE H -2.590 -5.506 -6.848 1.00 . A A . 37 ARG HE 1 1
16 39784 1 1 37 ARG HG2 H -0.463 -6.524 -6.341 1.00 . A A . 37 ARG HG2 1 1
16 39785 1 1 37 ARG HG3 H 0.019 -5.181 -7.385 1.00 . A A . 37 ARG HG3 1 1
16 39786 1 1 37 ARG HH11 H -3.158 -7.164 -9.912 1.00 . A A . 37 ARG HH11 1 1
16 39787 1 1 37 ARG HH12 H -4.932 -6.850 -9.869 1.00 . A A . 37 ARG HH12 1 1
16 39788 1 1 37 ARG HH21 H -4.820 -5.104 -6.779 1.00 . A A . 37 ARG HH21 1 1
16 39789 1 1 37 ARG HH22 H -5.854 -5.705 -8.126 1.00 . A A . 37 ARG HH22 1 1
16 39790 1 1 37 ARG N N 2.155 -5.235 -9.052 1.00 . A A . 37 ARG N 1 1
16 39791 1 1 37 ARG NE N -2.644 -5.985 -7.701 1.00 . A A . 37 ARG NE 1 1
16 39792 1 1 37 ARG NH1 N -3.990 -6.757 -9.437 1.00 . A A . 37 ARG NH1 1 1
16 39793 1 1 37 ARG NH2 N -4.918 -5.606 -7.685 1.00 . A A . 37 ARG NH2 1 1
16 39794 1 1 37 ARG O O 4.032 -7.361 -6.869 1.00 . A A . 37 ARG O 1 1
16 39795 1 1 38 SER C C 6.449 -7.355 -8.827 1.00 . A A . 38 SER C 1 1
16 39796 1 1 38 SER CA C 5.209 -8.096 -9.302 1.00 . A A . 38 SER CA 1 1
16 39797 1 1 38 SER CB C 5.369 -8.578 -10.744 1.00 . A A . 38 SER CB 1 1
16 39798 1 1 38 SER H H 3.492 -7.016 -9.922 1.00 . A A . 38 SER H 1 1
16 39799 1 1 38 SER HA H 5.092 -8.917 -8.663 1.00 . A A . 38 SER HA 1 1
16 39800 1 1 38 SER HB2 H 5.314 -7.732 -11.411 1.00 . A A . 38 SER HB2 1 1
16 39801 1 1 38 SER HB3 H 6.329 -9.062 -10.853 1.00 . A A . 38 SER HB3 1 1
16 39802 1 1 38 SER HG H 3.509 -9.042 -11.145 1.00 . A A . 38 SER HG 1 1
16 39803 1 1 38 SER N N 3.990 -7.297 -9.133 1.00 . A A . 38 SER N 1 1
16 39804 1 1 38 SER O O 7.548 -7.911 -8.736 1.00 . A A . 38 SER O 1 1
16 39805 1 1 38 SER OG O 4.351 -9.500 -11.091 1.00 . A A . 38 SER OG 1 1
16 39806 1 1 39 LEU C C 7.182 -5.190 -6.474 1.00 . A A . 39 LEU C 1 1
16 39807 1 1 39 LEU CA C 7.235 -5.195 -8.007 1.00 . A A . 39 LEU CA 1 1
16 39808 1 1 39 LEU CB C 7.048 -3.769 -8.562 1.00 . A A . 39 LEU CB 1 1
16 39809 1 1 39 LEU CD1 C 6.788 -2.231 -10.544 1.00 . A A . 39 LEU CD1 1 1
16 39810 1 1 39 LEU CD2 C 8.720 -3.805 -10.465 1.00 . A A . 39 LEU CD2 1 1
16 39811 1 1 39 LEU CG C 7.257 -3.605 -10.079 1.00 . A A . 39 LEU CG 1 1
16 39812 1 1 39 LEU H H 5.310 -5.784 -8.652 1.00 . A A . 39 LEU H 1 1
16 39813 1 1 39 LEU HA H 8.198 -5.571 -8.316 1.00 . A A . 39 LEU HA 1 1
16 39814 1 1 39 LEU HB2 H 6.045 -3.446 -8.324 1.00 . A A . 39 LEU HB2 1 1
16 39815 1 1 39 LEU HB3 H 7.744 -3.118 -8.055 1.00 . A A . 39 LEU HB3 1 1
16 39816 1 1 39 LEU HD11 H 5.711 -2.188 -10.515 1.00 . A A . 39 LEU HD11 1 1
16 39817 1 1 39 LEU HD12 H 7.130 -2.055 -11.557 1.00 . A A . 39 LEU HD12 1 1
16 39818 1 1 39 LEU HD13 H 7.197 -1.473 -9.893 1.00 . A A . 39 LEU HD13 1 1
16 39819 1 1 39 LEU HD21 H 9.350 -3.251 -9.784 1.00 . A A . 39 LEU HD21 1 1
16 39820 1 1 39 LEU HD22 H 8.877 -3.447 -11.470 1.00 . A A . 39 LEU HD22 1 1
16 39821 1 1 39 LEU HD23 H 8.967 -4.855 -10.413 1.00 . A A . 39 LEU HD23 1 1
16 39822 1 1 39 LEU HG H 6.667 -4.353 -10.593 1.00 . A A . 39 LEU HG 1 1
16 39823 1 1 39 LEU N N 6.219 -6.100 -8.530 1.00 . A A . 39 LEU N 1 1
16 39824 1 1 39 LEU O O 8.040 -4.589 -5.819 1.00 . A A . 39 LEU O 1 1
16 39825 1 1 40 GLY C C 4.882 -5.198 -3.892 1.00 . A A . 40 GLY C 1 1
16 39826 1 1 40 GLY CA C 6.021 -5.968 -4.475 1.00 . A A . 40 GLY CA 1 1
16 39827 1 1 40 GLY H H 5.519 -6.327 -6.492 1.00 . A A . 40 GLY H 1 1
16 39828 1 1 40 GLY HA2 H 5.897 -6.985 -4.213 1.00 . A A . 40 GLY HA2 1 1
16 39829 1 1 40 GLY HA3 H 6.905 -5.587 -4.069 1.00 . A A . 40 GLY HA3 1 1
16 39830 1 1 40 GLY N N 6.163 -5.875 -5.916 1.00 . A A . 40 GLY N 1 1
16 39831 1 1 40 GLY O O 4.594 -5.256 -2.693 1.00 . A A . 40 GLY O 1 1
16 39832 1 1 41 GLN C C 1.825 -4.402 -4.326 1.00 . A A . 41 GLN C 1 1
16 39833 1 1 41 GLN CA C 3.134 -3.623 -4.476 1.00 . A A . 41 GLN CA 1 1
16 39834 1 1 41 GLN CB C 2.971 -2.557 -5.568 1.00 . A A . 41 GLN CB 1 1
16 39835 1 1 41 GLN CD C 3.949 -0.564 -6.780 1.00 . A A . 41 GLN CD 1 1
16 39836 1 1 41 GLN CG C 4.142 -1.589 -5.679 1.00 . A A . 41 GLN CG 1 1
16 39837 1 1 41 GLN H H 4.607 -4.569 -5.653 1.00 . A A . 41 GLN H 1 1
16 39838 1 1 41 GLN HA H 3.358 -3.138 -3.555 1.00 . A A . 41 GLN HA 1 1
16 39839 1 1 41 GLN HB2 H 2.853 -3.052 -6.520 1.00 . A A . 41 GLN HB2 1 1
16 39840 1 1 41 GLN HB3 H 2.079 -1.984 -5.360 1.00 . A A . 41 GLN HB3 1 1
16 39841 1 1 41 GLN HE21 H 4.810 -1.780 -8.097 1.00 . A A . 41 GLN HE21 1 1
16 39842 1 1 41 GLN HE22 H 4.279 -0.258 -8.717 1.00 . A A . 41 GLN HE22 1 1
16 39843 1 1 41 GLN HG2 H 4.253 -1.068 -4.740 1.00 . A A . 41 GLN HG2 1 1
16 39844 1 1 41 GLN HG3 H 5.040 -2.153 -5.886 1.00 . A A . 41 GLN HG3 1 1
16 39845 1 1 41 GLN N N 4.267 -4.496 -4.769 1.00 . A A . 41 GLN N 1 1
16 39846 1 1 41 GLN NE2 N 4.390 -0.901 -7.986 1.00 . A A . 41 GLN NE2 1 1
16 39847 1 1 41 GLN O O 1.560 -5.328 -5.092 1.00 . A A . 41 GLN O 1 1
16 39848 1 1 41 GLN OE1 O 3.409 0.517 -6.549 1.00 . A A . 41 GLN OE1 1 1
16 39849 1 1 42 ASN C C -1.427 -3.616 -3.143 1.00 . A A . 42 ASN C 1 1
16 39850 1 1 42 ASN CA C -0.266 -4.654 -3.071 1.00 . A A . 42 ASN CA 1 1
16 39851 1 1 42 ASN CB C -0.195 -5.399 -1.720 1.00 . A A . 42 ASN CB 1 1
16 39852 1 1 42 ASN CG C -0.139 -4.499 -0.485 1.00 . A A . 42 ASN CG 1 1
16 39853 1 1 42 ASN H H 1.335 -3.342 -2.699 1.00 . A A . 42 ASN H 1 1
16 39854 1 1 42 ASN HA H -0.420 -5.382 -3.854 1.00 . A A . 42 ASN HA 1 1
16 39855 1 1 42 ASN HB2 H -1.051 -6.050 -1.626 1.00 . A A . 42 ASN HB2 1 1
16 39856 1 1 42 ASN HB3 H 0.708 -5.992 -1.730 1.00 . A A . 42 ASN HB3 1 1
16 39857 1 1 42 ASN HD21 H -1.157 -5.847 0.565 1.00 . A A . 42 ASN HD21 1 1
16 39858 1 1 42 ASN HD22 H -0.710 -4.413 1.418 1.00 . A A . 42 ASN HD22 1 1
16 39859 1 1 42 ASN N N 1.025 -4.024 -3.320 1.00 . A A . 42 ASN N 1 1
16 39860 1 1 42 ASN ND2 N -0.728 -4.966 0.610 1.00 . A A . 42 ASN ND2 1 1
16 39861 1 1 42 ASN O O -2.075 -3.321 -2.131 1.00 . A A . 42 ASN O 1 1
16 39862 1 1 42 ASN OD1 O 0.422 -3.404 -0.516 1.00 . A A . 42 ASN OD1 1 1
16 39863 1 1 43 PRO C C -4.170 -2.683 -4.724 1.00 . A A . 43 PRO C 1 1
16 39864 1 1 43 PRO CA C -2.783 -2.045 -4.542 1.00 . A A . 43 PRO CA 1 1
16 39865 1 1 43 PRO CB C -2.353 -1.298 -5.825 1.00 . A A . 43 PRO CB 1 1
16 39866 1 1 43 PRO CD C -1.038 -3.299 -5.640 1.00 . A A . 43 PRO CD 1 1
16 39867 1 1 43 PRO CG C -1.088 -1.952 -6.298 1.00 . A A . 43 PRO CG 1 1
16 39868 1 1 43 PRO HA H -2.819 -1.352 -3.714 1.00 . A A . 43 PRO HA 1 1
16 39869 1 1 43 PRO HB2 H -3.132 -1.386 -6.572 1.00 . A A . 43 PRO HB2 1 1
16 39870 1 1 43 PRO HB3 H -2.171 -0.258 -5.603 1.00 . A A . 43 PRO HB3 1 1
16 39871 1 1 43 PRO HD2 H -1.578 -4.029 -6.225 1.00 . A A . 43 PRO HD2 1 1
16 39872 1 1 43 PRO HD3 H -0.016 -3.612 -5.484 1.00 . A A . 43 PRO HD3 1 1
16 39873 1 1 43 PRO HG2 H -1.110 -2.058 -7.375 1.00 . A A . 43 PRO HG2 1 1
16 39874 1 1 43 PRO HG3 H -0.234 -1.364 -5.996 1.00 . A A . 43 PRO HG3 1 1
16 39875 1 1 43 PRO N N -1.715 -3.044 -4.356 1.00 . A A . 43 PRO N 1 1
16 39876 1 1 43 PRO O O -4.307 -3.909 -4.666 1.00 . A A . 43 PRO O 1 1
16 39877 1 1 44 THR C C -6.868 -2.338 -6.634 1.00 . A A . 44 THR C 1 1
16 39878 1 1 44 THR CA C -6.557 -2.290 -5.144 1.00 . A A . 44 THR CA 1 1
16 39879 1 1 44 THR CB C -7.564 -1.320 -4.477 1.00 . A A . 44 THR CB 1 1
16 39880 1 1 44 THR CG2 C -8.925 -1.965 -4.227 1.00 . A A . 44 THR CG2 1 1
16 39881 1 1 44 THR H H -5.006 -0.876 -4.990 1.00 . A A . 44 THR H 1 1
16 39882 1 1 44 THR HA H -6.667 -3.273 -4.712 1.00 . A A . 44 THR HA 1 1
16 39883 1 1 44 THR HB H -7.711 -0.496 -5.156 1.00 . A A . 44 THR HB 1 1
16 39884 1 1 44 THR HG1 H -6.736 0.078 -3.357 1.00 . A A . 44 THR HG1 1 1
16 39885 1 1 44 THR HG21 H -8.825 -3.040 -4.219 1.00 . A A . 44 THR HG21 1 1
16 39886 1 1 44 THR HG22 H -9.602 -1.669 -5.017 1.00 . A A . 44 THR HG22 1 1
16 39887 1 1 44 THR HG23 H -9.313 -1.629 -3.277 1.00 . A A . 44 THR HG23 1 1
16 39888 1 1 44 THR N N -5.187 -1.837 -4.944 1.00 . A A . 44 THR N 1 1
16 39889 1 1 44 THR O O -6.179 -1.709 -7.439 1.00 . A A . 44 THR O 1 1
16 39890 1 1 44 THR OG1 O -7.043 -0.824 -3.237 1.00 . A A . 44 THR OG1 1 1
16 39891 1 1 45 GLU C C -9.194 -1.973 -8.721 1.00 . A A . 45 GLU C 1 1
16 39892 1 1 45 GLU CA C -8.375 -3.183 -8.372 1.00 . A A . 45 GLU CA 1 1
16 39893 1 1 45 GLU CB C -9.278 -4.378 -8.595 1.00 . A A . 45 GLU CB 1 1
16 39894 1 1 45 GLU CD C -9.821 -6.798 -8.090 1.00 . A A . 45 GLU CD 1 1
16 39895 1 1 45 GLU CG C -8.844 -5.656 -7.888 1.00 . A A . 45 GLU CG 1 1
16 39896 1 1 45 GLU H H -8.414 -3.550 -6.283 1.00 . A A . 45 GLU H 1 1
16 39897 1 1 45 GLU HA H -7.524 -3.238 -9.012 1.00 . A A . 45 GLU HA 1 1
16 39898 1 1 45 GLU HB2 H -10.269 -4.099 -8.247 1.00 . A A . 45 GLU HB2 1 1
16 39899 1 1 45 GLU HB3 H -9.322 -4.565 -9.657 1.00 . A A . 45 GLU HB3 1 1
16 39900 1 1 45 GLU HG2 H -7.880 -5.954 -8.272 1.00 . A A . 45 GLU HG2 1 1
16 39901 1 1 45 GLU HG3 H -8.760 -5.452 -6.829 1.00 . A A . 45 GLU HG3 1 1
16 39902 1 1 45 GLU N N -7.920 -3.076 -6.982 1.00 . A A . 45 GLU N 1 1
16 39903 1 1 45 GLU O O -9.249 -1.537 -9.874 1.00 . A A . 45 GLU O 1 1
16 39904 1 1 45 GLU OE1 O -9.655 -7.555 -9.068 1.00 . A A . 45 GLU OE1 1 1
16 39905 1 1 45 GLU OE2 O -10.752 -6.934 -7.269 1.00 . A A . 45 GLU OE2 1 1
16 39906 1 1 46 ALA C C -9.864 0.926 -8.149 1.00 . A A . 46 ALA C 1 1
16 39907 1 1 46 ALA CA C -10.691 -0.296 -7.800 1.00 . A A . 46 ALA CA 1 1
16 39908 1 1 46 ALA CB C -11.498 -0.075 -6.530 1.00 . A A . 46 ALA CB 1 1
16 39909 1 1 46 ALA H H -9.679 -1.839 -6.806 1.00 . A A . 46 ALA H 1 1
16 39910 1 1 46 ALA HA H -11.356 -0.519 -8.602 1.00 . A A . 46 ALA HA 1 1
16 39911 1 1 46 ALA HB1 H -12.206 0.726 -6.688 1.00 . A A . 46 ALA HB1 1 1
16 39912 1 1 46 ALA HB2 H -10.833 0.188 -5.721 1.00 . A A . 46 ALA HB2 1 1
16 39913 1 1 46 ALA HB3 H -12.030 -0.981 -6.279 1.00 . A A . 46 ALA HB3 1 1
16 39914 1 1 46 ALA N N -9.830 -1.446 -7.680 1.00 . A A . 46 ALA N 1 1
16 39915 1 1 46 ALA O O -10.314 1.830 -8.858 1.00 . A A . 46 ALA O 1 1
16 39916 1 1 47 GLU C C -7.081 1.756 -9.283 1.00 . A A . 47 GLU C 1 1
16 39917 1 1 47 GLU CA C -7.654 1.961 -7.893 1.00 . A A . 47 GLU CA 1 1
16 39918 1 1 47 GLU CB C -6.543 1.979 -6.835 1.00 . A A . 47 GLU CB 1 1
16 39919 1 1 47 GLU CD C -5.901 2.402 -4.429 1.00 . A A . 47 GLU CD 1 1
16 39920 1 1 47 GLU CG C -6.999 2.477 -5.471 1.00 . A A . 47 GLU CG 1 1
16 39921 1 1 47 GLU H H -8.405 0.192 -7.010 1.00 . A A . 47 GLU H 1 1
16 39922 1 1 47 GLU HA H -8.180 2.891 -7.895 1.00 . A A . 47 GLU HA 1 1
16 39923 1 1 47 GLU HB2 H -6.159 0.974 -6.714 1.00 . A A . 47 GLU HB2 1 1
16 39924 1 1 47 GLU HB3 H -5.745 2.620 -7.180 1.00 . A A . 47 GLU HB3 1 1
16 39925 1 1 47 GLU HG2 H -7.316 3.505 -5.565 1.00 . A A . 47 GLU HG2 1 1
16 39926 1 1 47 GLU HG3 H -7.831 1.873 -5.141 1.00 . A A . 47 GLU HG3 1 1
16 39927 1 1 47 GLU N N -8.637 0.918 -7.621 1.00 . A A . 47 GLU N 1 1
16 39928 1 1 47 GLU O O -6.783 2.722 -9.987 1.00 . A A . 47 GLU O 1 1
16 39929 1 1 47 GLU OE1 O -5.536 1.276 -4.031 1.00 . A A . 47 GLU OE1 1 1
16 39930 1 1 47 GLU OE2 O -5.407 3.470 -4.009 1.00 . A A . 47 GLU OE2 1 1
16 39931 1 1 48 LEU C C -7.564 0.554 -12.009 1.00 . A A . 48 LEU C 1 1
16 39932 1 1 48 LEU CA C -6.496 0.117 -11.014 1.00 . A A . 48 LEU CA 1 1
16 39933 1 1 48 LEU CB C -6.257 -1.404 -11.138 1.00 . A A . 48 LEU CB 1 1
16 39934 1 1 48 LEU CD1 C -4.972 -3.474 -10.569 1.00 . A A . 48 LEU CD1 1 1
16 39935 1 1 48 LEU CD2 C -3.928 -1.243 -10.133 1.00 . A A . 48 LEU CD2 1 1
16 39936 1 1 48 LEU CG C -5.232 -2.033 -10.176 1.00 . A A . 48 LEU CG 1 1
16 39937 1 1 48 LEU H H -7.041 -0.233 -9.007 1.00 . A A . 48 LEU H 1 1
16 39938 1 1 48 LEU HA H -5.594 0.653 -11.228 1.00 . A A . 48 LEU HA 1 1
16 39939 1 1 48 LEU HB2 H -7.208 -1.907 -10.976 1.00 . A A . 48 LEU HB2 1 1
16 39940 1 1 48 LEU HB3 H -5.936 -1.609 -12.148 1.00 . A A . 48 LEU HB3 1 1
16 39941 1 1 48 LEU HD11 H -5.895 -4.033 -10.519 1.00 . A A . 48 LEU HD11 1 1
16 39942 1 1 48 LEU HD12 H -4.253 -3.907 -9.890 1.00 . A A . 48 LEU HD12 1 1
16 39943 1 1 48 LEU HD13 H -4.585 -3.506 -11.580 1.00 . A A . 48 LEU HD13 1 1
16 39944 1 1 48 LEU HD21 H -4.107 -0.309 -9.616 1.00 . A A . 48 LEU HD21 1 1
16 39945 1 1 48 LEU HD22 H -3.594 -1.041 -11.140 1.00 . A A . 48 LEU HD22 1 1
16 39946 1 1 48 LEU HD23 H -3.170 -1.811 -9.608 1.00 . A A . 48 LEU HD23 1 1
16 39947 1 1 48 LEU HG H -5.649 -2.035 -9.178 1.00 . A A . 48 LEU HG 1 1
16 39948 1 1 48 LEU N N -6.921 0.479 -9.666 1.00 . A A . 48 LEU N 1 1
16 39949 1 1 48 LEU O O -7.308 0.684 -13.199 1.00 . A A . 48 LEU O 1 1
16 39950 1 1 49 GLN C C -10.105 2.671 -12.143 1.00 . A A . 49 GLN C 1 1
16 39951 1 1 49 GLN CA C -9.914 1.207 -12.261 1.00 . A A . 49 GLN CA 1 1
16 39952 1 1 49 GLN CB C -11.171 0.490 -11.820 1.00 . A A . 49 GLN CB 1 1
16 39953 1 1 49 GLN CD C -12.492 -1.663 -11.718 1.00 . A A . 49 GLN CD 1 1
16 39954 1 1 49 GLN CG C -11.217 -0.988 -12.184 1.00 . A A . 49 GLN CG 1 1
16 39955 1 1 49 GLN H H -8.882 0.601 -10.518 1.00 . A A . 49 GLN H 1 1
16 39956 1 1 49 GLN HA H -9.698 1.031 -13.249 1.00 . A A . 49 GLN HA 1 1
16 39957 1 1 49 GLN HB2 H -11.223 0.585 -10.745 1.00 . A A . 49 GLN HB2 1 1
16 39958 1 1 49 GLN HB3 H -12.024 0.982 -12.258 1.00 . A A . 49 GLN HB3 1 1
16 39959 1 1 49 GLN HE21 H -13.386 -1.220 -13.438 1.00 . A A . 49 GLN HE21 1 1
16 39960 1 1 49 GLN HE22 H -14.348 -2.084 -12.293 1.00 . A A . 49 GLN HE22 1 1
16 39961 1 1 49 GLN HG2 H -11.150 -1.084 -13.257 1.00 . A A . 49 GLN HG2 1 1
16 39962 1 1 49 GLN HG3 H -10.375 -1.485 -11.726 1.00 . A A . 49 GLN HG3 1 1
16 39963 1 1 49 GLN N N -8.767 0.758 -11.478 1.00 . A A . 49 GLN N 1 1
16 39964 1 1 49 GLN NE2 N -13.512 -1.655 -12.569 1.00 . A A . 49 GLN NE2 1 1
16 39965 1 1 49 GLN O O -10.848 3.294 -12.894 1.00 . A A . 49 GLN O 1 1
16 39966 1 1 49 GLN OE1 O -12.560 -2.186 -10.605 1.00 . A A . 49 GLN OE1 1 1
16 39967 1 1 50 ASP C C -8.325 5.273 -11.704 1.00 . A A . 50 ASP C 1 1
16 39968 1 1 50 ASP CA C -9.412 4.590 -10.883 1.00 . A A . 50 ASP CA 1 1
16 39969 1 1 50 ASP CB C -9.240 4.859 -9.384 1.00 . A A . 50 ASP CB 1 1
16 39970 1 1 50 ASP CG C -9.784 6.215 -8.963 1.00 . A A . 50 ASP CG 1 1
16 39971 1 1 50 ASP H H -8.983 2.529 -10.609 1.00 . A A . 50 ASP H 1 1
16 39972 1 1 50 ASP HA H -10.343 4.971 -11.210 1.00 . A A . 50 ASP HA 1 1
16 39973 1 1 50 ASP HB2 H -9.768 4.099 -8.829 1.00 . A A . 50 ASP HB2 1 1
16 39974 1 1 50 ASP HB3 H -8.190 4.820 -9.136 1.00 . A A . 50 ASP HB3 1 1
16 39975 1 1 50 ASP N N -9.440 3.168 -11.170 1.00 . A A . 50 ASP N 1 1
16 39976 1 1 50 ASP O O -8.498 6.409 -12.147 1.00 . A A . 50 ASP O 1 1
16 39977 1 1 50 ASP OD1 O -9.035 7.210 -9.056 1.00 . A A . 50 ASP OD1 1 1
16 39978 1 1 50 ASP OD2 O -10.957 6.279 -8.541 1.00 . A A . 50 ASP OD2 1 1
16 39979 1 1 51 MET C C -6.341 4.736 -14.176 1.00 . A A . 51 MET C 1 1
16 39980 1 1 51 MET CA C -6.112 5.067 -12.711 1.00 . A A . 51 MET CA 1 1
16 39981 1 1 51 MET CB C -4.764 4.523 -12.231 1.00 . A A . 51 MET CB 1 1
16 39982 1 1 51 MET CE C -6.053 6.711 -9.584 1.00 . A A . 51 MET CE 1 1
16 39983 1 1 51 MET CG C -4.184 5.263 -11.034 1.00 . A A . 51 MET CG 1 1
16 39984 1 1 51 MET H H -7.139 3.685 -11.500 1.00 . A A . 51 MET H 1 1
16 39985 1 1 51 MET HA H -6.132 6.133 -12.618 1.00 . A A . 51 MET HA 1 1
16 39986 1 1 51 MET HB2 H -4.887 3.485 -11.957 1.00 . A A . 51 MET HB2 1 1
16 39987 1 1 51 MET HB3 H -4.055 4.587 -13.043 1.00 . A A . 51 MET HB3 1 1
16 39988 1 1 51 MET HE1 H -6.689 6.765 -10.455 1.00 . A A . 51 MET HE1 1 1
16 39989 1 1 51 MET HE2 H -5.325 7.507 -9.621 1.00 . A A . 51 MET HE2 1 1
16 39990 1 1 51 MET HE3 H -6.654 6.814 -8.693 1.00 . A A . 51 MET HE3 1 1
16 39991 1 1 51 MET HG2 H -3.210 4.854 -10.813 1.00 . A A . 51 MET HG2 1 1
16 39992 1 1 51 MET HG3 H -4.082 6.308 -11.292 1.00 . A A . 51 MET HG3 1 1
16 39993 1 1 51 MET N N -7.213 4.565 -11.904 1.00 . A A . 51 MET N 1 1
16 39994 1 1 51 MET O O -5.906 5.478 -15.060 1.00 . A A . 51 MET O 1 1
16 39995 1 1 51 MET SD S -5.210 5.131 -9.556 1.00 . A A . 51 MET SD 1 1
16 39996 1 1 52 ILE C C -8.545 4.113 -16.217 1.00 . A A . 52 ILE C 1 1
16 39997 1 1 52 ILE CA C -7.386 3.218 -15.784 1.00 . A A . 52 ILE CA 1 1
16 39998 1 1 52 ILE CB C -7.701 1.684 -15.884 1.00 . A A . 52 ILE CB 1 1
16 39999 1 1 52 ILE CD1 C -5.329 0.837 -15.290 1.00 . A A . 52 ILE CD1 1 1
16 40000 1 1 52 ILE CG1 C -6.445 0.905 -16.321 1.00 . A A . 52 ILE CG1 1 1
16 40001 1 1 52 ILE CG2 C -8.854 1.356 -16.839 1.00 . A A . 52 ILE CG2 1 1
16 40002 1 1 52 ILE H H -7.277 3.026 -13.679 1.00 . A A . 52 ILE H 1 1
16 40003 1 1 52 ILE HA H -6.544 3.438 -16.412 1.00 . A A . 52 ILE HA 1 1
16 40004 1 1 52 ILE HB H -7.990 1.347 -14.903 1.00 . A A . 52 ILE HB 1 1
16 40005 1 1 52 ILE HD11 H -4.998 1.837 -15.051 1.00 . A A . 52 ILE HD11 1 1
16 40006 1 1 52 ILE HD12 H -4.502 0.271 -15.692 1.00 . A A . 52 ILE HD12 1 1
16 40007 1 1 52 ILE HD13 H -5.694 0.355 -14.396 1.00 . A A . 52 ILE HD13 1 1
16 40008 1 1 52 ILE HG12 H -6.729 -0.109 -16.556 1.00 . A A . 52 ILE HG12 1 1
16 40009 1 1 52 ILE HG13 H -6.043 1.369 -17.210 1.00 . A A . 52 ILE HG13 1 1
16 40010 1 1 52 ILE HG21 H -8.725 1.899 -17.762 1.00 . A A . 52 ILE HG21 1 1
16 40011 1 1 52 ILE HG22 H -9.791 1.638 -16.383 1.00 . A A . 52 ILE HG22 1 1
16 40012 1 1 52 ILE HG23 H -8.856 0.294 -17.044 1.00 . A A . 52 ILE HG23 1 1
16 40013 1 1 52 ILE N N -7.020 3.605 -14.427 1.00 . A A . 52 ILE N 1 1
16 40014 1 1 52 ILE O O -8.761 4.349 -17.409 1.00 . A A . 52 ILE O 1 1
16 40015 1 1 53 ASN C C -9.829 6.978 -15.637 1.00 . A A . 53 ASN C 1 1
16 40016 1 1 53 ASN CA C -10.367 5.554 -15.443 1.00 . A A . 53 ASN CA 1 1
16 40017 1 1 53 ASN CB C -11.365 5.549 -14.286 1.00 . A A . 53 ASN CB 1 1
16 40018 1 1 53 ASN CG C -12.760 5.985 -14.702 1.00 . A A . 53 ASN CG 1 1
16 40019 1 1 53 ASN H H -9.123 4.257 -14.288 1.00 . A A . 53 ASN H 1 1
16 40020 1 1 53 ASN HA H -10.861 5.255 -16.336 1.00 . A A . 53 ASN HA 1 1
16 40021 1 1 53 ASN HB2 H -11.428 4.551 -13.879 1.00 . A A . 53 ASN HB2 1 1
16 40022 1 1 53 ASN HB3 H -11.009 6.223 -13.519 1.00 . A A . 53 ASN HB3 1 1
16 40023 1 1 53 ASN HD21 H -12.315 7.881 -14.299 1.00 . A A . 53 ASN HD21 1 1
16 40024 1 1 53 ASN HD22 H -13.916 7.593 -14.881 1.00 . A A . 53 ASN HD22 1 1
16 40025 1 1 53 ASN N N -9.281 4.603 -15.209 1.00 . A A . 53 ASN N 1 1
16 40026 1 1 53 ASN ND2 N -13.024 7.284 -14.619 1.00 . A A . 53 ASN ND2 1 1
16 40027 1 1 53 ASN O O -10.389 7.750 -16.421 1.00 . A A . 53 ASN O 1 1
16 40028 1 1 53 ASN OD1 O -13.589 5.163 -15.094 1.00 . A A . 53 ASN OD1 1 1
16 40029 1 1 54 GLU C C -7.164 8.814 -16.157 1.00 . A A . 54 GLU C 1 1
16 40030 1 1 54 GLU CA C -8.154 8.645 -14.997 1.00 . A A . 54 GLU CA 1 1
16 40031 1 1 54 GLU CB C -7.478 9.022 -13.671 1.00 . A A . 54 GLU CB 1 1
16 40032 1 1 54 GLU CD C -9.010 10.787 -12.675 1.00 . A A . 54 GLU CD 1 1
16 40033 1 1 54 GLU CG C -8.455 9.377 -12.555 1.00 . A A . 54 GLU CG 1 1
16 40034 1 1 54 GLU H H -8.356 6.666 -14.310 1.00 . A A . 54 GLU H 1 1
16 40035 1 1 54 GLU HA H -8.968 9.310 -15.157 1.00 . A A . 54 GLU HA 1 1
16 40036 1 1 54 GLU HB2 H -6.876 8.189 -13.340 1.00 . A A . 54 GLU HB2 1 1
16 40037 1 1 54 GLU HB3 H -6.835 9.873 -13.839 1.00 . A A . 54 GLU HB3 1 1
16 40038 1 1 54 GLU HG2 H -9.279 8.680 -12.586 1.00 . A A . 54 GLU HG2 1 1
16 40039 1 1 54 GLU HG3 H -7.946 9.287 -11.606 1.00 . A A . 54 GLU HG3 1 1
16 40040 1 1 54 GLU N N -8.744 7.315 -14.920 1.00 . A A . 54 GLU N 1 1
16 40041 1 1 54 GLU O O -7.269 9.783 -16.915 1.00 . A A . 54 GLU O 1 1
16 40042 1 1 54 GLU OE1 O -8.390 11.718 -12.120 1.00 . A A . 54 GLU OE1 1 1
16 40043 1 1 54 GLU OE2 O -10.064 10.956 -13.324 1.00 . A A . 54 GLU OE2 1 1
16 40044 1 1 55 VAL C C -5.633 7.191 -18.605 1.00 . A A . 55 VAL C 1 1
16 40045 1 1 55 VAL CA C -5.212 7.959 -17.358 1.00 . A A . 55 VAL CA 1 1
16 40046 1 1 55 VAL CB C -3.813 7.475 -16.901 1.00 . A A . 55 VAL CB 1 1
16 40047 1 1 55 VAL CG1 C -2.897 7.302 -18.108 1.00 . A A . 55 VAL CG1 1 1
16 40048 1 1 55 VAL CG2 C -3.204 8.455 -15.908 1.00 . A A . 55 VAL CG2 1 1
16 40049 1 1 55 VAL H H -6.176 7.139 -15.676 1.00 . A A . 55 VAL H 1 1
16 40050 1 1 55 VAL HA H -5.133 8.991 -17.619 1.00 . A A . 55 VAL HA 1 1
16 40051 1 1 55 VAL HB H -3.923 6.517 -16.413 1.00 . A A . 55 VAL HB 1 1
16 40052 1 1 55 VAL HG11 H -3.515 7.111 -18.984 1.00 . A A . 55 VAL HG11 1 1
16 40053 1 1 55 VAL HG12 H -2.230 6.469 -17.945 1.00 . A A . 55 VAL HG12 1 1
16 40054 1 1 55 VAL HG13 H -2.325 8.203 -18.261 1.00 . A A . 55 VAL HG13 1 1
16 40055 1 1 55 VAL HG21 H -2.227 8.106 -15.610 1.00 . A A . 55 VAL HG21 1 1
16 40056 1 1 55 VAL HG22 H -3.841 8.529 -15.039 1.00 . A A . 55 VAL HG22 1 1
16 40057 1 1 55 VAL HG23 H -3.114 9.426 -16.372 1.00 . A A . 55 VAL HG23 1 1
16 40058 1 1 55 VAL N N -6.212 7.880 -16.298 1.00 . A A . 55 VAL N 1 1
16 40059 1 1 55 VAL O O -5.591 7.745 -19.708 1.00 . A A . 55 VAL O 1 1
16 40060 1 1 56 ASP C C -7.846 5.519 -20.020 1.00 . A A . 56 ASP C 1 1
16 40061 1 1 56 ASP CA C -6.446 5.080 -19.561 1.00 . A A . 56 ASP CA 1 1
16 40062 1 1 56 ASP CB C -6.412 3.611 -19.164 1.00 . A A . 56 ASP CB 1 1
16 40063 1 1 56 ASP CG C -6.327 2.675 -20.358 1.00 . A A . 56 ASP CG 1 1
16 40064 1 1 56 ASP H H -5.989 5.524 -17.537 1.00 . A A . 56 ASP H 1 1
16 40065 1 1 56 ASP HA H -5.765 5.231 -20.364 1.00 . A A . 56 ASP HA 1 1
16 40066 1 1 56 ASP HB2 H -5.555 3.433 -18.527 1.00 . A A . 56 ASP HB2 1 1
16 40067 1 1 56 ASP HB3 H -7.306 3.398 -18.628 1.00 . A A . 56 ASP HB3 1 1
16 40068 1 1 56 ASP N N -6.007 5.913 -18.436 1.00 . A A . 56 ASP N 1 1
16 40069 1 1 56 ASP O O -8.699 4.707 -20.402 1.00 . A A . 56 ASP O 1 1
16 40070 1 1 56 ASP OD1 O -5.210 2.481 -20.883 1.00 . A A . 56 ASP OD1 1 1
16 40071 1 1 56 ASP OD2 O -7.378 2.139 -20.768 1.00 . A A . 56 ASP OD2 1 1
16 40072 1 1 57 ALA C C -9.424 7.668 -21.870 1.00 . A A . 57 ALA C 1 1
16 40073 1 1 57 ALA CA C -9.290 7.488 -20.372 1.00 . A A . 57 ALA CA 1 1
16 40074 1 1 57 ALA CB C -9.495 8.795 -19.615 1.00 . A A . 57 ALA CB 1 1
16 40075 1 1 57 ALA H H -7.282 7.409 -19.684 1.00 . A A . 57 ALA H 1 1
16 40076 1 1 57 ALA HA H -10.025 6.815 -20.093 1.00 . A A . 57 ALA HA 1 1
16 40077 1 1 57 ALA HB1 H -8.777 9.525 -19.957 1.00 . A A . 57 ALA HB1 1 1
16 40078 1 1 57 ALA HB2 H -9.358 8.625 -18.555 1.00 . A A . 57 ALA HB2 1 1
16 40079 1 1 57 ALA HB3 H -10.495 9.161 -19.795 1.00 . A A . 57 ALA HB3 1 1
16 40080 1 1 57 ALA N N -8.035 6.843 -19.990 1.00 . A A . 57 ALA N 1 1
16 40081 1 1 57 ALA O O -10.456 8.100 -22.395 1.00 . A A . 57 ALA O 1 1
16 40082 1 1 58 ASP C C -8.852 6.206 -24.670 1.00 . A A . 58 ASP C 1 1
16 40083 1 1 58 ASP CA C -8.188 7.395 -23.956 1.00 . A A . 58 ASP CA 1 1
16 40084 1 1 58 ASP CB C -6.696 7.449 -24.297 1.00 . A A . 58 ASP CB 1 1
16 40085 1 1 58 ASP CG C -6.420 8.074 -25.656 1.00 . A A . 58 ASP CG 1 1
16 40086 1 1 58 ASP H H -7.658 6.925 -21.975 1.00 . A A . 58 ASP H 1 1
16 40087 1 1 58 ASP HA H -8.653 8.303 -24.277 1.00 . A A . 58 ASP HA 1 1
16 40088 1 1 58 ASP HB2 H -6.183 8.034 -23.545 1.00 . A A . 58 ASP HB2 1 1
16 40089 1 1 58 ASP HB3 H -6.301 6.443 -24.294 1.00 . A A . 58 ASP HB3 1 1
16 40090 1 1 58 ASP N N -8.353 7.312 -22.510 1.00 . A A . 58 ASP N 1 1
16 40091 1 1 58 ASP O O -9.357 6.351 -25.787 1.00 . A A . 58 ASP O 1 1
16 40092 1 1 58 ASP OD1 O -6.734 7.432 -26.680 1.00 . A A . 58 ASP OD1 1 1
16 40093 1 1 58 ASP OD2 O -5.891 9.205 -25.692 1.00 . A A . 58 ASP OD2 1 1
16 40094 1 1 59 GLY C C -8.501 3.082 -25.505 1.00 . A A . 59 GLY C 1 1
16 40095 1 1 59 GLY CA C -9.437 3.830 -24.569 1.00 . A A . 59 GLY CA 1 1
16 40096 1 1 59 GLY H H -8.423 5.000 -23.123 1.00 . A A . 59 GLY H 1 1
16 40097 1 1 59 GLY HA2 H -9.715 3.172 -23.759 1.00 . A A . 59 GLY HA2 1 1
16 40098 1 1 59 GLY HA3 H -10.329 4.104 -25.115 1.00 . A A . 59 GLY HA3 1 1
16 40099 1 1 59 GLY N N -8.842 5.038 -24.007 1.00 . A A . 59 GLY N 1 1
16 40100 1 1 59 GLY O O -8.880 2.755 -26.634 1.00 . A A . 59 GLY O 1 1
16 40101 1 1 60 ASN C C -6.023 0.696 -25.258 1.00 . A A . 60 ASN C 1 1
16 40102 1 1 60 ASN CA C -6.274 2.096 -25.815 1.00 . A A . 60 ASN CA 1 1
16 40103 1 1 60 ASN CB C -4.963 2.887 -25.855 1.00 . A A . 60 ASN CB 1 1
16 40104 1 1 60 ASN CG C -5.042 4.097 -26.767 1.00 . A A . 60 ASN CG 1 1
16 40105 1 1 60 ASN H H -7.051 3.112 -24.123 1.00 . A A . 60 ASN H 1 1
16 40106 1 1 60 ASN HA H -6.654 1.999 -26.813 1.00 . A A . 60 ASN HA 1 1
16 40107 1 1 60 ASN HB2 H -4.726 3.229 -24.858 1.00 . A A . 60 ASN HB2 1 1
16 40108 1 1 60 ASN HB3 H -4.172 2.243 -26.209 1.00 . A A . 60 ASN HB3 1 1
16 40109 1 1 60 ASN HD21 H -4.447 3.000 -28.315 1.00 . A A . 60 ASN HD21 1 1
16 40110 1 1 60 ASN HD22 H -4.758 4.666 -28.650 1.00 . A A . 60 ASN HD22 1 1
16 40111 1 1 60 ASN N N -7.280 2.816 -25.028 1.00 . A A . 60 ASN N 1 1
16 40112 1 1 60 ASN ND2 N -4.716 3.901 -28.039 1.00 . A A . 60 ASN ND2 1 1
16 40113 1 1 60 ASN O O -5.535 -0.186 -25.971 1.00 . A A . 60 ASN O 1 1
16 40114 1 1 60 ASN OD1 O -5.391 5.193 -26.332 1.00 . A A . 60 ASN OD1 1 1
16 40115 1 1 61 GLY C C -4.750 -1.166 -23.047 1.00 . A A . 61 GLY C 1 1
16 40116 1 1 61 GLY CA C -6.194 -0.776 -23.298 1.00 . A A . 61 GLY CA 1 1
16 40117 1 1 61 GLY H H -6.746 1.266 -23.490 1.00 . A A . 61 GLY H 1 1
16 40118 1 1 61 GLY HA2 H -6.676 -0.702 -22.341 1.00 . A A . 61 GLY HA2 1 1
16 40119 1 1 61 GLY HA3 H -6.675 -1.551 -23.881 1.00 . A A . 61 GLY HA3 1 1
16 40120 1 1 61 GLY N N -6.363 0.511 -23.978 1.00 . A A . 61 GLY N 1 1
16 40121 1 1 61 GLY O O -4.426 -2.354 -22.952 1.00 . A A . 61 GLY O 1 1
16 40122 1 1 62 THR C C -1.924 0.824 -21.868 1.00 . A A . 62 THR C 1 1
16 40123 1 1 62 THR CA C -2.480 -0.333 -22.712 1.00 . A A . 62 THR CA 1 1
16 40124 1 1 62 THR CB C -1.701 -0.468 -24.036 1.00 . A A . 62 THR CB 1 1
16 40125 1 1 62 THR CG2 C -0.809 -1.704 -24.009 1.00 . A A . 62 THR CG2 1 1
16 40126 1 1 62 THR H H -4.235 0.735 -23.003 1.00 . A A . 62 THR H 1 1
16 40127 1 1 62 THR HA H -2.375 -1.238 -22.161 1.00 . A A . 62 THR HA 1 1
16 40128 1 1 62 THR HB H -1.094 0.408 -24.161 1.00 . A A . 62 THR HB 1 1
16 40129 1 1 62 THR HG1 H -3.083 -1.397 -25.100 1.00 . A A . 62 THR HG1 1 1
16 40130 1 1 62 THR HG21 H -0.224 -1.746 -24.916 1.00 . A A . 62 THR HG21 1 1
16 40131 1 1 62 THR HG22 H -1.424 -2.594 -23.934 1.00 . A A . 62 THR HG22 1 1
16 40132 1 1 62 THR HG23 H -0.149 -1.654 -23.156 1.00 . A A . 62 THR HG23 1 1
16 40133 1 1 62 THR N N -3.895 -0.155 -22.944 1.00 . A A . 62 THR N 1 1
16 40134 1 1 62 THR O O -2.465 1.934 -21.903 1.00 . A A . 62 THR O 1 1
16 40135 1 1 62 THR OG1 O -2.607 -0.564 -25.146 1.00 . A A . 62 THR OG1 1 1
16 40136 1 1 63 ILE C C 1.278 1.665 -20.352 1.00 . A A . 63 ILE C 1 1
16 40137 1 1 63 ILE CA C -0.247 1.559 -20.207 1.00 . A A . 63 ILE CA 1 1
16 40138 1 1 63 ILE CB C -0.545 1.208 -18.706 1.00 . A A . 63 ILE CB 1 1
16 40139 1 1 63 ILE CD1 C -3.130 1.612 -18.793 1.00 . A A . 63 ILE CD1 1 1
16 40140 1 1 63 ILE CG1 C -1.982 0.647 -18.495 1.00 . A A . 63 ILE CG1 1 1
16 40141 1 1 63 ILE CG2 C -0.291 2.414 -17.788 1.00 . A A . 63 ILE CG2 1 1
16 40142 1 1 63 ILE H H -0.431 -0.330 -21.175 1.00 . A A . 63 ILE H 1 1
16 40143 1 1 63 ILE HA H -0.691 2.518 -20.423 1.00 . A A . 63 ILE HA 1 1
16 40144 1 1 63 ILE HB H 0.167 0.436 -18.418 1.00 . A A . 63 ILE HB 1 1
16 40145 1 1 63 ILE HD11 H -3.800 1.648 -17.947 1.00 . A A . 63 ILE HD11 1 1
16 40146 1 1 63 ILE HD12 H -3.670 1.271 -19.664 1.00 . A A . 63 ILE HD12 1 1
16 40147 1 1 63 ILE HD13 H -2.732 2.599 -18.980 1.00 . A A . 63 ILE HD13 1 1
16 40148 1 1 63 ILE HG12 H -2.111 -0.212 -19.133 1.00 . A A . 63 ILE HG12 1 1
16 40149 1 1 63 ILE HG13 H -2.079 0.330 -17.469 1.00 . A A . 63 ILE HG13 1 1
16 40150 1 1 63 ILE HG21 H 0.761 2.660 -17.797 1.00 . A A . 63 ILE HG21 1 1
16 40151 1 1 63 ILE HG22 H -0.595 2.169 -16.781 1.00 . A A . 63 ILE HG22 1 1
16 40152 1 1 63 ILE HG23 H -0.863 3.261 -18.139 1.00 . A A . 63 ILE HG23 1 1
16 40153 1 1 63 ILE N N -0.841 0.559 -21.117 1.00 . A A . 63 ILE N 1 1
16 40154 1 1 63 ILE O O 1.989 0.670 -20.231 1.00 . A A . 63 ILE O 1 1
16 40155 1 1 64 ASP C C 3.843 3.138 -19.290 1.00 . A A . 64 ASP C 1 1
16 40156 1 1 64 ASP CA C 3.206 3.161 -20.692 1.00 . A A . 64 ASP CA 1 1
16 40157 1 1 64 ASP CB C 3.475 4.489 -21.430 1.00 . A A . 64 ASP CB 1 1
16 40158 1 1 64 ASP CG C 2.903 5.720 -20.740 1.00 . A A . 64 ASP CG 1 1
16 40159 1 1 64 ASP H H 1.143 3.610 -20.796 1.00 . A A . 64 ASP H 1 1
16 40160 1 1 64 ASP HA H 3.646 2.361 -21.261 1.00 . A A . 64 ASP HA 1 1
16 40161 1 1 64 ASP HB2 H 4.539 4.623 -21.526 1.00 . A A . 64 ASP HB2 1 1
16 40162 1 1 64 ASP HB3 H 3.044 4.426 -22.419 1.00 . A A . 64 ASP HB3 1 1
16 40163 1 1 64 ASP N N 1.766 2.890 -20.604 1.00 . A A . 64 ASP N 1 1
16 40164 1 1 64 ASP O O 3.197 3.489 -18.299 1.00 . A A . 64 ASP O 1 1
16 40165 1 1 64 ASP OD1 O 1.690 5.728 -20.438 1.00 . A A . 64 ASP OD1 1 1
16 40166 1 1 64 ASP OD2 O 3.672 6.676 -20.515 1.00 . A A . 64 ASP OD2 1 1
16 40167 1 1 65 PHE C C 6.411 3.895 -17.382 1.00 . A A . 65 PHE C 1 1
16 40168 1 1 65 PHE CA C 5.859 2.575 -17.980 1.00 . A A . 65 PHE CA 1 1
16 40169 1 1 65 PHE CB C 6.990 1.534 -18.158 1.00 . A A . 65 PHE CB 1 1
16 40170 1 1 65 PHE CD1 C 7.367 1.387 -20.660 1.00 . A A . 65 PHE CD1 1 1
16 40171 1 1 65 PHE CD2 C 9.133 2.212 -19.294 1.00 . A A . 65 PHE CD2 1 1
16 40172 1 1 65 PHE CE1 C 8.151 1.561 -21.785 1.00 . A A . 65 PHE CE1 1 1
16 40173 1 1 65 PHE CE2 C 9.923 2.385 -20.414 1.00 . A A . 65 PHE CE2 1 1
16 40174 1 1 65 PHE CG C 7.849 1.712 -19.398 1.00 . A A . 65 PHE CG 1 1
16 40175 1 1 65 PHE CZ C 9.431 2.061 -21.662 1.00 . A A . 65 PHE CZ 1 1
16 40176 1 1 65 PHE H H 5.562 2.507 -20.080 1.00 . A A . 65 PHE H 1 1
16 40177 1 1 65 PHE HA H 5.160 2.181 -17.256 1.00 . A A . 65 PHE HA 1 1
16 40178 1 1 65 PHE HB2 H 7.644 1.582 -17.301 1.00 . A A . 65 PHE HB2 1 1
16 40179 1 1 65 PHE HB3 H 6.548 0.548 -18.204 1.00 . A A . 65 PHE HB3 1 1
16 40180 1 1 65 PHE HD1 H 6.365 0.996 -20.760 1.00 . A A . 65 PHE HD1 1 1
16 40181 1 1 65 PHE HD2 H 9.520 2.460 -18.325 1.00 . A A . 65 PHE HD2 1 1
16 40182 1 1 65 PHE HE1 H 7.764 1.303 -22.759 1.00 . A A . 65 PHE HE1 1 1
16 40183 1 1 65 PHE HE2 H 10.925 2.777 -20.314 1.00 . A A . 65 PHE HE2 1 1
16 40184 1 1 65 PHE HZ H 10.046 2.199 -22.539 1.00 . A A . 65 PHE HZ 1 1
16 40185 1 1 65 PHE N N 5.108 2.723 -19.239 1.00 . A A . 65 PHE N 1 1
16 40186 1 1 65 PHE O O 6.398 4.026 -16.155 1.00 . A A . 65 PHE O 1 1
16 40187 1 1 66 PRO C C 6.363 7.017 -16.928 1.00 . A A . 66 PRO C 1 1
16 40188 1 1 66 PRO CA C 7.435 6.161 -17.618 1.00 . A A . 66 PRO CA 1 1
16 40189 1 1 66 PRO CB C 7.999 6.905 -18.839 1.00 . A A . 66 PRO CB 1 1
16 40190 1 1 66 PRO CD C 6.998 4.913 -19.661 1.00 . A A . 66 PRO CD 1 1
16 40191 1 1 66 PRO CG C 8.116 5.877 -19.910 1.00 . A A . 66 PRO CG 1 1
16 40192 1 1 66 PRO HA H 8.231 5.966 -16.916 1.00 . A A . 66 PRO HA 1 1
16 40193 1 1 66 PRO HB2 H 7.319 7.695 -19.133 1.00 . A A . 66 PRO HB2 1 1
16 40194 1 1 66 PRO HB3 H 8.970 7.315 -18.610 1.00 . A A . 66 PRO HB3 1 1
16 40195 1 1 66 PRO HD2 H 6.083 5.276 -20.102 1.00 . A A . 66 PRO HD2 1 1
16 40196 1 1 66 PRO HD3 H 7.245 3.934 -20.043 1.00 . A A . 66 PRO HD3 1 1
16 40197 1 1 66 PRO HG2 H 8.010 6.342 -20.881 1.00 . A A . 66 PRO HG2 1 1
16 40198 1 1 66 PRO HG3 H 9.065 5.368 -19.834 1.00 . A A . 66 PRO HG3 1 1
16 40199 1 1 66 PRO N N 6.903 4.897 -18.184 1.00 . A A . 66 PRO N 1 1
16 40200 1 1 66 PRO O O 6.688 7.897 -16.126 1.00 . A A . 66 PRO O 1 1
16 40201 1 1 67 GLU C C 3.430 6.902 -15.384 1.00 . A A . 67 GLU C 1 1
16 40202 1 1 67 GLU CA C 3.964 7.471 -16.703 1.00 . A A . 67 GLU CA 1 1
16 40203 1 1 67 GLU CB C 2.831 7.525 -17.729 1.00 . A A . 67 GLU CB 1 1
16 40204 1 1 67 GLU CD C 1.625 8.883 -19.486 1.00 . A A . 67 GLU CD 1 1
16 40205 1 1 67 GLU CG C 2.806 8.812 -18.538 1.00 . A A . 67 GLU CG 1 1
16 40206 1 1 67 GLU H H 4.914 6.046 -17.889 1.00 . A A . 67 GLU H 1 1
16 40207 1 1 67 GLU HA H 4.304 8.464 -16.529 1.00 . A A . 67 GLU HA 1 1
16 40208 1 1 67 GLU HB2 H 2.941 6.694 -18.415 1.00 . A A . 67 GLU HB2 1 1
16 40209 1 1 67 GLU HB3 H 1.888 7.430 -17.212 1.00 . A A . 67 GLU HB3 1 1
16 40210 1 1 67 GLU HG2 H 2.751 9.649 -17.858 1.00 . A A . 67 GLU HG2 1 1
16 40211 1 1 67 GLU HG3 H 3.717 8.877 -19.115 1.00 . A A . 67 GLU HG3 1 1
16 40212 1 1 67 GLU N N 5.093 6.743 -17.250 1.00 . A A . 67 GLU N 1 1
16 40213 1 1 67 GLU O O 2.747 7.625 -14.652 1.00 . A A . 67 GLU O 1 1
16 40214 1 1 67 GLU OE1 O 0.532 9.296 -19.044 1.00 . A A . 67 GLU OE1 1 1
16 40215 1 1 67 GLU OE2 O 1.792 8.526 -20.671 1.00 . A A . 67 GLU OE2 1 1
16 40216 1 1 68 PHE C C 4.057 5.349 -12.596 1.00 . A A . 68 PHE C 1 1
16 40217 1 1 68 PHE CA C 3.207 5.037 -13.816 1.00 . A A . 68 PHE CA 1 1
16 40218 1 1 68 PHE CB C 2.971 3.532 -13.954 1.00 . A A . 68 PHE CB 1 1
16 40219 1 1 68 PHE CD1 C 1.680 2.769 -11.936 1.00 . A A . 68 PHE CD1 1 1
16 40220 1 1 68 PHE CD2 C 0.526 2.975 -14.012 1.00 . A A . 68 PHE CD2 1 1
16 40221 1 1 68 PHE CE1 C 0.510 2.362 -11.322 1.00 . A A . 68 PHE CE1 1 1
16 40222 1 1 68 PHE CE2 C -0.646 2.568 -13.404 1.00 . A A . 68 PHE CE2 1 1
16 40223 1 1 68 PHE CG C 1.701 3.079 -13.287 1.00 . A A . 68 PHE CG 1 1
16 40224 1 1 68 PHE CZ C -0.654 2.261 -12.057 1.00 . A A . 68 PHE CZ 1 1
16 40225 1 1 68 PHE H H 4.279 5.078 -15.670 1.00 . A A . 68 PHE H 1 1
16 40226 1 1 68 PHE HA H 2.266 5.515 -13.634 1.00 . A A . 68 PHE HA 1 1
16 40227 1 1 68 PHE HB2 H 2.907 3.275 -15.003 1.00 . A A . 68 PHE HB2 1 1
16 40228 1 1 68 PHE HB3 H 3.795 2.999 -13.504 1.00 . A A . 68 PHE HB3 1 1
16 40229 1 1 68 PHE HD1 H 2.590 2.847 -11.360 1.00 . A A . 68 PHE HD1 1 1
16 40230 1 1 68 PHE HD2 H 0.531 3.215 -15.064 1.00 . A A . 68 PHE HD2 1 1
16 40231 1 1 68 PHE HE1 H 0.507 2.123 -10.269 1.00 . A A . 68 PHE HE1 1 1
16 40232 1 1 68 PHE HE2 H -1.556 2.489 -13.982 1.00 . A A . 68 PHE HE2 1 1
16 40233 1 1 68 PHE HZ H -1.570 1.944 -11.580 1.00 . A A . 68 PHE HZ 1 1
16 40234 1 1 68 PHE N N 3.725 5.626 -15.063 1.00 . A A . 68 PHE N 1 1
16 40235 1 1 68 PHE O O 3.542 5.339 -11.475 1.00 . A A . 68 PHE O 1 1
16 40236 1 1 69 LEU C C 5.848 7.395 -11.254 1.00 . A A . 69 LEU C 1 1
16 40237 1 1 69 LEU CA C 6.209 6.006 -11.700 1.00 . A A . 69 LEU CA 1 1
16 40238 1 1 69 LEU CB C 7.637 5.956 -12.101 1.00 . A A . 69 LEU CB 1 1
16 40239 1 1 69 LEU CD1 C 9.097 4.375 -13.380 1.00 . A A . 69 LEU CD1 1 1
16 40240 1 1 69 LEU CD2 C 9.010 4.245 -10.878 1.00 . A A . 69 LEU CD2 1 1
16 40241 1 1 69 LEU CG C 8.228 4.553 -12.150 1.00 . A A . 69 LEU CG 1 1
16 40242 1 1 69 LEU H H 5.725 5.523 -13.674 1.00 . A A . 69 LEU H 1 1
16 40243 1 1 69 LEU HA H 6.042 5.341 -10.904 1.00 . A A . 69 LEU HA 1 1
16 40244 1 1 69 LEU HB2 H 7.733 6.414 -13.060 1.00 . A A . 69 LEU HB2 1 1
16 40245 1 1 69 LEU HB3 H 8.160 6.538 -11.396 1.00 . A A . 69 LEU HB3 1 1
16 40246 1 1 69 LEU HD11 H 9.727 5.240 -13.508 1.00 . A A . 69 LEU HD11 1 1
16 40247 1 1 69 LEU HD12 H 8.469 4.256 -14.250 1.00 . A A . 69 LEU HD12 1 1
16 40248 1 1 69 LEU HD13 H 9.710 3.496 -13.257 1.00 . A A . 69 LEU HD13 1 1
16 40249 1 1 69 LEU HD21 H 9.605 3.358 -11.029 1.00 . A A . 69 LEU HD21 1 1
16 40250 1 1 69 LEU HD22 H 8.320 4.081 -10.064 1.00 . A A . 69 LEU HD22 1 1
16 40251 1 1 69 LEU HD23 H 9.657 5.076 -10.638 1.00 . A A . 69 LEU HD23 1 1
16 40252 1 1 69 LEU HG H 7.414 3.848 -12.223 1.00 . A A . 69 LEU HG 1 1
16 40253 1 1 69 LEU N N 5.346 5.615 -12.794 1.00 . A A . 69 LEU N 1 1
16 40254 1 1 69 LEU O O 6.044 7.781 -10.107 1.00 . A A . 69 LEU O 1 1
16 40255 1 1 70 THR C C 3.685 9.397 -11.071 1.00 . A A . 70 THR C 1 1
16 40256 1 1 70 THR CA C 4.823 9.456 -12.081 1.00 . A A . 70 THR CA 1 1
16 40257 1 1 70 THR CB C 4.321 9.935 -13.447 1.00 . A A . 70 THR CB 1 1
16 40258 1 1 70 THR CG2 C 4.448 11.427 -13.567 1.00 . A A . 70 THR CG2 1 1
16 40259 1 1 70 THR H H 5.436 7.793 -13.131 1.00 . A A . 70 THR H 1 1
16 40260 1 1 70 THR HA H 5.578 10.117 -11.721 1.00 . A A . 70 THR HA 1 1
16 40261 1 1 70 THR HB H 3.294 9.648 -13.552 1.00 . A A . 70 THR HB 1 1
16 40262 1 1 70 THR HG1 H 5.249 8.403 -14.281 1.00 . A A . 70 THR HG1 1 1
16 40263 1 1 70 THR HG21 H 4.085 11.741 -14.531 1.00 . A A . 70 THR HG21 1 1
16 40264 1 1 70 THR HG22 H 5.488 11.686 -13.466 1.00 . A A . 70 THR HG22 1 1
16 40265 1 1 70 THR HG23 H 3.876 11.899 -12.787 1.00 . A A . 70 THR HG23 1 1
16 40266 1 1 70 THR N N 5.367 8.138 -12.236 1.00 . A A . 70 THR N 1 1
16 40267 1 1 70 THR O O 3.455 10.345 -10.317 1.00 . A A . 70 THR O 1 1
16 40268 1 1 70 THR OG1 O 5.082 9.323 -14.500 1.00 . A A . 70 THR OG1 1 1
16 40269 1 1 71 MET C C 2.542 7.687 -8.755 1.00 . A A . 71 MET C 1 1
16 40270 1 1 71 MET CA C 1.923 7.977 -10.118 1.00 . A A . 71 MET CA 1 1
16 40271 1 1 71 MET CB C 1.050 6.796 -10.543 1.00 . A A . 71 MET CB 1 1
16 40272 1 1 71 MET CE C -1.603 6.254 -13.719 1.00 . A A . 71 MET CE 1 1
16 40273 1 1 71 MET CG C 0.166 7.074 -11.749 1.00 . A A . 71 MET CG 1 1
16 40274 1 1 71 MET H H 3.168 7.592 -11.784 1.00 . A A . 71 MET H 1 1
16 40275 1 1 71 MET HA H 1.332 8.858 -10.043 1.00 . A A . 71 MET HA 1 1
16 40276 1 1 71 MET HB2 H 1.692 5.961 -10.778 1.00 . A A . 71 MET HB2 1 1
16 40277 1 1 71 MET HB3 H 0.416 6.524 -9.711 1.00 . A A . 71 MET HB3 1 1
16 40278 1 1 71 MET HE1 H -2.198 5.469 -14.162 1.00 . A A . 71 MET HE1 1 1
16 40279 1 1 71 MET HE2 H -0.860 6.587 -14.428 1.00 . A A . 71 MET HE2 1 1
16 40280 1 1 71 MET HE3 H -2.242 7.082 -13.451 1.00 . A A . 71 MET HE3 1 1
16 40281 1 1 71 MET HG2 H -0.518 7.872 -11.502 1.00 . A A . 71 MET HG2 1 1
16 40282 1 1 71 MET HG3 H 0.791 7.380 -12.575 1.00 . A A . 71 MET HG3 1 1
16 40283 1 1 71 MET N N 2.982 8.251 -11.082 1.00 . A A . 71 MET N 1 1
16 40284 1 1 71 MET O O 1.893 7.820 -7.718 1.00 . A A . 71 MET O 1 1
16 40285 1 1 71 MET SD S -0.789 5.629 -12.252 1.00 . A A . 71 MET SD 1 1
16 40286 1 1 72 MET C C 5.282 8.216 -7.109 1.00 . A A . 72 MET C 1 1
16 40287 1 1 72 MET CA C 4.562 6.972 -7.568 1.00 . A A . 72 MET CA 1 1
16 40288 1 1 72 MET CB C 5.575 5.831 -7.766 1.00 . A A . 72 MET CB 1 1
16 40289 1 1 72 MET CE C 5.197 1.974 -9.330 1.00 . A A . 72 MET CE 1 1
16 40290 1 1 72 MET CG C 4.975 4.508 -8.231 1.00 . A A . 72 MET CG 1 1
16 40291 1 1 72 MET H H 4.225 7.089 -9.660 1.00 . A A . 72 MET H 1 1
16 40292 1 1 72 MET HA H 3.853 6.729 -6.804 1.00 . A A . 72 MET HA 1 1
16 40293 1 1 72 MET HB2 H 6.307 6.142 -8.505 1.00 . A A . 72 MET HB2 1 1
16 40294 1 1 72 MET HB3 H 6.083 5.659 -6.825 1.00 . A A . 72 MET HB3 1 1
16 40295 1 1 72 MET HE1 H 4.747 1.598 -8.422 1.00 . A A . 72 MET HE1 1 1
16 40296 1 1 72 MET HE2 H 5.815 1.205 -9.770 1.00 . A A . 72 MET HE2 1 1
16 40297 1 1 72 MET HE3 H 4.422 2.256 -10.026 1.00 . A A . 72 MET HE3 1 1
16 40298 1 1 72 MET HG2 H 4.526 4.014 -7.386 1.00 . A A . 72 MET HG2 1 1
16 40299 1 1 72 MET HG3 H 4.217 4.712 -8.973 1.00 . A A . 72 MET HG3 1 1
16 40300 1 1 72 MET N N 3.801 7.244 -8.787 1.00 . A A . 72 MET N 1 1
16 40301 1 1 72 MET O O 5.626 8.356 -5.932 1.00 . A A . 72 MET O 1 1
16 40302 1 1 72 MET SD S 6.206 3.404 -8.948 1.00 . A A . 72 MET SD 1 1
16 40303 1 1 73 ALA C C 5.145 11.327 -7.180 1.00 . A A . 73 ALA C 1 1
16 40304 1 1 73 ALA CA C 6.146 10.374 -7.795 1.00 . A A . 73 ALA CA 1 1
16 40305 1 1 73 ALA CB C 6.693 10.968 -9.070 1.00 . A A . 73 ALA CB 1 1
16 40306 1 1 73 ALA H H 5.212 8.907 -8.973 1.00 . A A . 73 ALA H 1 1
16 40307 1 1 73 ALA HA H 6.962 10.212 -7.107 1.00 . A A . 73 ALA HA 1 1
16 40308 1 1 73 ALA HB1 H 5.865 11.207 -9.722 1.00 . A A . 73 ALA HB1 1 1
16 40309 1 1 73 ALA HB2 H 7.345 10.253 -9.553 1.00 . A A . 73 ALA HB2 1 1
16 40310 1 1 73 ALA HB3 H 7.245 11.869 -8.838 1.00 . A A . 73 ALA HB3 1 1
16 40311 1 1 73 ALA N N 5.504 9.110 -8.059 1.00 . A A . 73 ALA N 1 1
16 40312 1 1 73 ALA O O 5.524 12.268 -6.506 1.00 . A A . 73 ALA O 1 1
16 40313 1 1 74 ARG C C 2.345 11.471 -5.514 1.00 . A A . 74 ARG C 1 1
16 40314 1 1 74 ARG CA C 2.820 11.930 -6.885 1.00 . A A . 74 ARG CA 1 1
16 40315 1 1 74 ARG CB C 1.666 12.103 -7.896 1.00 . A A . 74 ARG CB 1 1
16 40316 1 1 74 ARG CD C 0.203 10.086 -7.495 1.00 . A A . 74 ARG CD 1 1
16 40317 1 1 74 ARG CG C 1.111 10.802 -8.468 1.00 . A A . 74 ARG CG 1 1
16 40318 1 1 74 ARG CZ C -1.857 8.733 -7.838 1.00 . A A . 74 ARG CZ 1 1
16 40319 1 1 74 ARG H H 3.589 10.300 -7.982 1.00 . A A . 74 ARG H 1 1
16 40320 1 1 74 ARG HA H 3.278 12.870 -6.733 1.00 . A A . 74 ARG HA 1 1
16 40321 1 1 74 ARG HB2 H 0.860 12.636 -7.421 1.00 . A A . 74 ARG HB2 1 1
16 40322 1 1 74 ARG HB3 H 2.037 12.693 -8.727 1.00 . A A . 74 ARG HB3 1 1
16 40323 1 1 74 ARG HD2 H 0.841 9.639 -6.743 1.00 . A A . 74 ARG HD2 1 1
16 40324 1 1 74 ARG HD3 H -0.459 10.802 -7.035 1.00 . A A . 74 ARG HD3 1 1
16 40325 1 1 74 ARG HE H -0.145 8.515 -8.849 1.00 . A A . 74 ARG HE 1 1
16 40326 1 1 74 ARG HG2 H 0.566 11.011 -9.374 1.00 . A A . 74 ARG HG2 1 1
16 40327 1 1 74 ARG HG3 H 1.950 10.156 -8.684 1.00 . A A . 74 ARG HG3 1 1
16 40328 1 1 74 ARG HH11 H -2.041 10.166 -6.371 1.00 . A A . 74 ARG HH11 1 1
16 40329 1 1 74 ARG HH12 H -3.499 9.151 -6.668 1.00 . A A . 74 ARG HH12 1 1
16 40330 1 1 74 ARG HH21 H -1.972 7.228 -9.232 1.00 . A A . 74 ARG HH21 1 1
16 40331 1 1 74 ARG HH22 H -3.459 7.518 -8.258 1.00 . A A . 74 ARG HH22 1 1
16 40332 1 1 74 ARG N N 3.853 11.078 -7.427 1.00 . A A . 74 ARG N 1 1
16 40333 1 1 74 ARG NE N -0.586 9.033 -8.143 1.00 . A A . 74 ARG NE 1 1
16 40334 1 1 74 ARG NH1 N -2.514 9.399 -6.890 1.00 . A A . 74 ARG NH1 1 1
16 40335 1 1 74 ARG NH2 N -2.474 7.756 -8.489 1.00 . A A . 74 ARG NH2 1 1
16 40336 1 1 74 ARG O O 1.915 12.299 -4.705 1.00 . A A . 74 ARG O 1 1
16 40337 1 1 75 LYS C C 2.993 9.945 -2.804 1.00 . A A . 75 LYS C 1 1
16 40338 1 1 75 LYS CA C 1.997 9.646 -3.943 1.00 . A A . 75 LYS CA 1 1
16 40339 1 1 75 LYS CB C 1.619 8.163 -3.989 1.00 . A A . 75 LYS CB 1 1
16 40340 1 1 75 LYS CD C 2.183 6.075 -5.162 1.00 . A A . 75 LYS CD 1 1
16 40341 1 1 75 LYS CE C 3.185 4.929 -5.278 1.00 . A A . 75 LYS CE 1 1
16 40342 1 1 75 LYS CG C 2.734 7.214 -4.348 1.00 . A A . 75 LYS CG 1 1
16 40343 1 1 75 LYS H H 2.721 9.516 -5.959 1.00 . A A . 75 LYS H 1 1
16 40344 1 1 75 LYS HA H 1.108 10.189 -3.715 1.00 . A A . 75 LYS HA 1 1
16 40345 1 1 75 LYS HB2 H 1.242 7.877 -3.022 1.00 . A A . 75 LYS HB2 1 1
16 40346 1 1 75 LYS HB3 H 0.832 8.038 -4.718 1.00 . A A . 75 LYS HB3 1 1
16 40347 1 1 75 LYS HD2 H 1.259 5.700 -4.692 1.00 . A A . 75 LYS HD2 1 1
16 40348 1 1 75 LYS HD3 H 1.956 6.466 -6.146 1.00 . A A . 75 LYS HD3 1 1
16 40349 1 1 75 LYS HE2 H 2.878 4.282 -6.082 1.00 . A A . 75 LYS HE2 1 1
16 40350 1 1 75 LYS HE3 H 4.159 5.337 -5.498 1.00 . A A . 75 LYS HE3 1 1
16 40351 1 1 75 LYS HG2 H 3.469 7.746 -4.932 1.00 . A A . 75 LYS HG2 1 1
16 40352 1 1 75 LYS HG3 H 3.184 6.826 -3.448 1.00 . A A . 75 LYS HG3 1 1
16 40353 1 1 75 LYS HZ1 H 3.972 3.366 -4.139 1.00 . A A . 75 LYS HZ1 1 1
16 40354 1 1 75 LYS HZ2 H 2.353 3.715 -3.796 1.00 . A A . 75 LYS HZ2 1 1
16 40355 1 1 75 LYS HZ3 H 3.575 4.740 -3.235 1.00 . A A . 75 LYS HZ3 1 1
16 40356 1 1 75 LYS N N 2.418 10.160 -5.247 1.00 . A A . 75 LYS N 1 1
16 40357 1 1 75 LYS NZ N 3.278 4.132 -4.024 1.00 . A A . 75 LYS NZ 1 1
16 40358 1 1 75 LYS O O 2.666 9.722 -1.637 1.00 . A A . 75 LYS O 1 1
16 40359 1 1 76 MET C C 5.781 12.081 -2.137 1.00 . A A . 76 MET C 1 1
16 40360 1 1 76 MET CA C 5.214 10.658 -2.110 1.00 . A A . 76 MET CA 1 1
16 40361 1 1 76 MET CB C 6.349 9.620 -2.219 1.00 . A A . 76 MET CB 1 1
16 40362 1 1 76 MET CE C 7.824 7.092 -4.031 1.00 . A A . 76 MET CE 1 1
16 40363 1 1 76 MET CG C 7.219 9.751 -3.471 1.00 . A A . 76 MET CG 1 1
16 40364 1 1 76 MET H H 4.411 10.631 -4.061 1.00 . A A . 76 MET H 1 1
16 40365 1 1 76 MET HA H 4.726 10.524 -1.183 1.00 . A A . 76 MET HA 1 1
16 40366 1 1 76 MET HB2 H 6.989 9.712 -1.355 1.00 . A A . 76 MET HB2 1 1
16 40367 1 1 76 MET HB3 H 5.909 8.632 -2.223 1.00 . A A . 76 MET HB3 1 1
16 40368 1 1 76 MET HE1 H 7.391 7.242 -5.009 1.00 . A A . 76 MET HE1 1 1
16 40369 1 1 76 MET HE2 H 7.047 6.820 -3.332 1.00 . A A . 76 MET HE2 1 1
16 40370 1 1 76 MET HE3 H 8.557 6.300 -4.080 1.00 . A A . 76 MET HE3 1 1
16 40371 1 1 76 MET HG2 H 6.604 9.559 -4.337 1.00 . A A . 76 MET HG2 1 1
16 40372 1 1 76 MET HG3 H 7.597 10.764 -3.518 1.00 . A A . 76 MET HG3 1 1
16 40373 1 1 76 MET N N 4.209 10.405 -3.135 1.00 . A A . 76 MET N 1 1
16 40374 1 1 76 MET O O 6.306 12.563 -1.128 1.00 . A A . 76 MET O 1 1
16 40375 1 1 76 MET SD S 8.615 8.606 -3.487 1.00 . A A . 76 MET SD 1 1
16 40376 1 1 77 LYS C C 5.297 15.229 -3.096 1.00 . A A . 77 LYS C 1 1
16 40377 1 1 77 LYS CA C 6.211 14.056 -3.491 1.00 . A A . 77 LYS CA 1 1
16 40378 1 1 77 LYS CB C 6.550 14.156 -4.961 1.00 . A A . 77 LYS CB 1 1
16 40379 1 1 77 LYS CD C 9.044 14.553 -5.144 1.00 . A A . 77 LYS CD 1 1
16 40380 1 1 77 LYS CE C 10.383 13.940 -5.521 1.00 . A A . 77 LYS CE 1 1
16 40381 1 1 77 LYS CG C 7.902 13.560 -5.333 1.00 . A A . 77 LYS CG 1 1
16 40382 1 1 77 LYS H H 5.233 12.296 -4.037 1.00 . A A . 77 LYS H 1 1
16 40383 1 1 77 LYS HA H 7.121 14.112 -2.935 1.00 . A A . 77 LYS HA 1 1
16 40384 1 1 77 LYS HB2 H 5.785 13.597 -5.496 1.00 . A A . 77 LYS HB2 1 1
16 40385 1 1 77 LYS HB3 H 6.523 15.189 -5.267 1.00 . A A . 77 LYS HB3 1 1
16 40386 1 1 77 LYS HD2 H 8.866 15.415 -5.768 1.00 . A A . 77 LYS HD2 1 1
16 40387 1 1 77 LYS HD3 H 9.075 14.856 -4.107 1.00 . A A . 77 LYS HD3 1 1
16 40388 1 1 77 LYS HE2 H 10.557 13.075 -4.898 1.00 . A A . 77 LYS HE2 1 1
16 40389 1 1 77 LYS HE3 H 10.346 13.636 -6.556 1.00 . A A . 77 LYS HE3 1 1
16 40390 1 1 77 LYS HG2 H 8.075 12.700 -4.704 1.00 . A A . 77 LYS HG2 1 1
16 40391 1 1 77 LYS HG3 H 7.873 13.246 -6.371 1.00 . A A . 77 LYS HG3 1 1
16 40392 1 1 77 LYS HZ1 H 11.560 15.201 -4.342 1.00 . A A . 77 LYS HZ1 1 1
16 40393 1 1 77 LYS HZ2 H 11.358 15.741 -5.932 1.00 . A A . 77 LYS HZ2 1 1
16 40394 1 1 77 LYS HZ3 H 12.406 14.455 -5.604 1.00 . A A . 77 LYS HZ3 1 1
16 40395 1 1 77 LYS N N 5.667 12.733 -3.284 1.00 . A A . 77 LYS N 1 1
16 40396 1 1 77 LYS NZ N 11.505 14.902 -5.337 1.00 . A A . 77 LYS NZ 1 1
16 40397 1 1 77 LYS O O 5.797 16.245 -2.603 1.00 . A A . 77 LYS O 1 1
16 40398 1 1 78 ASP C C 2.248 16.049 -1.729 1.00 . A A . 78 ASP C 1 1
16 40399 1 1 78 ASP CA C 3.055 16.215 -3.022 1.00 . A A . 78 ASP CA 1 1
16 40400 1 1 78 ASP CB C 2.097 16.395 -4.205 1.00 . A A . 78 ASP CB 1 1
16 40401 1 1 78 ASP CG C 1.646 17.835 -4.384 1.00 . A A . 78 ASP CG 1 1
16 40402 1 1 78 ASP H H 3.619 14.246 -3.628 1.00 . A A . 78 ASP H 1 1
16 40403 1 1 78 ASP HA H 3.652 17.110 -2.934 1.00 . A A . 78 ASP HA 1 1
16 40404 1 1 78 ASP HB2 H 2.593 16.080 -5.111 1.00 . A A . 78 ASP HB2 1 1
16 40405 1 1 78 ASP HB3 H 1.223 15.781 -4.048 1.00 . A A . 78 ASP HB3 1 1
16 40406 1 1 78 ASP N N 3.978 15.100 -3.302 1.00 . A A . 78 ASP N 1 1
16 40407 1 1 78 ASP O O 1.897 17.048 -1.093 1.00 . A A . 78 ASP O 1 1
16 40408 1 1 78 ASP OD1 O 2.330 18.586 -5.111 1.00 . A A . 78 ASP OD1 1 1
16 40409 1 1 78 ASP OD2 O 0.609 18.209 -3.797 1.00 . A A . 78 ASP OD2 1 1
16 40410 1 1 79 THR C C 2.033 14.507 1.151 1.00 . A A . 79 THR C 1 1
16 40411 1 1 79 THR CA C 1.175 14.527 -0.140 1.00 . A A . 79 THR CA 1 1
16 40412 1 1 79 THR CB C 0.375 13.202 -0.309 1.00 . A A . 79 THR CB 1 1
16 40413 1 1 79 THR CG2 C 1.288 12.004 -0.557 1.00 . A A . 79 THR CG2 1 1
16 40414 1 1 79 THR H H 2.252 14.060 -1.886 1.00 . A A . 79 THR H 1 1
16 40415 1 1 79 THR HA H 0.463 15.323 -0.054 1.00 . A A . 79 THR HA 1 1
16 40416 1 1 79 THR HB H -0.269 13.315 -1.169 1.00 . A A . 79 THR HB 1 1
16 40417 1 1 79 THR HG1 H -0.308 13.651 1.489 1.00 . A A . 79 THR HG1 1 1
16 40418 1 1 79 THR HG21 H 1.902 12.196 -1.428 1.00 . A A . 79 THR HG21 1 1
16 40419 1 1 79 THR HG22 H 0.688 11.122 -0.727 1.00 . A A . 79 THR HG22 1 1
16 40420 1 1 79 THR HG23 H 1.921 11.850 0.303 1.00 . A A . 79 THR HG23 1 1
16 40421 1 1 79 THR N N 1.958 14.806 -1.342 1.00 . A A . 79 THR N 1 1
16 40422 1 1 79 THR O O 1.609 13.968 2.179 1.00 . A A . 79 THR O 1 1
16 40423 1 1 79 THR OG1 O -0.442 12.953 0.843 1.00 . A A . 79 THR OG1 1 1
16 40424 1 1 80 ASP C C 4.680 13.825 2.660 1.00 . A A . 80 ASP C 1 1
16 40425 1 1 80 ASP CA C 4.184 15.208 2.227 1.00 . A A . 80 ASP CA 1 1
16 40426 1 1 80 ASP CB C 3.572 15.947 3.431 1.00 . A A . 80 ASP CB 1 1
16 40427 1 1 80 ASP CG C 3.368 17.426 3.164 1.00 . A A . 80 ASP CG 1 1
16 40428 1 1 80 ASP H H 3.491 15.549 0.241 1.00 . A A . 80 ASP H 1 1
16 40429 1 1 80 ASP HA H 5.038 15.772 1.882 1.00 . A A . 80 ASP HA 1 1
16 40430 1 1 80 ASP HB2 H 2.613 15.509 3.663 1.00 . A A . 80 ASP HB2 1 1
16 40431 1 1 80 ASP HB3 H 4.228 15.840 4.282 1.00 . A A . 80 ASP HB3 1 1
16 40432 1 1 80 ASP N N 3.233 15.128 1.087 1.00 . A A . 80 ASP N 1 1
16 40433 1 1 80 ASP O O 3.888 12.896 2.836 1.00 . A A . 80 ASP O 1 1
16 40434 1 1 80 ASP OD1 O 2.281 17.797 2.673 1.00 . A A . 80 ASP OD1 1 1
16 40435 1 1 80 ASP OD2 O 4.295 18.214 3.446 1.00 . A A . 80 ASP OD2 1 1
16 40436 1 1 81 SER C C 6.615 12.224 4.750 1.00 . A A . 81 SER C 1 1
16 40437 1 1 81 SER CA C 6.645 12.452 3.234 1.00 . A A . 81 SER CA 1 1
16 40438 1 1 81 SER CB C 8.090 12.417 2.732 1.00 . A A . 81 SER CB 1 1
16 40439 1 1 81 SER H H 6.564 14.499 2.684 1.00 . A A . 81 SER H 1 1
16 40440 1 1 81 SER HA H 6.098 11.653 2.767 1.00 . A A . 81 SER HA 1 1
16 40441 1 1 81 SER HB2 H 8.637 13.246 3.156 1.00 . A A . 81 SER HB2 1 1
16 40442 1 1 81 SER HB3 H 8.552 11.488 3.036 1.00 . A A . 81 SER HB3 1 1
16 40443 1 1 81 SER HG H 7.276 12.756 0.982 1.00 . A A . 81 SER HG 1 1
16 40444 1 1 81 SER N N 6.002 13.711 2.832 1.00 . A A . 81 SER N 1 1
16 40445 1 1 81 SER O O 6.878 11.111 5.213 1.00 . A A . 81 SER O 1 1
16 40446 1 1 81 SER OG O 8.142 12.512 1.319 1.00 . A A . 81 SER OG 1 1
16 40447 1 1 82 GLU C C 4.853 12.760 7.419 1.00 . A A . 82 GLU C 1 1
16 40448 1 1 82 GLU CA C 6.241 13.223 6.965 1.00 . A A . 82 GLU CA 1 1
16 40449 1 1 82 GLU CB C 6.627 14.629 7.490 1.00 . A A . 82 GLU CB 1 1
16 40450 1 1 82 GLU CD C 5.692 14.784 9.851 1.00 . A A . 82 GLU CD 1 1
16 40451 1 1 82 GLU CG C 5.632 15.301 8.423 1.00 . A A . 82 GLU CG 1 1
16 40452 1 1 82 GLU H H 6.060 14.121 5.075 1.00 . A A . 82 GLU H 1 1
16 40453 1 1 82 GLU HA H 6.964 12.509 7.295 1.00 . A A . 82 GLU HA 1 1
16 40454 1 1 82 GLU HB2 H 7.576 14.570 7.998 1.00 . A A . 82 GLU HB2 1 1
16 40455 1 1 82 GLU HB3 H 6.732 15.265 6.625 1.00 . A A . 82 GLU HB3 1 1
16 40456 1 1 82 GLU HG2 H 5.825 16.365 8.433 1.00 . A A . 82 GLU HG2 1 1
16 40457 1 1 82 GLU HG3 H 4.649 15.118 8.021 1.00 . A A . 82 GLU HG3 1 1
16 40458 1 1 82 GLU N N 6.297 13.278 5.509 1.00 . A A . 82 GLU N 1 1
16 40459 1 1 82 GLU O O 4.713 11.864 8.255 1.00 . A A . 82 GLU O 1 1
16 40460 1 1 82 GLU OE1 O 6.546 15.267 10.623 1.00 . A A . 82 GLU OE1 1 1
16 40461 1 1 82 GLU OE2 O 4.882 13.897 10.196 1.00 . A A . 82 GLU OE2 1 1
16 40462 1 1 83 GLU C C 1.967 11.831 6.438 1.00 . A A . 83 GLU C 1 1
16 40463 1 1 83 GLU CA C 2.438 13.128 7.112 1.00 . A A . 83 GLU CA 1 1
16 40464 1 1 83 GLU CB C 1.556 14.293 6.651 1.00 . A A . 83 GLU CB 1 1
16 40465 1 1 83 GLU CD C 0.595 16.571 7.174 1.00 . A A . 83 GLU CD 1 1
16 40466 1 1 83 GLU CG C 1.596 15.504 7.571 1.00 . A A . 83 GLU CG 1 1
16 40467 1 1 83 GLU H H 4.086 14.138 6.242 1.00 . A A . 83 GLU H 1 1
16 40468 1 1 83 GLU HA H 2.336 13.018 8.174 1.00 . A A . 83 GLU HA 1 1
16 40469 1 1 83 GLU HB2 H 1.879 14.606 5.670 1.00 . A A . 83 GLU HB2 1 1
16 40470 1 1 83 GLU HB3 H 0.533 13.951 6.589 1.00 . A A . 83 GLU HB3 1 1
16 40471 1 1 83 GLU HG2 H 1.376 15.183 8.578 1.00 . A A . 83 GLU HG2 1 1
16 40472 1 1 83 GLU HG3 H 2.586 15.932 7.539 1.00 . A A . 83 GLU HG3 1 1
16 40473 1 1 83 GLU N N 3.852 13.411 6.846 1.00 . A A . 83 GLU N 1 1
16 40474 1 1 83 GLU O O 0.930 11.274 6.810 1.00 . A A . 83 GLU O 1 1
16 40475 1 1 83 GLU OE1 O 0.956 17.451 6.365 1.00 . A A . 83 GLU OE1 1 1
16 40476 1 1 83 GLU OE2 O -0.549 16.526 7.672 1.00 . A A . 83 GLU OE2 1 1
16 40477 1 1 84 GLU C C 2.372 8.886 5.541 1.00 . A A . 84 GLU C 1 1
16 40478 1 1 84 GLU CA C 2.430 10.146 4.677 1.00 . A A . 84 GLU CA 1 1
16 40479 1 1 84 GLU CB C 3.464 9.962 3.568 1.00 . A A . 84 GLU CB 1 1
16 40480 1 1 84 GLU CD C 3.883 9.614 1.108 1.00 . A A . 84 GLU CD 1 1
16 40481 1 1 84 GLU CG C 2.866 9.571 2.230 1.00 . A A . 84 GLU CG 1 1
16 40482 1 1 84 GLU H H 3.555 11.849 5.222 1.00 . A A . 84 GLU H 1 1
16 40483 1 1 84 GLU HA H 1.475 10.291 4.236 1.00 . A A . 84 GLU HA 1 1
16 40484 1 1 84 GLU HB2 H 4.004 10.888 3.439 1.00 . A A . 84 GLU HB2 1 1
16 40485 1 1 84 GLU HB3 H 4.159 9.190 3.866 1.00 . A A . 84 GLU HB3 1 1
16 40486 1 1 84 GLU HG2 H 2.474 8.568 2.303 1.00 . A A . 84 GLU HG2 1 1
16 40487 1 1 84 GLU HG3 H 2.063 10.255 1.995 1.00 . A A . 84 GLU HG3 1 1
16 40488 1 1 84 GLU N N 2.741 11.362 5.444 1.00 . A A . 84 GLU N 1 1
16 40489 1 1 84 GLU O O 1.749 7.890 5.162 1.00 . A A . 84 GLU O 1 1
16 40490 1 1 84 GLU OE1 O 4.287 10.729 0.719 1.00 . A A . 84 GLU OE1 1 1
16 40491 1 1 84 GLU OE2 O 4.274 8.534 0.620 1.00 . A A . 84 GLU OE2 1 1
16 40492 1 1 85 ILE C C 1.880 7.890 8.602 1.00 . A A . 85 ILE C 1 1
16 40493 1 1 85 ILE CA C 3.075 7.839 7.641 1.00 . A A . 85 ILE CA 1 1
16 40494 1 1 85 ILE CB C 4.393 7.856 8.460 1.00 . A A . 85 ILE CB 1 1
16 40495 1 1 85 ILE CD1 C 6.239 9.328 7.549 1.00 . A A . 85 ILE CD1 1 1
16 40496 1 1 85 ILE CG1 C 5.616 7.954 7.546 1.00 . A A . 85 ILE CG1 1 1
16 40497 1 1 85 ILE CG2 C 4.504 6.626 9.347 1.00 . A A . 85 ILE CG2 1 1
16 40498 1 1 85 ILE H H 3.487 9.784 6.916 1.00 . A A . 85 ILE H 1 1
16 40499 1 1 85 ILE HA H 3.034 6.917 7.079 1.00 . A A . 85 ILE HA 1 1
16 40500 1 1 85 ILE HB H 4.363 8.726 9.096 1.00 . A A . 85 ILE HB 1 1
16 40501 1 1 85 ILE HD11 H 5.457 10.074 7.509 1.00 . A A . 85 ILE HD11 1 1
16 40502 1 1 85 ILE HD12 H 6.884 9.433 6.690 1.00 . A A . 85 ILE HD12 1 1
16 40503 1 1 85 ILE HD13 H 6.816 9.460 8.453 1.00 . A A . 85 ILE HD13 1 1
16 40504 1 1 85 ILE HG12 H 6.363 7.246 7.873 1.00 . A A . 85 ILE HG12 1 1
16 40505 1 1 85 ILE HG13 H 5.321 7.723 6.533 1.00 . A A . 85 ILE HG13 1 1
16 40506 1 1 85 ILE HG21 H 4.410 5.739 8.740 1.00 . A A . 85 ILE HG21 1 1
16 40507 1 1 85 ILE HG22 H 3.712 6.648 10.080 1.00 . A A . 85 ILE HG22 1 1
16 40508 1 1 85 ILE HG23 H 5.461 6.626 9.846 1.00 . A A . 85 ILE HG23 1 1
16 40509 1 1 85 ILE N N 3.025 8.952 6.693 1.00 . A A . 85 ILE N 1 1
16 40510 1 1 85 ILE O O 1.164 6.899 8.767 1.00 . A A . 85 ILE O 1 1
16 40511 1 1 86 ARG C C -0.802 9.096 9.586 1.00 . A A . 86 ARG C 1 1
16 40512 1 1 86 ARG CA C 0.592 9.277 10.197 1.00 . A A . 86 ARG CA 1 1
16 40513 1 1 86 ARG CB C 0.763 10.642 10.906 1.00 . A A . 86 ARG CB 1 1
16 40514 1 1 86 ARG CD C -1.029 12.218 10.181 1.00 . A A . 86 ARG CD 1 1
16 40515 1 1 86 ARG CG C 0.441 11.873 10.061 1.00 . A A . 86 ARG CG 1 1
16 40516 1 1 86 ARG CZ C -2.530 13.351 11.811 1.00 . A A . 86 ARG CZ 1 1
16 40517 1 1 86 ARG H H 2.306 9.800 9.044 1.00 . A A . 86 ARG H 1 1
16 40518 1 1 86 ARG HA H 0.680 8.515 10.932 1.00 . A A . 86 ARG HA 1 1
16 40519 1 1 86 ARG HB2 H 0.118 10.660 11.772 1.00 . A A . 86 ARG HB2 1 1
16 40520 1 1 86 ARG HB3 H 1.788 10.724 11.241 1.00 . A A . 86 ARG HB3 1 1
16 40521 1 1 86 ARG HD2 H -1.353 12.713 9.278 1.00 . A A . 86 ARG HD2 1 1
16 40522 1 1 86 ARG HD3 H -1.570 11.284 10.301 1.00 . A A . 86 ARG HD3 1 1
16 40523 1 1 86 ARG HE H -0.534 13.482 11.786 1.00 . A A . 86 ARG HE 1 1
16 40524 1 1 86 ARG HG2 H 1.032 12.709 10.407 1.00 . A A . 86 ARG HG2 1 1
16 40525 1 1 86 ARG HG3 H 0.673 11.661 9.027 1.00 . A A . 86 ARG HG3 1 1
16 40526 1 1 86 ARG HH11 H -3.529 12.209 10.418 1.00 . A A . 86 ARG HH11 1 1
16 40527 1 1 86 ARG HH12 H -4.560 13.057 11.628 1.00 . A A . 86 ARG HH12 1 1
16 40528 1 1 86 ARG HH21 H -1.819 14.556 13.315 1.00 . A A . 86 ARG HH21 1 1
16 40529 1 1 86 ARG HH22 H -3.608 14.361 13.238 1.00 . A A . 86 ARG HH22 1 1
16 40530 1 1 86 ARG N N 1.684 9.062 9.229 1.00 . A A . 86 ARG N 1 1
16 40531 1 1 86 ARG NE N -1.306 13.080 11.335 1.00 . A A . 86 ARG NE 1 1
16 40532 1 1 86 ARG NH1 N -3.619 12.834 11.244 1.00 . A A . 86 ARG NH1 1 1
16 40533 1 1 86 ARG NH2 N -2.662 14.146 12.863 1.00 . A A . 86 ARG NH2 1 1
16 40534 1 1 86 ARG O O -1.785 8.936 10.317 1.00 . A A . 86 ARG O 1 1
16 40535 1 1 87 GLU C C -2.498 7.449 7.524 1.00 . A A . 87 GLU C 1 1
16 40536 1 1 87 GLU CA C -2.123 8.929 7.547 1.00 . A A . 87 GLU CA 1 1
16 40537 1 1 87 GLU CB C -2.051 9.514 6.125 1.00 . A A . 87 GLU CB 1 1
16 40538 1 1 87 GLU CD C -1.618 9.114 3.668 1.00 . A A . 87 GLU CD 1 1
16 40539 1 1 87 GLU CG C -1.640 8.511 5.058 1.00 . A A . 87 GLU CG 1 1
16 40540 1 1 87 GLU H H -0.075 9.293 7.746 1.00 . A A . 87 GLU H 1 1
16 40541 1 1 87 GLU HA H -2.862 9.445 8.106 1.00 . A A . 87 GLU HA 1 1
16 40542 1 1 87 GLU HB2 H -3.021 9.907 5.861 1.00 . A A . 87 GLU HB2 1 1
16 40543 1 1 87 GLU HB3 H -1.334 10.323 6.120 1.00 . A A . 87 GLU HB3 1 1
16 40544 1 1 87 GLU HG2 H -0.653 8.138 5.296 1.00 . A A . 87 GLU HG2 1 1
16 40545 1 1 87 GLU HG3 H -2.350 7.690 5.075 1.00 . A A . 87 GLU HG3 1 1
16 40546 1 1 87 GLU N N -0.875 9.124 8.255 1.00 . A A . 87 GLU N 1 1
16 40547 1 1 87 GLU O O -3.651 7.096 7.281 1.00 . A A . 87 GLU O 1 1
16 40548 1 1 87 GLU OE1 O -0.580 9.697 3.291 1.00 . A A . 87 GLU OE1 1 1
16 40549 1 1 87 GLU OE2 O -2.639 9.005 2.957 1.00 . A A . 87 GLU OE2 1 1
16 40550 1 1 88 ALA C C -2.524 4.776 8.987 1.00 . A A . 88 ALA C 1 1
16 40551 1 1 88 ALA CA C -1.696 5.152 7.780 1.00 . A A . 88 ALA CA 1 1
16 40552 1 1 88 ALA CB C -0.374 4.400 7.751 1.00 . A A . 88 ALA CB 1 1
16 40553 1 1 88 ALA H H -0.596 6.945 7.870 1.00 . A A . 88 ALA H 1 1
16 40554 1 1 88 ALA HA H -2.261 4.902 6.914 1.00 . A A . 88 ALA HA 1 1
16 40555 1 1 88 ALA HB1 H 0.186 4.622 8.647 1.00 . A A . 88 ALA HB1 1 1
16 40556 1 1 88 ALA HB2 H 0.196 4.708 6.886 1.00 . A A . 88 ALA HB2 1 1
16 40557 1 1 88 ALA HB3 H -0.564 3.339 7.698 1.00 . A A . 88 ALA HB3 1 1
16 40558 1 1 88 ALA N N -1.491 6.592 7.740 1.00 . A A . 88 ALA N 1 1
16 40559 1 1 88 ALA O O -3.237 3.774 8.978 1.00 . A A . 88 ALA O 1 1
16 40560 1 1 89 PHE C C -4.611 6.001 10.909 1.00 . A A . 89 PHE C 1 1
16 40561 1 1 89 PHE CA C -3.235 5.438 11.223 1.00 . A A . 89 PHE CA 1 1
16 40562 1 1 89 PHE CB C -2.604 6.116 12.457 1.00 . A A . 89 PHE CB 1 1
16 40563 1 1 89 PHE CD1 C -0.465 4.756 12.547 1.00 . A A . 89 PHE CD1 1 1
16 40564 1 1 89 PHE CD2 C -0.306 7.136 12.617 1.00 . A A . 89 PHE CD2 1 1
16 40565 1 1 89 PHE CE1 C 0.911 4.658 12.617 1.00 . A A . 89 PHE CE1 1 1
16 40566 1 1 89 PHE CE2 C 1.072 7.041 12.689 1.00 . A A . 89 PHE CE2 1 1
16 40567 1 1 89 PHE CG C -1.094 5.998 12.544 1.00 . A A . 89 PHE CG 1 1
16 40568 1 1 89 PHE CZ C 1.679 5.802 12.688 1.00 . A A . 89 PHE CZ 1 1
16 40569 1 1 89 PHE H H -1.782 6.353 9.972 1.00 . A A . 89 PHE H 1 1
16 40570 1 1 89 PHE HA H -3.348 4.378 11.391 1.00 . A A . 89 PHE HA 1 1
16 40571 1 1 89 PHE HB2 H -2.851 7.166 12.440 1.00 . A A . 89 PHE HB2 1 1
16 40572 1 1 89 PHE HB3 H -3.022 5.672 13.349 1.00 . A A . 89 PHE HB3 1 1
16 40573 1 1 89 PHE HD1 H -1.064 3.861 12.489 1.00 . A A . 89 PHE HD1 1 1
16 40574 1 1 89 PHE HD2 H -0.778 8.108 12.620 1.00 . A A . 89 PHE HD2 1 1
16 40575 1 1 89 PHE HE1 H 1.384 3.688 12.619 1.00 . A A . 89 PHE HE1 1 1
16 40576 1 1 89 PHE HE2 H 1.675 7.936 12.750 1.00 . A A . 89 PHE HE2 1 1
16 40577 1 1 89 PHE HZ H 2.755 5.728 12.742 1.00 . A A . 89 PHE HZ 1 1
16 40578 1 1 89 PHE N N -2.424 5.607 10.023 1.00 . A A . 89 PHE N 1 1
16 40579 1 1 89 PHE O O -5.605 5.673 11.561 1.00 . A A . 89 PHE O 1 1
16 40580 1 1 90 ARG C C -6.477 6.423 8.390 1.00 . A A . 90 ARG C 1 1
16 40581 1 1 90 ARG CA C -5.862 7.437 9.353 1.00 . A A . 90 ARG CA 1 1
16 40582 1 1 90 ARG CB C -5.631 8.784 8.645 1.00 . A A . 90 ARG CB 1 1
16 40583 1 1 90 ARG CD C -6.300 10.586 10.305 1.00 . A A . 90 ARG CD 1 1
16 40584 1 1 90 ARG CG C -5.149 9.910 9.563 1.00 . A A . 90 ARG CG 1 1
16 40585 1 1 90 ARG CZ C -8.165 12.163 9.819 1.00 . A A . 90 ARG CZ 1 1
16 40586 1 1 90 ARG H H -3.772 7.129 9.473 1.00 . A A . 90 ARG H 1 1
16 40587 1 1 90 ARG HA H -6.524 7.573 10.168 1.00 . A A . 90 ARG HA 1 1
16 40588 1 1 90 ARG HB2 H -4.897 8.642 7.867 1.00 . A A . 90 ARG HB2 1 1
16 40589 1 1 90 ARG HB3 H -6.560 9.096 8.191 1.00 . A A . 90 ARG HB3 1 1
16 40590 1 1 90 ARG HD2 H -6.934 9.822 10.731 1.00 . A A . 90 ARG HD2 1 1
16 40591 1 1 90 ARG HD3 H -5.891 11.194 11.098 1.00 . A A . 90 ARG HD3 1 1
16 40592 1 1 90 ARG HE H -6.854 11.468 8.477 1.00 . A A . 90 ARG HE 1 1
16 40593 1 1 90 ARG HG2 H -4.464 9.499 10.289 1.00 . A A . 90 ARG HG2 1 1
16 40594 1 1 90 ARG HG3 H -4.637 10.652 8.966 1.00 . A A . 90 ARG HG3 1 1
16 40595 1 1 90 ARG HH11 H -8.054 11.592 11.794 1.00 . A A . 90 ARG HH11 1 1
16 40596 1 1 90 ARG HH12 H -9.384 12.734 11.378 1.00 . A A . 90 ARG HH12 1 1
16 40597 1 1 90 ARG HH21 H -8.523 12.905 7.938 1.00 . A A . 90 ARG HH21 1 1
16 40598 1 1 90 ARG HH22 H -9.643 13.463 9.234 1.00 . A A . 90 ARG HH22 1 1
16 40599 1 1 90 ARG N N -4.628 6.869 9.880 1.00 . A A . 90 ARG N 1 1
16 40600 1 1 90 ARG NE N -7.110 11.436 9.422 1.00 . A A . 90 ARG NE 1 1
16 40601 1 1 90 ARG NH1 N -8.563 12.163 11.090 1.00 . A A . 90 ARG NH1 1 1
16 40602 1 1 90 ARG NH2 N -8.825 12.896 8.933 1.00 . A A . 90 ARG NH2 1 1
16 40603 1 1 90 ARG O O -7.654 6.512 8.031 1.00 . A A . 90 ARG O 1 1
16 40604 1 1 91 VAL C C -6.611 3.214 7.906 1.00 . A A . 91 VAL C 1 1
16 40605 1 1 91 VAL CA C -6.000 4.374 7.115 1.00 . A A . 91 VAL CA 1 1
16 40606 1 1 91 VAL CB C -4.733 3.882 6.376 1.00 . A A . 91 VAL CB 1 1
16 40607 1 1 91 VAL CG1 C -4.890 2.479 5.830 1.00 . A A . 91 VAL CG1 1 1
16 40608 1 1 91 VAL CG2 C -4.328 4.834 5.258 1.00 . A A . 91 VAL CG2 1 1
16 40609 1 1 91 VAL H H -4.693 5.499 8.257 1.00 . A A . 91 VAL H 1 1
16 40610 1 1 91 VAL HA H -6.699 4.737 6.409 1.00 . A A . 91 VAL HA 1 1
16 40611 1 1 91 VAL HB H -3.941 3.864 7.104 1.00 . A A . 91 VAL HB 1 1
16 40612 1 1 91 VAL HG11 H -5.482 2.506 4.931 1.00 . A A . 91 VAL HG11 1 1
16 40613 1 1 91 VAL HG12 H -5.383 1.874 6.573 1.00 . A A . 91 VAL HG12 1 1
16 40614 1 1 91 VAL HG13 H -3.918 2.070 5.619 1.00 . A A . 91 VAL HG13 1 1
16 40615 1 1 91 VAL HG21 H -3.497 4.408 4.711 1.00 . A A . 91 VAL HG21 1 1
16 40616 1 1 91 VAL HG22 H -4.035 5.783 5.680 1.00 . A A . 91 VAL HG22 1 1
16 40617 1 1 91 VAL HG23 H -5.162 4.978 4.588 1.00 . A A . 91 VAL HG23 1 1
16 40618 1 1 91 VAL N N -5.632 5.457 7.986 1.00 . A A . 91 VAL N 1 1
16 40619 1 1 91 VAL O O -7.484 2.502 7.399 1.00 . A A . 91 VAL O 1 1
16 40620 1 1 92 PHE C C -7.832 2.351 10.819 1.00 . A A . 92 PHE C 1 1
16 40621 1 1 92 PHE CA C -6.607 1.953 9.985 1.00 . A A . 92 PHE CA 1 1
16 40622 1 1 92 PHE CB C -5.453 1.466 10.855 1.00 . A A . 92 PHE CB 1 1
16 40623 1 1 92 PHE CD1 C -3.539 0.939 9.307 1.00 . A A . 92 PHE CD1 1 1
16 40624 1 1 92 PHE CD2 C -4.618 -0.871 10.421 1.00 . A A . 92 PHE CD2 1 1
16 40625 1 1 92 PHE CE1 C -2.676 0.055 8.693 1.00 . A A . 92 PHE CE1 1 1
16 40626 1 1 92 PHE CE2 C -3.752 -1.762 9.809 1.00 . A A . 92 PHE CE2 1 1
16 40627 1 1 92 PHE CG C -4.522 0.491 10.177 1.00 . A A . 92 PHE CG 1 1
16 40628 1 1 92 PHE CZ C -2.782 -1.297 8.944 1.00 . A A . 92 PHE CZ 1 1
16 40629 1 1 92 PHE H H -5.525 3.698 9.530 1.00 . A A . 92 PHE H 1 1
16 40630 1 1 92 PHE HA H -6.883 1.168 9.327 1.00 . A A . 92 PHE HA 1 1
16 40631 1 1 92 PHE HB2 H -4.862 2.316 11.150 1.00 . A A . 92 PHE HB2 1 1
16 40632 1 1 92 PHE HB3 H -5.853 0.990 11.728 1.00 . A A . 92 PHE HB3 1 1
16 40633 1 1 92 PHE HD1 H -3.454 1.997 9.108 1.00 . A A . 92 PHE HD1 1 1
16 40634 1 1 92 PHE HD2 H -5.378 -1.236 11.096 1.00 . A A . 92 PHE HD2 1 1
16 40635 1 1 92 PHE HE1 H -1.917 0.422 8.021 1.00 . A A . 92 PHE HE1 1 1
16 40636 1 1 92 PHE HE2 H -3.835 -2.819 10.005 1.00 . A A . 92 PHE HE2 1 1
16 40637 1 1 92 PHE HZ H -2.106 -1.991 8.466 1.00 . A A . 92 PHE HZ 1 1
16 40638 1 1 92 PHE N N -6.154 3.045 9.151 1.00 . A A . 92 PHE N 1 1
16 40639 1 1 92 PHE O O -8.726 1.534 11.057 1.00 . A A . 92 PHE O 1 1
16 40640 1 1 93 ASP C C -10.266 4.195 11.243 1.00 . A A . 93 ASP C 1 1
16 40641 1 1 93 ASP CA C -8.954 4.210 12.032 1.00 . A A . 93 ASP CA 1 1
16 40642 1 1 93 ASP CB C -8.557 5.640 12.418 1.00 . A A . 93 ASP CB 1 1
16 40643 1 1 93 ASP CG C -9.226 6.117 13.696 1.00 . A A . 93 ASP CG 1 1
16 40644 1 1 93 ASP H H -7.082 4.178 11.048 1.00 . A A . 93 ASP H 1 1
16 40645 1 1 93 ASP HA H -9.090 3.627 12.927 1.00 . A A . 93 ASP HA 1 1
16 40646 1 1 93 ASP HB2 H -7.485 5.679 12.554 1.00 . A A . 93 ASP HB2 1 1
16 40647 1 1 93 ASP HB3 H -8.832 6.308 11.614 1.00 . A A . 93 ASP HB3 1 1
16 40648 1 1 93 ASP N N -7.854 3.620 11.247 1.00 . A A . 93 ASP N 1 1
16 40649 1 1 93 ASP O O -10.560 5.121 10.475 1.00 . A A . 93 ASP O 1 1
16 40650 1 1 93 ASP OD1 O -8.653 5.898 14.783 1.00 . A A . 93 ASP OD1 1 1
16 40651 1 1 93 ASP OD2 O -10.323 6.709 13.607 1.00 . A A . 93 ASP OD2 1 1
16 40652 1 1 94 LYS C C -13.485 3.597 11.413 1.00 . A A . 94 LYS C 1 1
16 40653 1 1 94 LYS CA C -12.311 2.967 10.695 1.00 . A A . 94 LYS CA 1 1
16 40654 1 1 94 LYS CB C -12.660 1.505 10.432 1.00 . A A . 94 LYS CB 1 1
16 40655 1 1 94 LYS CD C -11.809 1.012 8.077 1.00 . A A . 94 LYS CD 1 1
16 40656 1 1 94 LYS CE C -10.671 1.860 7.518 1.00 . A A . 94 LYS CE 1 1
16 40657 1 1 94 LYS CG C -11.643 0.741 9.577 1.00 . A A . 94 LYS CG 1 1
16 40658 1 1 94 LYS H H -10.769 2.426 12.097 1.00 . A A . 94 LYS H 1 1
16 40659 1 1 94 LYS HA H -12.193 3.462 9.744 1.00 . A A . 94 LYS HA 1 1
16 40660 1 1 94 LYS HB2 H -12.759 1.013 11.383 1.00 . A A . 94 LYS HB2 1 1
16 40661 1 1 94 LYS HB3 H -13.621 1.475 9.940 1.00 . A A . 94 LYS HB3 1 1
16 40662 1 1 94 LYS HD2 H -11.826 0.070 7.551 1.00 . A A . 94 LYS HD2 1 1
16 40663 1 1 94 LYS HD3 H -12.742 1.531 7.915 1.00 . A A . 94 LYS HD3 1 1
16 40664 1 1 94 LYS HE2 H -9.731 1.420 7.815 1.00 . A A . 94 LYS HE2 1 1
16 40665 1 1 94 LYS HE3 H -10.739 1.858 6.439 1.00 . A A . 94 LYS HE3 1 1
16 40666 1 1 94 LYS HG2 H -10.650 1.042 9.873 1.00 . A A . 94 LYS HG2 1 1
16 40667 1 1 94 LYS HG3 H -11.764 -0.315 9.758 1.00 . A A . 94 LYS HG3 1 1
16 40668 1 1 94 LYS HZ1 H -9.979 3.833 7.537 1.00 . A A . 94 LYS HZ1 1 1
16 40669 1 1 94 LYS HZ2 H -10.567 3.299 9.030 1.00 . A A . 94 LYS HZ2 1 1
16 40670 1 1 94 LYS HZ3 H -11.647 3.689 7.788 1.00 . A A . 94 LYS HZ3 1 1
16 40671 1 1 94 LYS N N -11.040 3.116 11.423 1.00 . A A . 94 LYS N 1 1
16 40672 1 1 94 LYS NZ N -10.719 3.269 8.002 1.00 . A A . 94 LYS NZ 1 1
16 40673 1 1 94 LYS O O -14.205 4.419 10.837 1.00 . A A . 94 LYS O 1 1
16 40674 1 1 95 ASP C C -14.725 5.124 13.893 1.00 . A A . 95 ASP C 1 1
16 40675 1 1 95 ASP CA C -14.804 3.655 13.462 1.00 . A A . 95 ASP CA 1 1
16 40676 1 1 95 ASP CB C -14.997 2.736 14.671 1.00 . A A . 95 ASP CB 1 1
16 40677 1 1 95 ASP CG C -16.414 2.756 15.222 1.00 . A A . 95 ASP CG 1 1
16 40678 1 1 95 ASP H H -13.039 2.587 13.087 1.00 . A A . 95 ASP H 1 1
16 40679 1 1 95 ASP HA H -15.613 3.546 12.809 1.00 . A A . 95 ASP HA 1 1
16 40680 1 1 95 ASP HB2 H -14.759 1.724 14.383 1.00 . A A . 95 ASP HB2 1 1
16 40681 1 1 95 ASP HB3 H -14.320 3.049 15.451 1.00 . A A . 95 ASP HB3 1 1
16 40682 1 1 95 ASP N N -13.671 3.205 12.681 1.00 . A A . 95 ASP N 1 1
16 40683 1 1 95 ASP O O -15.631 5.651 14.548 1.00 . A A . 95 ASP O 1 1
16 40684 1 1 95 ASP OD1 O -17.241 1.941 14.762 1.00 . A A . 95 ASP OD1 1 1
16 40685 1 1 95 ASP OD2 O -16.694 3.588 16.111 1.00 . A A . 95 ASP OD2 1 1
16 40686 1 1 96 GLY C C -13.544 7.564 15.247 1.00 . A A . 96 GLY C 1 1
16 40687 1 1 96 GLY CA C -13.356 7.165 13.782 1.00 . A A . 96 GLY CA 1 1
16 40688 1 1 96 GLY H H -13.025 5.232 12.941 1.00 . A A . 96 GLY H 1 1
16 40689 1 1 96 GLY HA2 H -12.335 7.373 13.503 1.00 . A A . 96 GLY HA2 1 1
16 40690 1 1 96 GLY HA3 H -14.007 7.777 13.173 1.00 . A A . 96 GLY HA3 1 1
16 40691 1 1 96 GLY N N -13.640 5.750 13.487 1.00 . A A . 96 GLY N 1 1
16 40692 1 1 96 GLY O O -13.942 8.697 15.533 1.00 . A A . 96 GLY O 1 1
16 40693 1 1 97 ASN C C -12.065 7.278 18.244 1.00 . A A . 97 ASN C 1 1
16 40694 1 1 97 ASN CA C -13.401 6.878 17.602 1.00 . A A . 97 ASN CA 1 1
16 40695 1 1 97 ASN CB C -13.964 5.626 18.288 1.00 . A A . 97 ASN CB 1 1
16 40696 1 1 97 ASN CG C -14.727 5.945 19.563 1.00 . A A . 97 ASN CG 1 1
16 40697 1 1 97 ASN H H -12.939 5.755 15.862 1.00 . A A . 97 ASN H 1 1
16 40698 1 1 97 ASN HA H -14.101 7.689 17.728 1.00 . A A . 97 ASN HA 1 1
16 40699 1 1 97 ASN HB2 H -14.635 5.122 17.608 1.00 . A A . 97 ASN HB2 1 1
16 40700 1 1 97 ASN HB3 H -13.147 4.963 18.536 1.00 . A A . 97 ASN HB3 1 1
16 40701 1 1 97 ASN HD21 H -16.418 6.134 18.533 1.00 . A A . 97 ASN HD21 1 1
16 40702 1 1 97 ASN HD22 H -16.545 6.387 20.237 1.00 . A A . 97 ASN HD22 1 1
16 40703 1 1 97 ASN N N -13.257 6.632 16.163 1.00 . A A . 97 ASN N 1 1
16 40704 1 1 97 ASN ND2 N -16.028 6.179 19.431 1.00 . A A . 97 ASN ND2 1 1
16 40705 1 1 97 ASN O O -12.019 7.625 19.430 1.00 . A A . 97 ASN O 1 1
16 40706 1 1 97 ASN OD1 O -14.154 5.979 20.651 1.00 . A A . 97 ASN OD1 1 1
16 40707 1 1 98 GLY C C -8.807 6.367 18.207 1.00 . A A . 98 GLY C 1 1
16 40708 1 1 98 GLY CA C -9.665 7.581 17.946 1.00 . A A . 98 GLY CA 1 1
16 40709 1 1 98 GLY H H -11.102 6.964 16.515 1.00 . A A . 98 GLY H 1 1
16 40710 1 1 98 GLY HA2 H -9.170 8.225 17.238 1.00 . A A . 98 GLY HA2 1 1
16 40711 1 1 98 GLY HA3 H -9.792 8.098 18.872 1.00 . A A . 98 GLY HA3 1 1
16 40712 1 1 98 GLY N N -10.990 7.234 17.450 1.00 . A A . 98 GLY N 1 1
16 40713 1 1 98 GLY O O -7.579 6.459 18.288 1.00 . A A . 98 GLY O 1 1
16 40714 1 1 99 TYR C C -9.220 2.967 17.473 1.00 . A A . 99 TYR C 1 1
16 40715 1 1 99 TYR CA C -8.843 3.957 18.571 1.00 . A A . 99 TYR CA 1 1
16 40716 1 1 99 TYR CB C -9.229 3.373 19.948 1.00 . A A . 99 TYR CB 1 1
16 40717 1 1 99 TYR CD1 C -10.115 5.229 21.419 1.00 . A A . 99 TYR CD1 1 1
16 40718 1 1 99 TYR CD2 C -7.941 4.370 21.883 1.00 . A A . 99 TYR CD2 1 1
16 40719 1 1 99 TYR CE1 C -9.996 6.115 22.473 1.00 . A A . 99 TYR CE1 1 1
16 40720 1 1 99 TYR CE2 C -7.815 5.252 22.940 1.00 . A A . 99 TYR CE2 1 1
16 40721 1 1 99 TYR CG C -9.090 4.343 21.106 1.00 . A A . 99 TYR CG 1 1
16 40722 1 1 99 TYR CZ C -8.845 6.122 23.230 1.00 . A A . 99 TYR CZ 1 1
16 40723 1 1 99 TYR H H -10.441 5.288 18.303 1.00 . A A . 99 TYR H 1 1
16 40724 1 1 99 TYR HA H -7.790 4.122 18.542 1.00 . A A . 99 TYR HA 1 1
16 40725 1 1 99 TYR HB2 H -10.257 3.049 19.915 1.00 . A A . 99 TYR HB2 1 1
16 40726 1 1 99 TYR HB3 H -8.598 2.513 20.158 1.00 . A A . 99 TYR HB3 1 1
16 40727 1 1 99 TYR HD1 H -11.016 5.220 20.824 1.00 . A A . 99 TYR HD1 1 1
16 40728 1 1 99 TYR HD2 H -7.135 3.689 21.654 1.00 . A A . 99 TYR HD2 1 1
16 40729 1 1 99 TYR HE1 H -10.803 6.795 22.700 1.00 . A A . 99 TYR HE1 1 1
16 40730 1 1 99 TYR HE2 H -6.913 5.258 23.533 1.00 . A A . 99 TYR HE2 1 1
16 40731 1 1 99 TYR HH H -9.534 7.003 24.794 1.00 . A A . 99 TYR HH 1 1
16 40732 1 1 99 TYR N N -9.481 5.240 18.336 1.00 . A A . 99 TYR N 1 1
16 40733 1 1 99 TYR O O -10.401 2.649 17.292 1.00 . A A . 99 TYR O 1 1
16 40734 1 1 99 TYR OH O -8.722 7.002 24.282 1.00 . A A . 99 TYR OH 1 1
16 40735 1 1 100 ILE C C -8.582 0.140 16.315 1.00 . A A . 100 ILE C 1 1
16 40736 1 1 100 ILE CA C -8.389 1.523 15.674 1.00 . A A . 100 ILE CA 1 1
16 40737 1 1 100 ILE CB C -7.151 1.523 14.747 1.00 . A A . 100 ILE CB 1 1
16 40738 1 1 100 ILE CD1 C -5.466 3.213 13.729 1.00 . A A . 100 ILE CD1 1 1
16 40739 1 1 100 ILE CG1 C -6.890 2.937 14.189 1.00 . A A . 100 ILE CG1 1 1
16 40740 1 1 100 ILE CG2 C -7.368 0.547 13.617 1.00 . A A . 100 ILE CG2 1 1
16 40741 1 1 100 ILE H H -7.306 2.814 16.894 1.00 . A A . 100 ILE H 1 1
16 40742 1 1 100 ILE HA H -9.271 1.791 15.084 1.00 . A A . 100 ILE HA 1 1
16 40743 1 1 100 ILE HB H -6.306 1.194 15.326 1.00 . A A . 100 ILE HB 1 1
16 40744 1 1 100 ILE HD11 H -5.460 3.385 12.646 1.00 . A A . 100 ILE HD11 1 1
16 40745 1 1 100 ILE HD12 H -4.840 2.364 13.971 1.00 . A A . 100 ILE HD12 1 1
16 40746 1 1 100 ILE HD13 H -5.089 4.091 14.232 1.00 . A A . 100 ILE HD13 1 1
16 40747 1 1 100 ILE HG12 H -7.533 3.086 13.336 1.00 . A A . 100 ILE HG12 1 1
16 40748 1 1 100 ILE HG13 H -7.141 3.664 14.948 1.00 . A A . 100 ILE HG13 1 1
16 40749 1 1 100 ILE HG21 H -8.128 -0.152 13.909 1.00 . A A . 100 ILE HG21 1 1
16 40750 1 1 100 ILE HG22 H -6.451 0.023 13.416 1.00 . A A . 100 ILE HG22 1 1
16 40751 1 1 100 ILE HG23 H -7.689 1.093 12.741 1.00 . A A . 100 ILE HG23 1 1
16 40752 1 1 100 ILE N N -8.209 2.494 16.734 1.00 . A A . 100 ILE N 1 1
16 40753 1 1 100 ILE O O -7.615 -0.535 16.689 1.00 . A A . 100 ILE O 1 1
16 40754 1 1 101 SER C C -9.957 -2.716 16.168 1.00 . A A . 101 SER C 1 1
16 40755 1 1 101 SER CA C -10.225 -1.512 17.070 1.00 . A A . 101 SER CA 1 1
16 40756 1 1 101 SER CB C -11.691 -1.459 17.484 1.00 . A A . 101 SER CB 1 1
16 40757 1 1 101 SER H H -10.550 0.340 16.114 1.00 . A A . 101 SER H 1 1
16 40758 1 1 101 SER HA H -9.632 -1.629 17.953 1.00 . A A . 101 SER HA 1 1
16 40759 1 1 101 SER HB2 H -12.308 -1.508 16.606 1.00 . A A . 101 SER HB2 1 1
16 40760 1 1 101 SER HB3 H -11.901 -2.294 18.129 1.00 . A A . 101 SER HB3 1 1
16 40761 1 1 101 SER HG H -11.170 0.137 18.496 1.00 . A A . 101 SER HG 1 1
16 40762 1 1 101 SER N N -9.845 -0.248 16.447 1.00 . A A . 101 SER N 1 1
16 40763 1 1 101 SER O O -9.745 -2.575 14.960 1.00 . A A . 101 SER O 1 1
16 40764 1 1 101 SER OG O -11.986 -0.261 18.185 1.00 . A A . 101 SER OG 1 1
16 40765 1 1 102 ALA C C -10.632 -5.495 14.951 1.00 . A A . 102 ALA C 1 1
16 40766 1 1 102 ALA CA C -9.711 -5.182 16.126 1.00 . A A . 102 ALA CA 1 1
16 40767 1 1 102 ALA CB C -9.785 -6.303 17.150 1.00 . A A . 102 ALA CB 1 1
16 40768 1 1 102 ALA H H -10.157 -3.916 17.752 1.00 . A A . 102 ALA H 1 1
16 40769 1 1 102 ALA HA H -8.712 -5.139 15.753 1.00 . A A . 102 ALA HA 1 1
16 40770 1 1 102 ALA HB1 H -10.800 -6.396 17.507 1.00 . A A . 102 ALA HB1 1 1
16 40771 1 1 102 ALA HB2 H -9.132 -6.079 17.978 1.00 . A A . 102 ALA HB2 1 1
16 40772 1 1 102 ALA HB3 H -9.481 -7.225 16.692 1.00 . A A . 102 ALA HB3 1 1
16 40773 1 1 102 ALA N N -9.973 -3.902 16.792 1.00 . A A . 102 ALA N 1 1
16 40774 1 1 102 ALA O O -10.329 -6.390 14.153 1.00 . A A . 102 ALA O 1 1
16 40775 1 1 103 ALA C C -12.294 -4.161 12.586 1.00 . A A . 103 ALA C 1 1
16 40776 1 1 103 ALA CA C -12.681 -4.996 13.753 1.00 . A A . 103 ALA CA 1 1
16 40777 1 1 103 ALA CB C -14.094 -4.632 14.145 1.00 . A A . 103 ALA CB 1 1
16 40778 1 1 103 ALA H H -11.863 -3.987 15.417 1.00 . A A . 103 ALA H 1 1
16 40779 1 1 103 ALA HA H -12.626 -6.031 13.476 1.00 . A A . 103 ALA HA 1 1
16 40780 1 1 103 ALA HB1 H -14.327 -3.667 13.698 1.00 . A A . 103 ALA HB1 1 1
16 40781 1 1 103 ALA HB2 H -14.168 -4.565 15.220 1.00 . A A . 103 ALA HB2 1 1
16 40782 1 1 103 ALA HB3 H -14.782 -5.376 13.775 1.00 . A A . 103 ALA HB3 1 1
16 40783 1 1 103 ALA N N -11.739 -4.768 14.838 1.00 . A A . 103 ALA N 1 1
16 40784 1 1 103 ALA O O -12.548 -4.502 11.435 1.00 . A A . 103 ALA O 1 1
16 40785 1 1 104 GLU C C -9.988 -2.499 11.341 1.00 . A A . 104 GLU C 1 1
16 40786 1 1 104 GLU CA C -11.244 -2.062 11.994 1.00 . A A . 104 GLU CA 1 1
16 40787 1 1 104 GLU CB C -11.059 -0.712 12.696 1.00 . A A . 104 GLU CB 1 1
16 40788 1 1 104 GLU CD C -11.932 0.915 14.454 1.00 . A A . 104 GLU CD 1 1
16 40789 1 1 104 GLU CG C -12.199 -0.342 13.639 1.00 . A A . 104 GLU CG 1 1
16 40790 1 1 104 GLU H H -11.539 -2.875 13.891 1.00 . A A . 104 GLU H 1 1
16 40791 1 1 104 GLU HA H -11.978 -2.005 11.233 1.00 . A A . 104 GLU HA 1 1
16 40792 1 1 104 GLU HB2 H -10.155 -0.762 13.281 1.00 . A A . 104 GLU HB2 1 1
16 40793 1 1 104 GLU HB3 H -10.957 0.061 11.955 1.00 . A A . 104 GLU HB3 1 1
16 40794 1 1 104 GLU HG2 H -13.086 -0.179 13.054 1.00 . A A . 104 GLU HG2 1 1
16 40795 1 1 104 GLU HG3 H -12.357 -1.183 14.325 1.00 . A A . 104 GLU HG3 1 1
16 40796 1 1 104 GLU N N -11.690 -3.043 12.938 1.00 . A A . 104 GLU N 1 1
16 40797 1 1 104 GLU O O -9.872 -2.391 10.133 1.00 . A A . 104 GLU O 1 1
16 40798 1 1 104 GLU OE1 O -11.469 1.922 13.873 1.00 . A A . 104 GLU OE1 1 1
16 40799 1 1 104 GLU OE2 O -12.206 0.901 15.671 1.00 . A A . 104 GLU OE2 1 1
16 40800 1 1 105 LEU C C -8.148 -4.702 10.686 1.00 . A A . 105 LEU C 1 1
16 40801 1 1 105 LEU CA C -7.828 -3.537 11.600 1.00 . A A . 105 LEU CA 1 1
16 40802 1 1 105 LEU CB C -6.887 -3.945 12.750 1.00 . A A . 105 LEU CB 1 1
16 40803 1 1 105 LEU CD1 C -4.562 -4.290 13.604 1.00 . A A . 105 LEU CD1 1 1
16 40804 1 1 105 LEU CD2 C -5.409 -5.713 11.728 1.00 . A A . 105 LEU CD2 1 1
16 40805 1 1 105 LEU CG C -5.448 -4.328 12.370 1.00 . A A . 105 LEU CG 1 1
16 40806 1 1 105 LEU H H -9.248 -3.093 13.087 1.00 . A A . 105 LEU H 1 1
16 40807 1 1 105 LEU HA H -7.400 -2.760 11.009 1.00 . A A . 105 LEU HA 1 1
16 40808 1 1 105 LEU HB2 H -6.837 -3.121 13.445 1.00 . A A . 105 LEU HB2 1 1
16 40809 1 1 105 LEU HB3 H -7.332 -4.787 13.259 1.00 . A A . 105 LEU HB3 1 1
16 40810 1 1 105 LEU HD11 H -4.920 -5.010 14.324 1.00 . A A . 105 LEU HD11 1 1
16 40811 1 1 105 LEU HD12 H -4.594 -3.303 14.040 1.00 . A A . 105 LEU HD12 1 1
16 40812 1 1 105 LEU HD13 H -3.548 -4.528 13.328 1.00 . A A . 105 LEU HD13 1 1
16 40813 1 1 105 LEU HD21 H -5.539 -6.467 12.489 1.00 . A A . 105 LEU HD21 1 1
16 40814 1 1 105 LEU HD22 H -4.463 -5.856 11.229 1.00 . A A . 105 LEU HD22 1 1
16 40815 1 1 105 LEU HD23 H -6.221 -5.788 11.004 1.00 . A A . 105 LEU HD23 1 1
16 40816 1 1 105 LEU HG H -5.066 -3.613 11.660 1.00 . A A . 105 LEU HG 1 1
16 40817 1 1 105 LEU N N -9.072 -3.032 12.131 1.00 . A A . 105 LEU N 1 1
16 40818 1 1 105 LEU O O -7.472 -4.929 9.678 1.00 . A A . 105 LEU O 1 1
16 40819 1 1 106 ARG C C -10.392 -5.972 9.065 1.00 . A A . 106 ARG C 1 1
16 40820 1 1 106 ARG CA C -9.692 -6.518 10.276 1.00 . A A . 106 ARG CA 1 1
16 40821 1 1 106 ARG CB C -10.630 -7.399 11.123 1.00 . A A . 106 ARG CB 1 1
16 40822 1 1 106 ARG CD C -11.978 -8.925 9.608 1.00 . A A . 106 ARG CD 1 1
16 40823 1 1 106 ARG CG C -11.997 -7.685 10.494 1.00 . A A . 106 ARG CG 1 1
16 40824 1 1 106 ARG CZ C -13.586 -10.276 8.275 1.00 . A A . 106 ARG CZ 1 1
16 40825 1 1 106 ARG H H -9.643 -5.213 11.899 1.00 . A A . 106 ARG H 1 1
16 40826 1 1 106 ARG HA H -8.849 -7.051 9.952 1.00 . A A . 106 ARG HA 1 1
16 40827 1 1 106 ARG HB2 H -10.146 -8.340 11.325 1.00 . A A . 106 ARG HB2 1 1
16 40828 1 1 106 ARG HB3 H -10.802 -6.882 12.055 1.00 . A A . 106 ARG HB3 1 1
16 40829 1 1 106 ARG HD2 H -11.258 -8.774 8.817 1.00 . A A . 106 ARG HD2 1 1
16 40830 1 1 106 ARG HD3 H -11.682 -9.774 10.206 1.00 . A A . 106 ARG HD3 1 1
16 40831 1 1 106 ARG HE H -13.996 -8.534 9.168 1.00 . A A . 106 ARG HE 1 1
16 40832 1 1 106 ARG HG2 H -12.723 -7.825 11.279 1.00 . A A . 106 ARG HG2 1 1
16 40833 1 1 106 ARG HG3 H -12.276 -6.825 9.888 1.00 . A A . 106 ARG HG3 1 1
16 40834 1 1 106 ARG HH11 H -11.709 -11.112 8.405 1.00 . A A . 106 ARG HH11 1 1
16 40835 1 1 106 ARG HH12 H -12.921 -12.043 7.452 1.00 . A A . 106 ARG HH12 1 1
16 40836 1 1 106 ARG HH21 H -15.533 -9.695 7.972 1.00 . A A . 106 ARG HH21 1 1
16 40837 1 1 106 ARG HH22 H -15.047 -11.255 7.212 1.00 . A A . 106 ARG HH22 1 1
16 40838 1 1 106 ARG N N -9.201 -5.422 11.059 1.00 . A A . 106 ARG N 1 1
16 40839 1 1 106 ARG NE N -13.290 -9.196 9.012 1.00 . A A . 106 ARG NE 1 1
16 40840 1 1 106 ARG NH1 N -12.672 -11.212 8.026 1.00 . A A . 106 ARG NH1 1 1
16 40841 1 1 106 ARG NH2 N -14.810 -10.419 7.785 1.00 . A A . 106 ARG NH2 1 1
16 40842 1 1 106 ARG O O -10.220 -6.475 7.958 1.00 . A A . 106 ARG O 1 1
16 40843 1 1 107 HIS C C -10.867 -3.550 7.376 1.00 . A A . 107 HIS C 1 1
16 40844 1 1 107 HIS CA C -11.882 -4.260 8.240 1.00 . A A . 107 HIS CA 1 1
16 40845 1 1 107 HIS CB C -12.922 -3.274 8.773 1.00 . A A . 107 HIS CB 1 1
16 40846 1 1 107 HIS CD2 C -15.158 -3.726 7.530 1.00 . A A . 107 HIS CD2 1 1
16 40847 1 1 107 HIS CE1 C -15.222 -1.904 6.312 1.00 . A A . 107 HIS CE1 1 1
16 40848 1 1 107 HIS CG C -14.051 -3.002 7.822 1.00 . A A . 107 HIS CG 1 1
16 40849 1 1 107 HIS H H -11.296 -4.624 10.222 1.00 . A A . 107 HIS H 1 1
16 40850 1 1 107 HIS HA H -12.343 -5.028 7.664 1.00 . A A . 107 HIS HA 1 1
16 40851 1 1 107 HIS HB2 H -13.344 -3.665 9.686 1.00 . A A . 107 HIS HB2 1 1
16 40852 1 1 107 HIS HB3 H -12.428 -2.334 8.983 1.00 . A A . 107 HIS HB3 1 1
16 40853 1 1 107 HIS HD1 H -13.462 -1.142 7.025 1.00 . A A . 107 HIS HD1 1 1
16 40854 1 1 107 HIS HD2 H -15.431 -4.681 7.958 1.00 . A A . 107 HIS HD2 1 1
16 40855 1 1 107 HIS HE1 H -15.539 -1.150 5.607 1.00 . A A . 107 HIS HE1 1 1
16 40856 1 1 107 HIS HE2 H -16.716 -3.301 6.187 1.00 . A A . 107 HIS HE2 1 1
16 40857 1 1 107 HIS N N -11.181 -4.929 9.301 1.00 . A A . 107 HIS N 1 1
16 40858 1 1 107 HIS ND1 N -14.121 -1.867 7.041 1.00 . A A . 107 HIS ND1 1 1
16 40859 1 1 107 HIS NE2 N -15.867 -3.022 6.590 1.00 . A A . 107 HIS NE2 1 1
16 40860 1 1 107 HIS O O -11.126 -3.238 6.210 1.00 . A A . 107 HIS O 1 1
16 40861 1 1 108 VAL C C -8.042 -3.741 6.339 1.00 . A A . 108 VAL C 1 1
16 40862 1 1 108 VAL CA C -8.585 -2.693 7.270 1.00 . A A . 108 VAL CA 1 1
16 40863 1 1 108 VAL CB C -7.494 -2.224 8.251 1.00 . A A . 108 VAL CB 1 1
16 40864 1 1 108 VAL CG1 C -6.193 -1.892 7.546 1.00 . A A . 108 VAL CG1 1 1
16 40865 1 1 108 VAL CG2 C -8.004 -1.057 9.050 1.00 . A A . 108 VAL CG2 1 1
16 40866 1 1 108 VAL H H -9.581 -3.560 8.966 1.00 . A A . 108 VAL H 1 1
16 40867 1 1 108 VAL HA H -8.948 -1.868 6.696 1.00 . A A . 108 VAL HA 1 1
16 40868 1 1 108 VAL HB H -7.298 -3.034 8.934 1.00 . A A . 108 VAL HB 1 1
16 40869 1 1 108 VAL HG11 H -5.696 -2.822 7.293 1.00 . A A . 108 VAL HG11 1 1
16 40870 1 1 108 VAL HG12 H -5.563 -1.308 8.199 1.00 . A A . 108 VAL HG12 1 1
16 40871 1 1 108 VAL HG13 H -6.399 -1.337 6.643 1.00 . A A . 108 VAL HG13 1 1
16 40872 1 1 108 VAL HG21 H -8.952 -1.343 9.505 1.00 . A A . 108 VAL HG21 1 1
16 40873 1 1 108 VAL HG22 H -8.156 -0.215 8.397 1.00 . A A . 108 VAL HG22 1 1
16 40874 1 1 108 VAL HG23 H -7.295 -0.812 9.820 1.00 . A A . 108 VAL HG23 1 1
16 40875 1 1 108 VAL N N -9.699 -3.302 7.984 1.00 . A A . 108 VAL N 1 1
16 40876 1 1 108 VAL O O -7.859 -3.522 5.139 1.00 . A A . 108 VAL O 1 1
16 40877 1 1 109 MET C C -8.294 -6.472 5.167 1.00 . A A . 109 MET C 1 1
16 40878 1 1 109 MET CA C -7.318 -6.051 6.236 1.00 . A A . 109 MET CA 1 1
16 40879 1 1 109 MET CB C -7.035 -7.221 7.165 1.00 . A A . 109 MET CB 1 1
16 40880 1 1 109 MET CE C -3.275 -8.454 8.371 1.00 . A A . 109 MET CE 1 1
16 40881 1 1 109 MET CG C -5.611 -7.191 7.635 1.00 . A A . 109 MET CG 1 1
16 40882 1 1 109 MET H H -7.810 -4.870 7.940 1.00 . A A . 109 MET H 1 1
16 40883 1 1 109 MET HA H -6.416 -5.776 5.747 1.00 . A A . 109 MET HA 1 1
16 40884 1 1 109 MET HB2 H -7.697 -7.181 8.020 1.00 . A A . 109 MET HB2 1 1
16 40885 1 1 109 MET HB3 H -7.200 -8.144 6.627 1.00 . A A . 109 MET HB3 1 1
16 40886 1 1 109 MET HE1 H -2.950 -8.117 7.398 1.00 . A A . 109 MET HE1 1 1
16 40887 1 1 109 MET HE2 H -2.766 -9.373 8.621 1.00 . A A . 109 MET HE2 1 1
16 40888 1 1 109 MET HE3 H -3.042 -7.702 9.110 1.00 . A A . 109 MET HE3 1 1
16 40889 1 1 109 MET HG2 H -4.994 -6.964 6.773 1.00 . A A . 109 MET HG2 1 1
16 40890 1 1 109 MET HG3 H -5.522 -6.408 8.382 1.00 . A A . 109 MET HG3 1 1
16 40891 1 1 109 MET N N -7.772 -4.873 6.953 1.00 . A A . 109 MET N 1 1
16 40892 1 1 109 MET O O -7.882 -6.815 4.069 1.00 . A A . 109 MET O 1 1
16 40893 1 1 109 MET SD S -5.042 -8.740 8.344 1.00 . A A . 109 MET SD 1 1
16 40894 1 1 110 THR C C -10.635 -5.767 3.335 1.00 . A A . 110 THR C 1 1
16 40895 1 1 110 THR CA C -10.593 -6.794 4.474 1.00 . A A . 110 THR CA 1 1
16 40896 1 1 110 THR CB C -12.003 -7.009 5.083 1.00 . A A . 110 THR CB 1 1
16 40897 1 1 110 THR CG2 C -12.858 -7.919 4.204 1.00 . A A . 110 THR CG2 1 1
16 40898 1 1 110 THR H H -9.873 -6.074 6.354 1.00 . A A . 110 THR H 1 1
16 40899 1 1 110 THR HA H -10.248 -7.730 4.057 1.00 . A A . 110 THR HA 1 1
16 40900 1 1 110 THR HB H -12.492 -6.054 5.166 1.00 . A A . 110 THR HB 1 1
16 40901 1 1 110 THR HG1 H -12.086 -8.536 6.327 1.00 . A A . 110 THR HG1 1 1
16 40902 1 1 110 THR HG21 H -13.830 -8.047 4.658 1.00 . A A . 110 THR HG21 1 1
16 40903 1 1 110 THR HG22 H -12.377 -8.880 4.106 1.00 . A A . 110 THR HG22 1 1
16 40904 1 1 110 THR HG23 H -12.973 -7.472 3.227 1.00 . A A . 110 THR HG23 1 1
16 40905 1 1 110 THR N N -9.591 -6.404 5.465 1.00 . A A . 110 THR N 1 1
16 40906 1 1 110 THR O O -11.135 -6.057 2.245 1.00 . A A . 110 THR O 1 1
16 40907 1 1 110 THR OG1 O -11.898 -7.597 6.384 1.00 . A A . 110 THR OG1 1 1
16 40908 1 1 111 ASN C C -8.796 -3.773 1.731 1.00 . A A . 111 ASN C 1 1
16 40909 1 1 111 ASN CA C -9.994 -3.509 2.621 1.00 . A A . 111 ASN CA 1 1
16 40910 1 1 111 ASN CB C -9.760 -2.150 3.260 1.00 . A A . 111 ASN CB 1 1
16 40911 1 1 111 ASN CG C -10.695 -1.082 2.729 1.00 . A A . 111 ASN CG 1 1
16 40912 1 1 111 ASN H H -9.788 -4.387 4.521 1.00 . A A . 111 ASN H 1 1
16 40913 1 1 111 ASN HA H -10.893 -3.493 2.042 1.00 . A A . 111 ASN HA 1 1
16 40914 1 1 111 ASN HB2 H -9.884 -2.226 4.330 1.00 . A A . 111 ASN HB2 1 1
16 40915 1 1 111 ASN HB3 H -8.730 -1.861 3.026 1.00 . A A . 111 ASN HB3 1 1
16 40916 1 1 111 ASN HD21 H -9.396 -0.621 1.296 1.00 . A A . 111 ASN HD21 1 1
16 40917 1 1 111 ASN HD22 H -10.859 0.298 1.307 1.00 . A A . 111 ASN HD22 1 1
16 40918 1 1 111 ASN N N -10.102 -4.565 3.615 1.00 . A A . 111 ASN N 1 1
16 40919 1 1 111 ASN ND2 N -10.274 -0.400 1.670 1.00 . A A . 111 ASN ND2 1 1
16 40920 1 1 111 ASN O O -8.879 -3.656 0.504 1.00 . A A . 111 ASN O 1 1
16 40921 1 1 111 ASN OD1 O -11.783 -0.871 3.265 1.00 . A A . 111 ASN OD1 1 1
16 40922 1 1 112 LEU C C -6.416 -5.790 1.051 1.00 . A A . 112 LEU C 1 1
16 40923 1 1 112 LEU CA C -6.435 -4.394 1.670 1.00 . A A . 112 LEU CA 1 1
16 40924 1 1 112 LEU CB C -5.230 -4.247 2.597 1.00 . A A . 112 LEU CB 1 1
16 40925 1 1 112 LEU CD1 C -4.682 -3.057 4.710 1.00 . A A . 112 LEU CD1 1 1
16 40926 1 1 112 LEU CD2 C -4.032 -2.046 2.521 1.00 . A A . 112 LEU CD2 1 1
16 40927 1 1 112 LEU CG C -5.068 -2.880 3.258 1.00 . A A . 112 LEU CG 1 1
16 40928 1 1 112 LEU H H -7.683 -4.211 3.359 1.00 . A A . 112 LEU H 1 1
16 40929 1 1 112 LEU HA H -6.383 -3.655 0.904 1.00 . A A . 112 LEU HA 1 1
16 40930 1 1 112 LEU HB2 H -5.312 -4.994 3.374 1.00 . A A . 112 LEU HB2 1 1
16 40931 1 1 112 LEU HB3 H -4.338 -4.450 2.023 1.00 . A A . 112 LEU HB3 1 1
16 40932 1 1 112 LEU HD11 H -3.739 -3.580 4.772 1.00 . A A . 112 LEU HD11 1 1
16 40933 1 1 112 LEU HD12 H -5.448 -3.633 5.210 1.00 . A A . 112 LEU HD12 1 1
16 40934 1 1 112 LEU HD13 H -4.591 -2.090 5.181 1.00 . A A . 112 LEU HD13 1 1
16 40935 1 1 112 LEU HD21 H -3.076 -2.548 2.554 1.00 . A A . 112 LEU HD21 1 1
16 40936 1 1 112 LEU HD22 H -3.947 -1.079 2.992 1.00 . A A . 112 LEU HD22 1 1
16 40937 1 1 112 LEU HD23 H -4.337 -1.920 1.493 1.00 . A A . 112 LEU HD23 1 1
16 40938 1 1 112 LEU HG H -6.012 -2.353 3.227 1.00 . A A . 112 LEU HG 1 1
16 40939 1 1 112 LEU N N -7.671 -4.135 2.379 1.00 . A A . 112 LEU N 1 1
16 40940 1 1 112 LEU O O -5.756 -6.016 0.032 1.00 . A A . 112 LEU O 1 1
16 40941 1 1 113 GLY C C -7.229 -9.199 2.218 1.00 . A A . 113 GLY C 1 1
16 40942 1 1 113 GLY CA C -7.228 -8.072 1.177 1.00 . A A . 113 GLY CA 1 1
16 40943 1 1 113 GLY H H -7.639 -6.455 2.484 1.00 . A A . 113 GLY H 1 1
16 40944 1 1 113 GLY HA2 H -8.134 -8.160 0.598 1.00 . A A . 113 GLY HA2 1 1
16 40945 1 1 113 GLY HA3 H -6.391 -8.229 0.510 1.00 . A A . 113 GLY HA3 1 1
16 40946 1 1 113 GLY N N -7.148 -6.714 1.680 1.00 . A A . 113 GLY N 1 1
16 40947 1 1 113 GLY O O -7.481 -10.343 1.826 1.00 . A A . 113 GLY O 1 1
16 40948 1 1 114 GLU C C -8.192 -10.163 5.310 1.00 . A A . 114 GLU C 1 1
16 40949 1 1 114 GLU CA C -6.942 -10.036 4.475 1.00 . A A . 114 GLU CA 1 1
16 40950 1 1 114 GLU CB C -5.756 -9.939 5.418 1.00 . A A . 114 GLU CB 1 1
16 40951 1 1 114 GLU CD C -3.483 -10.868 6.001 1.00 . A A . 114 GLU CD 1 1
16 40952 1 1 114 GLU CG C -4.648 -10.886 5.032 1.00 . A A . 114 GLU CG 1 1
16 40953 1 1 114 GLU H H -6.775 -8.035 3.853 1.00 . A A . 114 GLU H 1 1
16 40954 1 1 114 GLU HA H -6.834 -10.927 3.899 1.00 . A A . 114 GLU HA 1 1
16 40955 1 1 114 GLU HB2 H -5.374 -8.929 5.408 1.00 . A A . 114 GLU HB2 1 1
16 40956 1 1 114 GLU HB3 H -6.093 -10.189 6.428 1.00 . A A . 114 GLU HB3 1 1
16 40957 1 1 114 GLU HG2 H -5.056 -11.887 4.996 1.00 . A A . 114 GLU HG2 1 1
16 40958 1 1 114 GLU HG3 H -4.293 -10.605 4.051 1.00 . A A . 114 GLU HG3 1 1
16 40959 1 1 114 GLU N N -6.961 -8.943 3.525 1.00 . A A . 114 GLU N 1 1
16 40960 1 1 114 GLU O O -8.902 -9.193 5.575 1.00 . A A . 114 GLU O 1 1
16 40961 1 1 114 GLU OE1 O -3.549 -11.584 7.022 1.00 . A A . 114 GLU OE1 1 1
16 40962 1 1 114 GLU OE2 O -2.506 -10.135 5.740 1.00 . A A . 114 GLU OE2 1 1
16 40963 1 1 115 LYS C C -8.922 -12.097 7.917 1.00 . A A . 115 LYS C 1 1
16 40964 1 1 115 LYS CA C -9.525 -11.733 6.589 1.00 . A A . 115 LYS CA 1 1
16 40965 1 1 115 LYS CB C -10.398 -12.860 6.076 1.00 . A A . 115 LYS CB 1 1
16 40966 1 1 115 LYS CD C -10.421 -13.766 3.734 1.00 . A A . 115 LYS CD 1 1
16 40967 1 1 115 LYS CE C -10.891 -13.555 2.301 1.00 . A A . 115 LYS CE 1 1
16 40968 1 1 115 LYS CG C -10.881 -12.643 4.651 1.00 . A A . 115 LYS CG 1 1
16 40969 1 1 115 LYS H H -7.879 -12.116 5.377 1.00 . A A . 115 LYS H 1 1
16 40970 1 1 115 LYS HA H -10.114 -10.847 6.705 1.00 . A A . 115 LYS HA 1 1
16 40971 1 1 115 LYS HB2 H -9.841 -13.783 6.120 1.00 . A A . 115 LYS HB2 1 1
16 40972 1 1 115 LYS HB3 H -11.256 -12.928 6.731 1.00 . A A . 115 LYS HB3 1 1
16 40973 1 1 115 LYS HD2 H -9.342 -13.804 3.746 1.00 . A A . 115 LYS HD2 1 1
16 40974 1 1 115 LYS HD3 H -10.819 -14.701 4.101 1.00 . A A . 115 LYS HD3 1 1
16 40975 1 1 115 LYS HE2 H -10.678 -12.537 2.013 1.00 . A A . 115 LYS HE2 1 1
16 40976 1 1 115 LYS HE3 H -10.349 -14.231 1.656 1.00 . A A . 115 LYS HE3 1 1
16 40977 1 1 115 LYS HG2 H -11.960 -12.594 4.640 1.00 . A A . 115 LYS HG2 1 1
16 40978 1 1 115 LYS HG3 H -10.466 -11.707 4.295 1.00 . A A . 115 LYS HG3 1 1
16 40979 1 1 115 LYS HZ1 H -12.893 -13.156 2.754 1.00 . A A . 115 LYS HZ1 1 1
16 40980 1 1 115 LYS HZ2 H -12.580 -14.782 2.413 1.00 . A A . 115 LYS HZ2 1 1
16 40981 1 1 115 LYS HZ3 H -12.638 -13.652 1.156 1.00 . A A . 115 LYS HZ3 1 1
16 40982 1 1 115 LYS N N -8.441 -11.404 5.706 1.00 . A A . 115 LYS N 1 1
16 40983 1 1 115 LYS NZ N -12.353 -13.804 2.145 1.00 . A A . 115 LYS NZ 1 1
16 40984 1 1 115 LYS O O -8.003 -12.920 7.995 1.00 . A A . 115 LYS O 1 1
16 40985 1 1 116 LEU C C -10.032 -11.769 11.348 1.00 . A A . 116 LEU C 1 1
16 40986 1 1 116 LEU CA C -8.927 -11.647 10.292 1.00 . A A . 116 LEU CA 1 1
16 40987 1 1 116 LEU CB C -7.971 -10.461 10.569 1.00 . A A . 116 LEU CB 1 1
16 40988 1 1 116 LEU CD1 C -5.880 -11.540 9.749 1.00 . A A . 116 LEU CD1 1 1
16 40989 1 1 116 LEU CD2 C -5.742 -9.638 11.374 1.00 . A A . 116 LEU CD2 1 1
16 40990 1 1 116 LEU CG C -6.540 -10.856 10.934 1.00 . A A . 116 LEU CG 1 1
16 40991 1 1 116 LEU H H -10.219 -10.921 8.800 1.00 . A A . 116 LEU H 1 1
16 40992 1 1 116 LEU HA H -8.348 -12.557 10.303 1.00 . A A . 116 LEU HA 1 1
16 40993 1 1 116 LEU HB2 H -7.917 -9.849 9.655 1.00 . A A . 116 LEU HB2 1 1
16 40994 1 1 116 LEU HB3 H -8.380 -9.862 11.367 1.00 . A A . 116 LEU HB3 1 1
16 40995 1 1 116 LEU HD11 H -5.101 -10.907 9.351 1.00 . A A . 116 LEU HD11 1 1
16 40996 1 1 116 LEU HD12 H -6.635 -11.712 8.985 1.00 . A A . 116 LEU HD12 1 1
16 40997 1 1 116 LEU HD13 H -5.461 -12.485 10.066 1.00 . A A . 116 LEU HD13 1 1
16 40998 1 1 116 LEU HD21 H -4.766 -9.950 11.711 1.00 . A A . 116 LEU HD21 1 1
16 40999 1 1 116 LEU HD22 H -6.258 -9.140 12.179 1.00 . A A . 116 LEU HD22 1 1
16 41000 1 1 116 LEU HD23 H -5.635 -8.958 10.541 1.00 . A A . 116 LEU HD23 1 1
16 41001 1 1 116 LEU HG H -6.559 -11.554 11.749 1.00 . A A . 116 LEU HG 1 1
16 41002 1 1 116 LEU N N -9.449 -11.481 8.949 1.00 . A A . 116 LEU N 1 1
16 41003 1 1 116 LEU O O -10.805 -10.836 11.575 1.00 . A A . 116 LEU O 1 1
16 41004 1 1 117 THR C C -10.732 -12.550 14.347 1.00 . A A . 117 THR C 1 1
16 41005 1 1 117 THR CA C -11.046 -13.267 13.042 1.00 . A A . 117 THR CA 1 1
16 41006 1 1 117 THR CB C -11.204 -14.795 13.285 1.00 . A A . 117 THR CB 1 1
16 41007 1 1 117 THR CG2 C -10.286 -15.303 14.389 1.00 . A A . 117 THR CG2 1 1
16 41008 1 1 117 THR H H -9.415 -13.634 11.760 1.00 . A A . 117 THR H 1 1
16 41009 1 1 117 THR HA H -11.985 -12.901 12.705 1.00 . A A . 117 THR HA 1 1
16 41010 1 1 117 THR HB H -10.973 -15.307 12.380 1.00 . A A . 117 THR HB 1 1
16 41011 1 1 117 THR HG1 H -12.574 -15.747 14.337 1.00 . A A . 117 THR HG1 1 1
16 41012 1 1 117 THR HG21 H -10.753 -16.139 14.886 1.00 . A A . 117 THR HG21 1 1
16 41013 1 1 117 THR HG22 H -10.126 -14.493 15.105 1.00 . A A . 117 THR HG22 1 1
16 41014 1 1 117 THR HG23 H -9.342 -15.611 13.965 1.00 . A A . 117 THR HG23 1 1
16 41015 1 1 117 THR N N -10.076 -12.949 11.995 1.00 . A A . 117 THR N 1 1
16 41016 1 1 117 THR O O -9.793 -11.765 14.426 1.00 . A A . 117 THR O 1 1
16 41017 1 1 117 THR OG1 O -12.560 -15.086 13.642 1.00 . A A . 117 THR OG1 1 1
16 41018 1 1 118 ASP C C -10.199 -12.623 17.490 1.00 . A A . 118 ASP C 1 1
16 41019 1 1 118 ASP CA C -11.452 -12.256 16.677 1.00 . A A . 118 ASP CA 1 1
16 41020 1 1 118 ASP CB C -12.737 -12.570 17.456 1.00 . A A . 118 ASP CB 1 1
16 41021 1 1 118 ASP CG C -12.878 -11.783 18.752 1.00 . A A . 118 ASP CG 1 1
16 41022 1 1 118 ASP H H -12.200 -13.578 15.199 1.00 . A A . 118 ASP H 1 1
16 41023 1 1 118 ASP HA H -11.409 -11.225 16.503 1.00 . A A . 118 ASP HA 1 1
16 41024 1 1 118 ASP HB2 H -13.586 -12.338 16.831 1.00 . A A . 118 ASP HB2 1 1
16 41025 1 1 118 ASP HB3 H -12.750 -13.623 17.686 1.00 . A A . 118 ASP HB3 1 1
16 41026 1 1 118 ASP N N -11.536 -12.869 15.356 1.00 . A A . 118 ASP N 1 1
16 41027 1 1 118 ASP O O -9.648 -11.766 18.186 1.00 . A A . 118 ASP O 1 1
16 41028 1 1 118 ASP OD1 O -12.406 -12.275 19.799 1.00 . A A . 118 ASP OD1 1 1
16 41029 1 1 118 ASP OD2 O -13.460 -10.679 18.715 1.00 . A A . 118 ASP OD2 1 1
16 41030 1 1 119 GLU C C -7.283 -14.135 17.402 1.00 . A A . 119 GLU C 1 1
16 41031 1 1 119 GLU CA C -8.593 -14.321 18.168 1.00 . A A . 119 GLU CA 1 1
16 41032 1 1 119 GLU CB C -8.764 -15.771 18.661 1.00 . A A . 119 GLU CB 1 1
16 41033 1 1 119 GLU CD C -7.832 -17.370 16.925 1.00 . A A . 119 GLU CD 1 1
16 41034 1 1 119 GLU CG C -9.077 -16.792 17.571 1.00 . A A . 119 GLU CG 1 1
16 41035 1 1 119 GLU H H -10.268 -14.506 16.898 1.00 . A A . 119 GLU H 1 1
16 41036 1 1 119 GLU HA H -8.537 -13.685 19.018 1.00 . A A . 119 GLU HA 1 1
16 41037 1 1 119 GLU HB2 H -7.856 -16.078 19.155 1.00 . A A . 119 GLU HB2 1 1
16 41038 1 1 119 GLU HB3 H -9.572 -15.789 19.376 1.00 . A A . 119 GLU HB3 1 1
16 41039 1 1 119 GLU HG2 H -9.649 -17.599 18.002 1.00 . A A . 119 GLU HG2 1 1
16 41040 1 1 119 GLU HG3 H -9.663 -16.301 16.813 1.00 . A A . 119 GLU HG3 1 1
16 41041 1 1 119 GLU N N -9.773 -13.873 17.424 1.00 . A A . 119 GLU N 1 1
16 41042 1 1 119 GLU O O -6.204 -14.186 18.000 1.00 . A A . 119 GLU O 1 1
16 41043 1 1 119 GLU OE1 O -7.326 -18.397 17.425 1.00 . A A . 119 GLU OE1 1 1
16 41044 1 1 119 GLU OE2 O -7.363 -16.796 15.920 1.00 . A A . 119 GLU OE2 1 1
16 41045 1 1 120 GLU C C -5.791 -12.218 15.268 1.00 . A A . 120 GLU C 1 1
16 41046 1 1 120 GLU CA C -6.201 -13.698 15.258 1.00 . A A . 120 GLU CA 1 1
16 41047 1 1 120 GLU CB C -6.380 -14.263 13.836 1.00 . A A . 120 GLU CB 1 1
16 41048 1 1 120 GLU CD C -7.657 -14.449 11.683 1.00 . A A . 120 GLU CD 1 1
16 41049 1 1 120 GLU CG C -7.548 -13.727 13.016 1.00 . A A . 120 GLU CG 1 1
16 41050 1 1 120 GLU H H -8.264 -13.926 15.674 1.00 . A A . 120 GLU H 1 1
16 41051 1 1 120 GLU HA H -5.396 -14.244 15.731 1.00 . A A . 120 GLU HA 1 1
16 41052 1 1 120 GLU HB2 H -5.478 -14.067 13.276 1.00 . A A . 120 GLU HB2 1 1
16 41053 1 1 120 GLU HB3 H -6.503 -15.333 13.920 1.00 . A A . 120 GLU HB3 1 1
16 41054 1 1 120 GLU HG2 H -8.479 -13.857 13.562 1.00 . A A . 120 GLU HG2 1 1
16 41055 1 1 120 GLU HG3 H -7.397 -12.682 12.833 1.00 . A A . 120 GLU HG3 1 1
16 41056 1 1 120 GLU N N -7.381 -13.923 16.090 1.00 . A A . 120 GLU N 1 1
16 41057 1 1 120 GLU O O -4.684 -11.876 14.850 1.00 . A A . 120 GLU O 1 1
16 41058 1 1 120 GLU OE1 O -6.796 -14.219 10.809 1.00 . A A . 120 GLU OE1 1 1
16 41059 1 1 120 GLU OE2 O -8.602 -15.249 11.518 1.00 . A A . 120 GLU OE2 1 1
16 41060 1 1 121 VAL C C -5.698 -9.579 17.126 1.00 . A A . 121 VAL C 1 1
16 41061 1 1 121 VAL CA C -6.436 -9.902 15.839 1.00 . A A . 121 VAL CA 1 1
16 41062 1 1 121 VAL CB C -7.690 -8.995 15.820 1.00 . A A . 121 VAL CB 1 1
16 41063 1 1 121 VAL CG1 C -7.778 -8.218 14.519 1.00 . A A . 121 VAL CG1 1 1
16 41064 1 1 121 VAL CG2 C -8.981 -9.757 16.079 1.00 . A A . 121 VAL CG2 1 1
16 41065 1 1 121 VAL H H -7.585 -11.687 16.001 1.00 . A A . 121 VAL H 1 1
16 41066 1 1 121 VAL HA H -5.809 -9.632 15.019 1.00 . A A . 121 VAL HA 1 1
16 41067 1 1 121 VAL HB H -7.564 -8.286 16.623 1.00 . A A . 121 VAL HB 1 1
16 41068 1 1 121 VAL HG11 H -7.914 -8.906 13.698 1.00 . A A . 121 VAL HG11 1 1
16 41069 1 1 121 VAL HG12 H -6.868 -7.654 14.375 1.00 . A A . 121 VAL HG12 1 1
16 41070 1 1 121 VAL HG13 H -8.617 -7.539 14.562 1.00 . A A . 121 VAL HG13 1 1
16 41071 1 1 121 VAL HG21 H -9.036 -10.030 17.122 1.00 . A A . 121 VAL HG21 1 1
16 41072 1 1 121 VAL HG22 H -8.998 -10.649 15.472 1.00 . A A . 121 VAL HG22 1 1
16 41073 1 1 121 VAL HG23 H -9.826 -9.138 15.822 1.00 . A A . 121 VAL HG23 1 1
16 41074 1 1 121 VAL N N -6.709 -11.347 15.726 1.00 . A A . 121 VAL N 1 1
16 41075 1 1 121 VAL O O -5.007 -8.560 17.216 1.00 . A A . 121 VAL O 1 1
16 41076 1 1 122 ASP C C -3.703 -10.552 19.407 1.00 . A A . 122 ASP C 1 1
16 41077 1 1 122 ASP CA C -5.225 -10.290 19.437 1.00 . A A . 122 ASP CA 1 1
16 41078 1 1 122 ASP CB C -5.919 -11.184 20.471 1.00 . A A . 122 ASP CB 1 1
16 41079 1 1 122 ASP CG C -7.266 -10.635 20.902 1.00 . A A . 122 ASP CG 1 1
16 41080 1 1 122 ASP H H -6.457 -11.223 17.959 1.00 . A A . 122 ASP H 1 1
16 41081 1 1 122 ASP HA H -5.367 -9.258 19.717 1.00 . A A . 122 ASP HA 1 1
16 41082 1 1 122 ASP HB2 H -6.073 -12.163 20.043 1.00 . A A . 122 ASP HB2 1 1
16 41083 1 1 122 ASP HB3 H -5.289 -11.271 21.344 1.00 . A A . 122 ASP HB3 1 1
16 41084 1 1 122 ASP N N -5.864 -10.454 18.118 1.00 . A A . 122 ASP N 1 1
16 41085 1 1 122 ASP O O -3.101 -10.998 20.393 1.00 . A A . 122 ASP O 1 1
16 41086 1 1 122 ASP OD1 O -7.294 -9.777 21.809 1.00 . A A . 122 ASP OD1 1 1
16 41087 1 1 122 ASP OD2 O -8.291 -11.065 20.335 1.00 . A A . 122 ASP OD2 1 1
16 41088 1 1 123 GLU C C -1.156 -9.160 17.227 1.00 . A A . 123 GLU C 1 1
16 41089 1 1 123 GLU CA C -1.667 -10.358 18.032 1.00 . A A . 123 GLU CA 1 1
16 41090 1 1 123 GLU CB C -1.282 -11.701 17.366 1.00 . A A . 123 GLU CB 1 1
16 41091 1 1 123 GLU CD C -1.543 -13.321 15.437 1.00 . A A . 123 GLU CD 1 1
16 41092 1 1 123 GLU CG C -1.965 -11.991 16.031 1.00 . A A . 123 GLU CG 1 1
16 41093 1 1 123 GLU H H -3.661 -9.899 17.547 1.00 . A A . 123 GLU H 1 1
16 41094 1 1 123 GLU HA H -1.218 -10.306 18.993 1.00 . A A . 123 GLU HA 1 1
16 41095 1 1 123 GLU HB2 H -0.216 -11.707 17.199 1.00 . A A . 123 GLU HB2 1 1
16 41096 1 1 123 GLU HB3 H -1.528 -12.503 18.048 1.00 . A A . 123 GLU HB3 1 1
16 41097 1 1 123 GLU HG2 H -3.034 -12.006 16.183 1.00 . A A . 123 GLU HG2 1 1
16 41098 1 1 123 GLU HG3 H -1.713 -11.205 15.334 1.00 . A A . 123 GLU HG3 1 1
16 41099 1 1 123 GLU N N -3.106 -10.236 18.261 1.00 . A A . 123 GLU N 1 1
16 41100 1 1 123 GLU O O -0.023 -8.710 17.412 1.00 . A A . 123 GLU O 1 1
16 41101 1 1 123 GLU OE1 O -0.551 -13.344 14.678 1.00 . A A . 123 GLU OE1 1 1
16 41102 1 1 123 GLU OE2 O -2.204 -14.339 15.732 1.00 . A A . 123 GLU OE2 1 1
16 41103 1 1 124 MET C C -1.891 -6.220 16.354 1.00 . A A . 124 MET C 1 1
16 41104 1 1 124 MET CA C -1.740 -7.481 15.506 1.00 . A A . 124 MET CA 1 1
16 41105 1 1 124 MET CB C -2.699 -7.446 14.316 1.00 . A A . 124 MET CB 1 1
16 41106 1 1 124 MET CE C -2.260 -9.561 11.650 1.00 . A A . 124 MET CE 1 1
16 41107 1 1 124 MET CG C -2.021 -7.142 12.985 1.00 . A A . 124 MET CG 1 1
16 41108 1 1 124 MET H H -2.874 -9.114 16.227 1.00 . A A . 124 MET H 1 1
16 41109 1 1 124 MET HA H -0.728 -7.535 15.148 1.00 . A A . 124 MET HA 1 1
16 41110 1 1 124 MET HB2 H -3.187 -8.406 14.234 1.00 . A A . 124 MET HB2 1 1
16 41111 1 1 124 MET HB3 H -3.447 -6.690 14.496 1.00 . A A . 124 MET HB3 1 1
16 41112 1 1 124 MET HE1 H -2.593 -10.033 12.563 1.00 . A A . 124 MET HE1 1 1
16 41113 1 1 124 MET HE2 H -1.181 -9.545 11.628 1.00 . A A . 124 MET HE2 1 1
16 41114 1 1 124 MET HE3 H -2.629 -10.117 10.802 1.00 . A A . 124 MET HE3 1 1
16 41115 1 1 124 MET HG2 H -1.985 -6.073 12.845 1.00 . A A . 124 MET HG2 1 1
16 41116 1 1 124 MET HG3 H -1.015 -7.531 13.010 1.00 . A A . 124 MET HG3 1 1
16 41117 1 1 124 MET N N -2.018 -8.663 16.334 1.00 . A A . 124 MET N 1 1
16 41118 1 1 124 MET O O -1.332 -5.167 16.037 1.00 . A A . 124 MET O 1 1
16 41119 1 1 124 MET SD S -2.882 -7.880 11.585 1.00 . A A . 124 MET SD 1 1
16 41120 1 1 125 ILE C C -1.900 -5.292 19.482 1.00 . A A . 125 ILE C 1 1
16 41121 1 1 125 ILE CA C -2.923 -5.272 18.369 1.00 . A A . 125 ILE CA 1 1
16 41122 1 1 125 ILE CB C -4.387 -5.300 18.895 1.00 . A A . 125 ILE CB 1 1
16 41123 1 1 125 ILE CD1 C -6.615 -5.142 17.666 1.00 . A A . 125 ILE CD1 1 1
16 41124 1 1 125 ILE CG1 C -5.252 -4.540 17.902 1.00 . A A . 125 ILE CG1 1 1
16 41125 1 1 125 ILE CG2 C -4.539 -4.703 20.301 1.00 . A A . 125 ILE CG2 1 1
16 41126 1 1 125 ILE H H -3.145 -7.206 17.561 1.00 . A A . 125 ILE H 1 1
16 41127 1 1 125 ILE HA H -2.775 -4.364 17.844 1.00 . A A . 125 ILE HA 1 1
16 41128 1 1 125 ILE HB H -4.716 -6.327 18.926 1.00 . A A . 125 ILE HB 1 1
16 41129 1 1 125 ILE HD11 H -6.550 -5.898 16.895 1.00 . A A . 125 ILE HD11 1 1
16 41130 1 1 125 ILE HD12 H -7.296 -4.364 17.355 1.00 . A A . 125 ILE HD12 1 1
16 41131 1 1 125 ILE HD13 H -6.972 -5.589 18.581 1.00 . A A . 125 ILE HD13 1 1
16 41132 1 1 125 ILE HG12 H -5.396 -3.536 18.270 1.00 . A A . 125 ILE HG12 1 1
16 41133 1 1 125 ILE HG13 H -4.733 -4.509 16.952 1.00 . A A . 125 ILE HG13 1 1
16 41134 1 1 125 ILE HG21 H -3.754 -3.984 20.476 1.00 . A A . 125 ILE HG21 1 1
16 41135 1 1 125 ILE HG22 H -4.477 -5.490 21.038 1.00 . A A . 125 ILE HG22 1 1
16 41136 1 1 125 ILE HG23 H -5.500 -4.213 20.379 1.00 . A A . 125 ILE HG23 1 1
16 41137 1 1 125 ILE N N -2.693 -6.349 17.417 1.00 . A A . 125 ILE N 1 1
16 41138 1 1 125 ILE O O -1.272 -4.280 19.762 1.00 . A A . 125 ILE O 1 1
16 41139 1 1 126 ARG C C 0.650 -6.305 20.771 1.00 . A A . 126 ARG C 1 1
16 41140 1 1 126 ARG CA C -0.769 -6.674 21.174 1.00 . A A . 126 ARG CA 1 1
16 41141 1 1 126 ARG CB C -0.819 -8.119 21.640 1.00 . A A . 126 ARG CB 1 1
16 41142 1 1 126 ARG CD C -1.916 -9.788 23.167 1.00 . A A . 126 ARG CD 1 1
16 41143 1 1 126 ARG CG C -2.014 -8.411 22.530 1.00 . A A . 126 ARG CG 1 1
16 41144 1 1 126 ARG CZ C -3.254 -11.230 24.691 1.00 . A A . 126 ARG CZ 1 1
16 41145 1 1 126 ARG H H -2.231 -7.219 19.721 1.00 . A A . 126 ARG H 1 1
16 41146 1 1 126 ARG HA H -1.067 -6.037 21.981 1.00 . A A . 126 ARG HA 1 1
16 41147 1 1 126 ARG HB2 H -0.868 -8.756 20.768 1.00 . A A . 126 ARG HB2 1 1
16 41148 1 1 126 ARG HB3 H 0.082 -8.341 22.190 1.00 . A A . 126 ARG HB3 1 1
16 41149 1 1 126 ARG HD2 H -1.867 -10.530 22.385 1.00 . A A . 126 ARG HD2 1 1
16 41150 1 1 126 ARG HD3 H -1.015 -9.832 23.761 1.00 . A A . 126 ARG HD3 1 1
16 41151 1 1 126 ARG HE H -3.745 -9.377 24.119 1.00 . A A . 126 ARG HE 1 1
16 41152 1 1 126 ARG HG2 H -2.057 -7.661 23.310 1.00 . A A . 126 ARG HG2 1 1
16 41153 1 1 126 ARG HG3 H -2.913 -8.361 21.934 1.00 . A A . 126 ARG HG3 1 1
16 41154 1 1 126 ARG HH11 H -1.519 -12.115 24.023 1.00 . A A . 126 ARG HH11 1 1
16 41155 1 1 126 ARG HH12 H -2.534 -13.109 25.131 1.00 . A A . 126 ARG HH12 1 1
16 41156 1 1 126 ARG HH21 H -5.033 -10.617 25.514 1.00 . A A . 126 ARG HH21 1 1
16 41157 1 1 126 ARG HH22 H -4.487 -12.275 25.959 1.00 . A A . 126 ARG HH22 1 1
16 41158 1 1 126 ARG N N -1.720 -6.464 20.065 1.00 . A A . 126 ARG N 1 1
16 41159 1 1 126 ARG NE N -3.068 -10.079 24.028 1.00 . A A . 126 ARG NE 1 1
16 41160 1 1 126 ARG NH1 N -2.371 -12.224 24.609 1.00 . A A . 126 ARG NH1 1 1
16 41161 1 1 126 ARG NH2 N -4.336 -11.385 25.442 1.00 . A A . 126 ARG NH2 1 1
16 41162 1 1 126 ARG O O 1.467 -5.898 21.602 1.00 . A A . 126 ARG O 1 1
16 41163 1 1 127 GLU C C 2.457 -4.613 18.913 1.00 . A A . 127 GLU C 1 1
16 41164 1 1 127 GLU CA C 2.196 -6.130 18.877 1.00 . A A . 127 GLU CA 1 1
16 41165 1 1 127 GLU CB C 2.268 -6.704 17.449 1.00 . A A . 127 GLU CB 1 1
16 41166 1 1 127 GLU CD C 2.332 -4.855 15.732 1.00 . A A . 127 GLU CD 1 1
16 41167 1 1 127 GLU CG C 1.504 -5.943 16.372 1.00 . A A . 127 GLU CG 1 1
16 41168 1 1 127 GLU H H 0.216 -6.845 18.921 1.00 . A A . 127 GLU H 1 1
16 41169 1 1 127 GLU HA H 2.953 -6.609 19.468 1.00 . A A . 127 GLU HA 1 1
16 41170 1 1 127 GLU HB2 H 3.299 -6.745 17.152 1.00 . A A . 127 GLU HB2 1 1
16 41171 1 1 127 GLU HB3 H 1.874 -7.708 17.478 1.00 . A A . 127 GLU HB3 1 1
16 41172 1 1 127 GLU HG2 H 1.205 -6.637 15.603 1.00 . A A . 127 GLU HG2 1 1
16 41173 1 1 127 GLU HG3 H 0.627 -5.497 16.817 1.00 . A A . 127 GLU HG3 1 1
16 41174 1 1 127 GLU N N 0.912 -6.462 19.479 1.00 . A A . 127 GLU N 1 1
16 41175 1 1 127 GLU O O 3.614 -4.185 18.964 1.00 . A A . 127 GLU O 1 1
16 41176 1 1 127 GLU OE1 O 3.237 -5.185 14.943 1.00 . A A . 127 GLU OE1 1 1
16 41177 1 1 127 GLU OE2 O 2.069 -3.671 16.015 1.00 . A A . 127 GLU OE2 1 1
16 41178 1 1 128 ALA C C 1.068 -1.869 20.301 1.00 . A A . 128 ALA C 1 1
16 41179 1 1 128 ALA CA C 1.498 -2.364 18.939 1.00 . A A . 128 ALA CA 1 1
16 41180 1 1 128 ALA CB C 0.666 -1.712 17.844 1.00 . A A . 128 ALA CB 1 1
16 41181 1 1 128 ALA H H 0.461 -4.204 18.852 1.00 . A A . 128 ALA H 1 1
16 41182 1 1 128 ALA HA H 2.529 -2.112 18.788 1.00 . A A . 128 ALA HA 1 1
16 41183 1 1 128 ALA HB1 H -0.381 -1.793 18.092 1.00 . A A . 128 ALA HB1 1 1
16 41184 1 1 128 ALA HB2 H 0.850 -2.211 16.905 1.00 . A A . 128 ALA HB2 1 1
16 41185 1 1 128 ALA HB3 H 0.936 -0.670 17.758 1.00 . A A . 128 ALA HB3 1 1
16 41186 1 1 128 ALA N N 1.373 -3.811 18.886 1.00 . A A . 128 ALA N 1 1
16 41187 1 1 128 ALA O O 1.631 -0.917 20.845 1.00 . A A . 128 ALA O 1 1
16 41188 1 1 129 ASP C C 0.492 -2.391 23.311 1.00 . A A . 129 ASP C 1 1
16 41189 1 1 129 ASP CA C -0.496 -2.284 22.156 1.00 . A A . 129 ASP CA 1 1
16 41190 1 1 129 ASP CB C -1.668 -3.209 22.421 1.00 . A A . 129 ASP CB 1 1
16 41191 1 1 129 ASP CG C -2.986 -2.463 22.503 1.00 . A A . 129 ASP CG 1 1
16 41192 1 1 129 ASP H H -0.226 -3.372 20.362 1.00 . A A . 129 ASP H 1 1
16 41193 1 1 129 ASP HA H -0.862 -1.277 22.106 1.00 . A A . 129 ASP HA 1 1
16 41194 1 1 129 ASP HB2 H -1.725 -3.936 21.620 1.00 . A A . 129 ASP HB2 1 1
16 41195 1 1 129 ASP HB3 H -1.500 -3.715 23.358 1.00 . A A . 129 ASP HB3 1 1
16 41196 1 1 129 ASP N N 0.100 -2.589 20.859 1.00 . A A . 129 ASP N 1 1
16 41197 1 1 129 ASP O O 1.152 -3.417 23.504 1.00 . A A . 129 ASP O 1 1
16 41198 1 1 129 ASP OD1 O -3.513 -2.069 21.444 1.00 . A A . 129 ASP OD1 1 1
16 41199 1 1 129 ASP OD2 O -3.486 -2.267 23.629 1.00 . A A . 129 ASP OD2 1 1
16 41200 1 1 130 ILE C C 0.698 -1.632 26.495 1.00 . A A . 130 ILE C 1 1
16 41201 1 1 130 ILE CA C 1.448 -1.188 25.225 1.00 . A A . 130 ILE CA 1 1
16 41202 1 1 130 ILE CB C 2.023 0.261 25.372 1.00 . A A . 130 ILE CB 1 1
16 41203 1 1 130 ILE CD1 C 2.936 2.084 23.793 1.00 . A A . 130 ILE CD1 1 1
16 41204 1 1 130 ILE CG1 C 2.890 0.606 24.143 1.00 . A A . 130 ILE CG1 1 1
16 41205 1 1 130 ILE CG2 C 2.850 0.410 26.657 1.00 . A A . 130 ILE CG2 1 1
16 41206 1 1 130 ILE H H -0.005 -0.548 23.828 1.00 . A A . 130 ILE H 1 1
16 41207 1 1 130 ILE HA H 2.279 -1.863 25.070 1.00 . A A . 130 ILE HA 1 1
16 41208 1 1 130 ILE HB H 1.193 0.951 25.420 1.00 . A A . 130 ILE HB 1 1
16 41209 1 1 130 ILE HD11 H 3.520 2.611 24.533 1.00 . A A . 130 ILE HD11 1 1
16 41210 1 1 130 ILE HD12 H 1.933 2.482 23.778 1.00 . A A . 130 ILE HD12 1 1
16 41211 1 1 130 ILE HD13 H 3.390 2.211 22.819 1.00 . A A . 130 ILE HD13 1 1
16 41212 1 1 130 ILE HG12 H 3.904 0.284 24.329 1.00 . A A . 130 ILE HG12 1 1
16 41213 1 1 130 ILE HG13 H 2.505 0.075 23.284 1.00 . A A . 130 ILE HG13 1 1
16 41214 1 1 130 ILE HG21 H 2.225 0.202 27.514 1.00 . A A . 130 ILE HG21 1 1
16 41215 1 1 130 ILE HG22 H 3.230 1.419 26.726 1.00 . A A . 130 ILE HG22 1 1
16 41216 1 1 130 ILE HG23 H 3.676 -0.285 26.637 1.00 . A A . 130 ILE HG23 1 1
16 41217 1 1 130 ILE N N 0.573 -1.299 24.057 1.00 . A A . 130 ILE N 1 1
16 41218 1 1 130 ILE O O 1.228 -2.411 27.293 1.00 . A A . 130 ILE O 1 1
16 41219 1 1 131 ASP C C -2.220 -2.699 27.591 1.00 . A A . 131 ASP C 1 1
16 41220 1 1 131 ASP CA C -1.366 -1.444 27.813 1.00 . A A . 131 ASP CA 1 1
16 41221 1 1 131 ASP CB C -2.286 -0.277 28.088 1.00 . A A . 131 ASP CB 1 1
16 41222 1 1 131 ASP CG C -2.728 -0.185 29.539 1.00 . A A . 131 ASP CG 1 1
16 41223 1 1 131 ASP H H -0.880 -0.507 26.012 1.00 . A A . 131 ASP H 1 1
16 41224 1 1 131 ASP HA H -0.734 -1.579 28.638 1.00 . A A . 131 ASP HA 1 1
16 41225 1 1 131 ASP HB2 H -1.789 0.643 27.818 1.00 . A A . 131 ASP HB2 1 1
16 41226 1 1 131 ASP HB3 H -3.150 -0.409 27.473 1.00 . A A . 131 ASP HB3 1 1
16 41227 1 1 131 ASP N N -0.535 -1.124 26.664 1.00 . A A . 131 ASP N 1 1
16 41228 1 1 131 ASP O O -2.607 -3.370 28.553 1.00 . A A . 131 ASP O 1 1
16 41229 1 1 131 ASP OD1 O -2.029 0.483 30.331 1.00 . A A . 131 ASP OD1 1 1
16 41230 1 1 131 ASP OD2 O -3.771 -0.780 29.882 1.00 . A A . 131 ASP OD2 1 1
16 41231 1 1 132 GLY C C -4.790 -4.010 26.123 1.00 . A A . 132 GLY C 1 1
16 41232 1 1 132 GLY CA C -3.283 -4.187 25.965 1.00 . A A . 132 GLY CA 1 1
16 41233 1 1 132 GLY H H -2.217 -2.380 25.620 1.00 . A A . 132 GLY H 1 1
16 41234 1 1 132 GLY HA2 H -3.075 -4.441 24.937 1.00 . A A . 132 GLY HA2 1 1
16 41235 1 1 132 GLY HA3 H -2.964 -5.007 26.593 1.00 . A A . 132 GLY HA3 1 1
16 41236 1 1 132 GLY N N -2.505 -3.000 26.320 1.00 . A A . 132 GLY N 1 1
16 41237 1 1 132 GLY O O -5.447 -4.851 26.744 1.00 . A A . 132 GLY O 1 1
16 41238 1 1 133 ASP C C -7.582 -3.388 24.578 1.00 . A A . 133 ASP C 1 1
16 41239 1 1 133 ASP CA C -6.779 -2.632 25.645 1.00 . A A . 133 ASP CA 1 1
16 41240 1 1 133 ASP CB C -7.033 -1.126 25.515 1.00 . A A . 133 ASP CB 1 1
16 41241 1 1 133 ASP CG C -6.554 -0.346 26.725 1.00 . A A . 133 ASP CG 1 1
16 41242 1 1 133 ASP H H -4.753 -2.293 25.084 1.00 . A A . 133 ASP H 1 1
16 41243 1 1 133 ASP HA H -7.115 -2.957 26.610 1.00 . A A . 133 ASP HA 1 1
16 41244 1 1 133 ASP HB2 H -6.515 -0.755 24.643 1.00 . A A . 133 ASP HB2 1 1
16 41245 1 1 133 ASP HB3 H -8.093 -0.956 25.397 1.00 . A A . 133 ASP HB3 1 1
16 41246 1 1 133 ASP N N -5.334 -2.919 25.563 1.00 . A A . 133 ASP N 1 1
16 41247 1 1 133 ASP O O -8.797 -3.561 24.712 1.00 . A A . 133 ASP O 1 1
16 41248 1 1 133 ASP OD1 O -7.351 -0.166 27.669 1.00 . A A . 133 ASP OD1 1 1
16 41249 1 1 133 ASP OD2 O -5.382 0.086 26.727 1.00 . A A . 133 ASP OD2 1 1
16 41250 1 1 134 GLY C C -7.972 -3.725 21.301 1.00 . A A . 134 GLY C 1 1
16 41251 1 1 134 GLY CA C -7.496 -4.577 22.438 1.00 . A A . 134 GLY CA 1 1
16 41252 1 1 134 GLY H H -5.925 -3.632 23.498 1.00 . A A . 134 GLY H 1 1
16 41253 1 1 134 GLY HA2 H -6.751 -5.204 22.042 1.00 . A A . 134 GLY HA2 1 1
16 41254 1 1 134 GLY HA3 H -8.319 -5.170 22.815 1.00 . A A . 134 GLY HA3 1 1
16 41255 1 1 134 GLY N N -6.884 -3.827 23.532 1.00 . A A . 134 GLY N 1 1
16 41256 1 1 134 GLY O O -8.532 -4.218 20.318 1.00 . A A . 134 GLY O 1 1
16 41257 1 1 135 GLN C C -6.945 -0.415 20.441 1.00 . A A . 135 GLN C 1 1
16 41258 1 1 135 GLN CA C -8.080 -1.436 20.492 1.00 . A A . 135 GLN CA 1 1
16 41259 1 1 135 GLN CB C -9.415 -0.781 20.851 1.00 . A A . 135 GLN CB 1 1
16 41260 1 1 135 GLN CD C -11.819 -1.121 21.562 1.00 . A A . 135 GLN CD 1 1
16 41261 1 1 135 GLN CG C -10.539 -1.774 21.078 1.00 . A A . 135 GLN CG 1 1
16 41262 1 1 135 GLN H H -7.330 -2.174 22.275 1.00 . A A . 135 GLN H 1 1
16 41263 1 1 135 GLN HA H -8.156 -1.920 19.543 1.00 . A A . 135 GLN HA 1 1
16 41264 1 1 135 GLN HB2 H -9.276 -0.223 21.759 1.00 . A A . 135 GLN HB2 1 1
16 41265 1 1 135 GLN HB3 H -9.706 -0.118 20.053 1.00 . A A . 135 GLN HB3 1 1
16 41266 1 1 135 GLN HE21 H -11.248 -1.348 23.454 1.00 . A A . 135 GLN HE21 1 1
16 41267 1 1 135 GLN HE22 H -12.782 -0.589 23.218 1.00 . A A . 135 GLN HE22 1 1
16 41268 1 1 135 GLN HG2 H -10.738 -2.289 20.151 1.00 . A A . 135 GLN HG2 1 1
16 41269 1 1 135 GLN HG3 H -10.203 -2.487 21.821 1.00 . A A . 135 GLN HG3 1 1
16 41270 1 1 135 GLN N N -7.738 -2.446 21.460 1.00 . A A . 135 GLN N 1 1
16 41271 1 1 135 GLN NE2 N -11.964 -1.008 22.878 1.00 . A A . 135 GLN NE2 1 1
16 41272 1 1 135 GLN O O -6.896 0.540 21.226 1.00 . A A . 135 GLN O 1 1
16 41273 1 1 135 GLN OE1 O -12.666 -0.721 20.764 1.00 . A A . 135 GLN OE1 1 1
16 41274 1 1 136 VAL C C -5.097 1.655 19.154 1.00 . A A . 136 VAL C 1 1
16 41275 1 1 136 VAL CA C -4.815 0.154 19.305 1.00 . A A . 136 VAL CA 1 1
16 41276 1 1 136 VAL CB C -4.042 -0.380 18.068 1.00 . A A . 136 VAL CB 1 1
16 41277 1 1 136 VAL CG1 C -3.237 0.700 17.362 1.00 . A A . 136 VAL CG1 1 1
16 41278 1 1 136 VAL CG2 C -3.108 -1.498 18.489 1.00 . A A . 136 VAL CG2 1 1
16 41279 1 1 136 VAL H H -6.147 -1.445 18.935 1.00 . A A . 136 VAL H 1 1
16 41280 1 1 136 VAL HA H -4.170 0.019 20.165 1.00 . A A . 136 VAL HA 1 1
16 41281 1 1 136 VAL HB H -4.761 -0.787 17.368 1.00 . A A . 136 VAL HB 1 1
16 41282 1 1 136 VAL HG11 H -3.109 1.545 18.018 1.00 . A A . 136 VAL HG11 1 1
16 41283 1 1 136 VAL HG12 H -3.749 1.017 16.458 1.00 . A A . 136 VAL HG12 1 1
16 41284 1 1 136 VAL HG13 H -2.264 0.302 17.100 1.00 . A A . 136 VAL HG13 1 1
16 41285 1 1 136 VAL HG21 H -2.669 -1.951 17.613 1.00 . A A . 136 VAL HG21 1 1
16 41286 1 1 136 VAL HG22 H -3.660 -2.239 19.043 1.00 . A A . 136 VAL HG22 1 1
16 41287 1 1 136 VAL HG23 H -2.324 -1.088 19.113 1.00 . A A . 136 VAL HG23 1 1
16 41288 1 1 136 VAL N N -6.017 -0.665 19.514 1.00 . A A . 136 VAL N 1 1
16 41289 1 1 136 VAL O O -6.069 2.068 18.516 1.00 . A A . 136 VAL O 1 1
16 41290 1 1 137 ASN C C -3.297 4.355 18.609 1.00 . A A . 137 ASN C 1 1
16 41291 1 1 137 ASN CA C -4.244 3.896 19.711 1.00 . A A . 137 ASN CA 1 1
16 41292 1 1 137 ASN CB C -3.787 4.520 21.044 1.00 . A A . 137 ASN CB 1 1
16 41293 1 1 137 ASN CG C -4.627 4.110 22.247 1.00 . A A . 137 ASN CG 1 1
16 41294 1 1 137 ASN H H -3.493 2.012 20.286 1.00 . A A . 137 ASN H 1 1
16 41295 1 1 137 ASN HA H -5.251 4.211 19.482 1.00 . A A . 137 ASN HA 1 1
16 41296 1 1 137 ASN HB2 H -2.761 4.230 21.226 1.00 . A A . 137 ASN HB2 1 1
16 41297 1 1 137 ASN HB3 H -3.826 5.601 20.947 1.00 . A A . 137 ASN HB3 1 1
16 41298 1 1 137 ASN HD21 H -4.250 5.854 23.125 1.00 . A A . 137 ASN HD21 1 1
16 41299 1 1 137 ASN HD22 H -5.252 4.766 24.017 1.00 . A A . 137 ASN HD22 1 1
16 41300 1 1 137 ASN N N -4.208 2.439 19.769 1.00 . A A . 137 ASN N 1 1
16 41301 1 1 137 ASN ND2 N -4.719 5.000 23.228 1.00 . A A . 137 ASN ND2 1 1
16 41302 1 1 137 ASN O O -2.912 3.569 17.741 1.00 . A A . 137 ASN O 1 1
16 41303 1 1 137 ASN OD1 O -5.180 3.009 22.298 1.00 . A A . 137 ASN OD1 1 1
16 41304 1 1 138 TYR C C -0.565 5.842 18.091 1.00 . A A . 138 TYR C 1 1
16 41305 1 1 138 TYR CA C -2.005 6.179 17.687 1.00 . A A . 138 TYR CA 1 1
16 41306 1 1 138 TYR CB C -2.215 7.689 17.597 1.00 . A A . 138 TYR CB 1 1
16 41307 1 1 138 TYR CD1 C -4.646 8.207 17.147 1.00 . A A . 138 TYR CD1 1 1
16 41308 1 1 138 TYR CD2 C -3.105 8.380 15.336 1.00 . A A . 138 TYR CD2 1 1
16 41309 1 1 138 TYR CE1 C -5.679 8.583 16.309 1.00 . A A . 138 TYR CE1 1 1
16 41310 1 1 138 TYR CE2 C -4.133 8.757 14.492 1.00 . A A . 138 TYR CE2 1 1
16 41311 1 1 138 TYR CG C -3.343 8.099 16.676 1.00 . A A . 138 TYR CG 1 1
16 41312 1 1 138 TYR CZ C -5.417 8.857 14.983 1.00 . A A . 138 TYR CZ 1 1
16 41313 1 1 138 TYR H H -3.309 6.213 19.315 1.00 . A A . 138 TYR H 1 1
16 41314 1 1 138 TYR HA H -2.214 5.724 16.734 1.00 . A A . 138 TYR HA 1 1
16 41315 1 1 138 TYR HB2 H -2.450 8.057 18.588 1.00 . A A . 138 TYR HB2 1 1
16 41316 1 1 138 TYR HB3 H -1.306 8.156 17.248 1.00 . A A . 138 TYR HB3 1 1
16 41317 1 1 138 TYR HD1 H -4.848 7.992 18.186 1.00 . A A . 138 TYR HD1 1 1
16 41318 1 1 138 TYR HD2 H -2.098 8.301 14.954 1.00 . A A . 138 TYR HD2 1 1
16 41319 1 1 138 TYR HE1 H -6.685 8.661 16.694 1.00 . A A . 138 TYR HE1 1 1
16 41320 1 1 138 TYR HE2 H -3.928 8.972 13.454 1.00 . A A . 138 TYR HE2 1 1
16 41321 1 1 138 TYR HH H -6.371 8.753 13.317 1.00 . A A . 138 TYR HH 1 1
16 41322 1 1 138 TYR N N -2.932 5.628 18.639 1.00 . A A . 138 TYR N 1 1
16 41323 1 1 138 TYR O O 0.135 5.169 17.345 1.00 . A A . 138 TYR O 1 1
16 41324 1 1 138 TYR OH O -6.443 9.232 14.146 1.00 . A A . 138 TYR OH 1 1
16 41325 1 1 139 GLU C C 1.629 4.570 19.867 1.00 . A A . 139 GLU C 1 1
16 41326 1 1 139 GLU CA C 1.197 6.029 19.841 1.00 . A A . 139 GLU CA 1 1
16 41327 1 1 139 GLU CB C 1.333 6.635 21.242 1.00 . A A . 139 GLU CB 1 1
16 41328 1 1 139 GLU CD C 1.519 8.726 22.651 1.00 . A A . 139 GLU CD 1 1
16 41329 1 1 139 GLU CG C 1.390 8.156 21.251 1.00 . A A . 139 GLU CG 1 1
16 41330 1 1 139 GLU H H -0.805 6.730 19.873 1.00 . A A . 139 GLU H 1 1
16 41331 1 1 139 GLU HA H 1.872 6.531 19.188 1.00 . A A . 139 GLU HA 1 1
16 41332 1 1 139 GLU HB2 H 0.487 6.326 21.838 1.00 . A A . 139 GLU HB2 1 1
16 41333 1 1 139 GLU HB3 H 2.238 6.260 21.696 1.00 . A A . 139 GLU HB3 1 1
16 41334 1 1 139 GLU HG2 H 2.242 8.475 20.670 1.00 . A A . 139 GLU HG2 1 1
16 41335 1 1 139 GLU HG3 H 0.486 8.541 20.803 1.00 . A A . 139 GLU HG3 1 1
16 41336 1 1 139 GLU N N -0.165 6.253 19.311 1.00 . A A . 139 GLU N 1 1
16 41337 1 1 139 GLU O O 2.831 4.291 19.918 1.00 . A A . 139 GLU O 1 1
16 41338 1 1 139 GLU OE1 O 0.475 8.985 23.284 1.00 . A A . 139 GLU OE1 1 1
16 41339 1 1 139 GLU OE2 O 2.665 8.912 23.112 1.00 . A A . 139 GLU OE2 1 1
16 41340 1 1 140 GLU C C 1.258 1.756 18.420 1.00 . A A . 140 GLU C 1 1
16 41341 1 1 140 GLU CA C 1.018 2.219 19.829 1.00 . A A . 140 GLU CA 1 1
16 41342 1 1 140 GLU CB C -0.069 1.366 20.509 1.00 . A A . 140 GLU CB 1 1
16 41343 1 1 140 GLU CD C -1.788 1.195 22.354 1.00 . A A . 140 GLU CD 1 1
16 41344 1 1 140 GLU CG C -0.680 2.019 21.729 1.00 . A A . 140 GLU CG 1 1
16 41345 1 1 140 GLU H H -0.271 3.918 19.816 1.00 . A A . 140 GLU H 1 1
16 41346 1 1 140 GLU HA H 1.946 2.136 20.341 1.00 . A A . 140 GLU HA 1 1
16 41347 1 1 140 GLU HB2 H -0.866 1.176 19.800 1.00 . A A . 140 GLU HB2 1 1
16 41348 1 1 140 GLU HB3 H 0.363 0.423 20.810 1.00 . A A . 140 GLU HB3 1 1
16 41349 1 1 140 GLU HG2 H 0.094 2.176 22.465 1.00 . A A . 140 GLU HG2 1 1
16 41350 1 1 140 GLU HG3 H -1.082 2.971 21.418 1.00 . A A . 140 GLU HG3 1 1
16 41351 1 1 140 GLU N N 0.675 3.644 19.832 1.00 . A A . 140 GLU N 1 1
16 41352 1 1 140 GLU O O 2.145 0.945 18.149 1.00 . A A . 140 GLU O 1 1
16 41353 1 1 140 GLU OE1 O -1.485 0.367 23.238 1.00 . A A . 140 GLU OE1 1 1
16 41354 1 1 140 GLU OE2 O -2.959 1.378 21.962 1.00 . A A . 140 GLU OE2 1 1
16 41355 1 1 141 PHE C C 1.723 2.857 15.549 1.00 . A A . 141 PHE C 1 1
16 41356 1 1 141 PHE CA C 0.562 2.053 16.117 1.00 . A A . 141 PHE CA 1 1
16 41357 1 1 141 PHE CB C -0.738 2.436 15.436 1.00 . A A . 141 PHE CB 1 1
16 41358 1 1 141 PHE CD1 C -1.295 -0.041 15.136 1.00 . A A . 141 PHE CD1 1 1
16 41359 1 1 141 PHE CD2 C -2.458 1.589 13.839 1.00 . A A . 141 PHE CD2 1 1
16 41360 1 1 141 PHE CE1 C -2.032 -1.041 14.546 1.00 . A A . 141 PHE CE1 1 1
16 41361 1 1 141 PHE CE2 C -3.194 0.587 13.252 1.00 . A A . 141 PHE CE2 1 1
16 41362 1 1 141 PHE CG C -1.501 1.300 14.789 1.00 . A A . 141 PHE CG 1 1
16 41363 1 1 141 PHE CZ C -2.983 -0.724 13.605 1.00 . A A . 141 PHE CZ 1 1
16 41364 1 1 141 PHE H H -0.264 2.886 17.877 1.00 . A A . 141 PHE H 1 1
16 41365 1 1 141 PHE HA H 0.760 1.011 15.968 1.00 . A A . 141 PHE HA 1 1
16 41366 1 1 141 PHE HB2 H -1.384 2.903 16.166 1.00 . A A . 141 PHE HB2 1 1
16 41367 1 1 141 PHE HB3 H -0.523 3.150 14.681 1.00 . A A . 141 PHE HB3 1 1
16 41368 1 1 141 PHE HD1 H -0.551 -0.296 15.874 1.00 . A A . 141 PHE HD1 1 1
16 41369 1 1 141 PHE HD2 H -2.630 2.616 13.558 1.00 . A A . 141 PHE HD2 1 1
16 41370 1 1 141 PHE HE1 H -1.867 -2.072 14.823 1.00 . A A . 141 PHE HE1 1 1
16 41371 1 1 141 PHE HE2 H -3.933 0.828 12.512 1.00 . A A . 141 PHE HE2 1 1
16 41372 1 1 141 PHE HZ H -3.558 -1.499 13.143 1.00 . A A . 141 PHE HZ 1 1
16 41373 1 1 141 PHE N N 0.454 2.298 17.542 1.00 . A A . 141 PHE N 1 1
16 41374 1 1 141 PHE O O 2.271 2.536 14.491 1.00 . A A . 141 PHE O 1 1
16 41375 1 1 142 VAL C C 4.517 4.265 16.282 1.00 . A A . 142 VAL C 1 1
16 41376 1 1 142 VAL CA C 3.173 4.822 15.888 1.00 . A A . 142 VAL CA 1 1
16 41377 1 1 142 VAL CB C 3.025 6.284 16.435 1.00 . A A . 142 VAL CB 1 1
16 41378 1 1 142 VAL CG1 C 4.223 7.160 16.059 1.00 . A A . 142 VAL CG1 1 1
16 41379 1 1 142 VAL CG2 C 1.754 6.943 15.926 1.00 . A A . 142 VAL CG2 1 1
16 41380 1 1 142 VAL H H 1.621 4.029 17.167 1.00 . A A . 142 VAL H 1 1
16 41381 1 1 142 VAL HA H 3.165 4.859 14.835 1.00 . A A . 142 VAL HA 1 1
16 41382 1 1 142 VAL HB H 2.974 6.235 17.508 1.00 . A A . 142 VAL HB 1 1
16 41383 1 1 142 VAL HG11 H 4.308 7.210 14.984 1.00 . A A . 142 VAL HG11 1 1
16 41384 1 1 142 VAL HG12 H 5.124 6.733 16.472 1.00 . A A . 142 VAL HG12 1 1
16 41385 1 1 142 VAL HG13 H 4.080 8.154 16.457 1.00 . A A . 142 VAL HG13 1 1
16 41386 1 1 142 VAL HG21 H 1.710 7.962 16.281 1.00 . A A . 142 VAL HG21 1 1
16 41387 1 1 142 VAL HG22 H 0.895 6.398 16.289 1.00 . A A . 142 VAL HG22 1 1
16 41388 1 1 142 VAL HG23 H 1.753 6.937 14.846 1.00 . A A . 142 VAL HG23 1 1
16 41389 1 1 142 VAL N N 2.080 3.909 16.291 1.00 . A A . 142 VAL N 1 1
16 41390 1 1 142 VAL O O 5.441 4.240 15.462 1.00 . A A . 142 VAL O 1 1
16 41391 1 1 143 GLN C C 6.332 2.081 17.161 1.00 . A A . 143 GLN C 1 1
16 41392 1 1 143 GLN CA C 5.885 3.256 18.015 1.00 . A A . 143 GLN CA 1 1
16 41393 1 1 143 GLN CB C 5.836 2.778 19.454 1.00 . A A . 143 GLN CB 1 1
16 41394 1 1 143 GLN CD C 7.190 4.481 20.763 1.00 . A A . 143 GLN CD 1 1
16 41395 1 1 143 GLN CG C 5.815 3.893 20.494 1.00 . A A . 143 GLN CG 1 1
16 41396 1 1 143 GLN H H 3.859 3.953 18.131 1.00 . A A . 143 GLN H 1 1
16 41397 1 1 143 GLN HA H 6.622 4.026 17.939 1.00 . A A . 143 GLN HA 1 1
16 41398 1 1 143 GLN HB2 H 4.962 2.159 19.592 1.00 . A A . 143 GLN HB2 1 1
16 41399 1 1 143 GLN HB3 H 6.730 2.175 19.610 1.00 . A A . 143 GLN HB3 1 1
16 41400 1 1 143 GLN HE21 H 7.503 3.152 22.209 1.00 . A A . 143 GLN HE21 1 1
16 41401 1 1 143 GLN HE22 H 8.790 4.269 21.924 1.00 . A A . 143 GLN HE22 1 1
16 41402 1 1 143 GLN HG2 H 5.169 4.682 20.142 1.00 . A A . 143 GLN HG2 1 1
16 41403 1 1 143 GLN HG3 H 5.423 3.496 21.420 1.00 . A A . 143 GLN HG3 1 1
16 41404 1 1 143 GLN N N 4.626 3.837 17.530 1.00 . A A . 143 GLN N 1 1
16 41405 1 1 143 GLN NE2 N 7.899 3.909 21.729 1.00 . A A . 143 GLN NE2 1 1
16 41406 1 1 143 GLN O O 7.520 1.887 16.967 1.00 . A A . 143 GLN O 1 1
16 41407 1 1 143 GLN OE1 O 7.608 5.436 20.109 1.00 . A A . 143 GLN OE1 1 1
16 41408 1 1 144 MET C C 6.306 0.577 14.469 1.00 . A A . 144 MET C 1 1
16 41409 1 1 144 MET CA C 5.669 0.154 15.796 1.00 . A A . 144 MET CA 1 1
16 41410 1 1 144 MET CB C 4.409 -0.678 15.573 1.00 . A A . 144 MET CB 1 1
16 41411 1 1 144 MET CE C 5.625 -1.849 19.037 1.00 . A A . 144 MET CE 1 1
16 41412 1 1 144 MET CG C 4.111 -1.640 16.718 1.00 . A A . 144 MET CG 1 1
16 41413 1 1 144 MET H H 4.432 1.528 16.834 1.00 . A A . 144 MET H 1 1
16 41414 1 1 144 MET HA H 6.386 -0.452 16.331 1.00 . A A . 144 MET HA 1 1
16 41415 1 1 144 MET HB2 H 3.566 -0.012 15.460 1.00 . A A . 144 MET HB2 1 1
16 41416 1 1 144 MET HB3 H 4.526 -1.257 14.669 1.00 . A A . 144 MET HB3 1 1
16 41417 1 1 144 MET HE1 H 5.896 -1.453 20.005 1.00 . A A . 144 MET HE1 1 1
16 41418 1 1 144 MET HE2 H 6.476 -1.793 18.374 1.00 . A A . 144 MET HE2 1 1
16 41419 1 1 144 MET HE3 H 5.318 -2.879 19.143 1.00 . A A . 144 MET HE3 1 1
16 41420 1 1 144 MET HG2 H 3.102 -2.001 16.606 1.00 . A A . 144 MET HG2 1 1
16 41421 1 1 144 MET HG3 H 4.792 -2.473 16.654 1.00 . A A . 144 MET HG3 1 1
16 41422 1 1 144 MET N N 5.368 1.311 16.642 1.00 . A A . 144 MET N 1 1
16 41423 1 1 144 MET O O 6.919 -0.246 13.783 1.00 . A A . 144 MET O 1 1
16 41424 1 1 144 MET SD S 4.274 -0.891 18.357 1.00 . A A . 144 MET SD 1 1
16 41425 1 1 145 MET C C 8.210 2.870 13.225 1.00 . A A . 145 MET C 1 1
16 41426 1 1 145 MET CA C 6.776 2.416 12.906 1.00 . A A . 145 MET CA 1 1
16 41427 1 1 145 MET CB C 5.949 3.575 12.318 1.00 . A A . 145 MET CB 1 1
16 41428 1 1 145 MET CE C 4.312 0.447 11.666 1.00 . A A . 145 MET CE 1 1
16 41429 1 1 145 MET CG C 4.511 3.205 11.962 1.00 . A A . 145 MET CG 1 1
16 41430 1 1 145 MET H H 5.594 2.460 14.675 1.00 . A A . 145 MET H 1 1
16 41431 1 1 145 MET HA H 6.829 1.619 12.181 1.00 . A A . 145 MET HA 1 1
16 41432 1 1 145 MET HB2 H 5.922 4.383 13.033 1.00 . A A . 145 MET HB2 1 1
16 41433 1 1 145 MET HB3 H 6.434 3.922 11.413 1.00 . A A . 145 MET HB3 1 1
16 41434 1 1 145 MET HE1 H 4.751 -0.375 11.119 1.00 . A A . 145 MET HE1 1 1
16 41435 1 1 145 MET HE2 H 3.277 0.224 11.877 1.00 . A A . 145 MET HE2 1 1
16 41436 1 1 145 MET HE3 H 4.846 0.589 12.593 1.00 . A A . 145 MET HE3 1 1
16 41437 1 1 145 MET HG2 H 4.019 2.836 12.849 1.00 . A A . 145 MET HG2 1 1
16 41438 1 1 145 MET HG3 H 4.002 4.092 11.614 1.00 . A A . 145 MET HG3 1 1
16 41439 1 1 145 MET N N 6.154 1.869 14.115 1.00 . A A . 145 MET N 1 1
16 41440 1 1 145 MET O O 8.981 3.206 12.321 1.00 . A A . 145 MET O 1 1
16 41441 1 1 145 MET SD S 4.411 1.940 10.679 1.00 . A A . 145 MET SD 1 1
16 41442 1 1 146 THR C C 10.515 2.081 15.808 1.00 . A A . 146 THR C 1 1
16 41443 1 1 146 THR CA C 9.878 3.228 15.006 1.00 . A A . 146 THR CA 1 1
16 41444 1 1 146 THR CB C 9.910 4.572 15.804 1.00 . A A . 146 THR CB 1 1
16 41445 1 1 146 THR CG2 C 8.845 4.638 16.895 1.00 . A A . 146 THR CG2 1 1
16 41446 1 1 146 THR H H 7.875 2.624 15.187 1.00 . A A . 146 THR H 1 1
16 41447 1 1 146 THR HA H 10.462 3.357 14.134 1.00 . A A . 146 THR HA 1 1
16 41448 1 1 146 THR HB H 9.722 5.375 15.104 1.00 . A A . 146 THR HB 1 1
16 41449 1 1 146 THR HG1 H 11.768 5.241 15.762 1.00 . A A . 146 THR HG1 1 1
16 41450 1 1 146 THR HG21 H 7.883 4.818 16.441 1.00 . A A . 146 THR HG21 1 1
16 41451 1 1 146 THR HG22 H 9.078 5.440 17.580 1.00 . A A . 146 THR HG22 1 1
16 41452 1 1 146 THR HG23 H 8.822 3.701 17.432 1.00 . A A . 146 THR HG23 1 1
16 41453 1 1 146 THR N N 8.546 2.868 14.532 1.00 . A A . 146 THR N 1 1
16 41454 1 1 146 THR O O 11.728 1.872 15.726 1.00 . A A . 146 THR O 1 1
16 41455 1 1 146 THR OG1 O 11.203 4.782 16.389 1.00 . A A . 146 THR OG1 1 1
16 41456 1 1 147 ALA C C 11.226 -0.641 16.774 1.00 . A A . 147 ALA C 1 1
16 41457 1 1 147 ALA CA C 10.091 0.188 17.403 1.00 . A A . 147 ALA CA 1 1
16 41458 1 1 147 ALA CB C 8.881 -0.714 17.632 1.00 . A A . 147 ALA CB 1 1
16 41459 1 1 147 ALA H H 8.746 1.681 16.679 1.00 . A A . 147 ALA H 1 1
16 41460 1 1 147 ALA HA H 10.417 0.549 18.366 1.00 . A A . 147 ALA HA 1 1
16 41461 1 1 147 ALA HB1 H 9.137 -1.487 18.341 1.00 . A A . 147 ALA HB1 1 1
16 41462 1 1 147 ALA HB2 H 8.585 -1.171 16.691 1.00 . A A . 147 ALA HB2 1 1
16 41463 1 1 147 ALA HB3 H 8.061 -0.126 18.018 1.00 . A A . 147 ALA HB3 1 1
16 41464 1 1 147 ALA N N 9.681 1.366 16.593 1.00 . A A . 147 ALA N 1 1
16 41465 1 1 147 ALA O O 12.165 -1.039 17.471 1.00 . A A . 147 ALA O 1 1
16 41466 1 1 148 LYS C C 13.181 -0.753 14.084 1.00 . A A . 148 LYS C 1 1
16 41467 1 1 148 LYS CA C 12.133 -1.669 14.730 1.00 . A A . 148 LYS CA 1 1
16 41468 1 1 148 LYS CB C 11.474 -2.588 13.675 1.00 . A A . 148 LYS CB 1 1
16 41469 1 1 148 LYS CD C 9.936 -2.851 11.696 1.00 . A A . 148 LYS CD 1 1
16 41470 1 1 148 LYS CE C 8.966 -2.153 10.756 1.00 . A A . 148 LYS CE 1 1
16 41471 1 1 148 LYS CG C 10.478 -1.896 12.746 1.00 . A A . 148 LYS CG 1 1
16 41472 1 1 148 LYS H H 10.351 -0.543 14.972 1.00 . A A . 148 LYS H 1 1
16 41473 1 1 148 LYS HA H 12.635 -2.291 15.453 1.00 . A A . 148 LYS HA 1 1
16 41474 1 1 148 LYS HB2 H 12.251 -3.022 13.065 1.00 . A A . 148 LYS HB2 1 1
16 41475 1 1 148 LYS HB3 H 10.954 -3.383 14.191 1.00 . A A . 148 LYS HB3 1 1
16 41476 1 1 148 LYS HD2 H 10.760 -3.243 11.119 1.00 . A A . 148 LYS HD2 1 1
16 41477 1 1 148 LYS HD3 H 9.423 -3.662 12.191 1.00 . A A . 148 LYS HD3 1 1
16 41478 1 1 148 LYS HE2 H 8.125 -1.792 11.330 1.00 . A A . 148 LYS HE2 1 1
16 41479 1 1 148 LYS HE3 H 9.471 -1.317 10.294 1.00 . A A . 148 LYS HE3 1 1
16 41480 1 1 148 LYS HG2 H 9.656 -1.520 13.336 1.00 . A A . 148 LYS HG2 1 1
16 41481 1 1 148 LYS HG3 H 10.976 -1.074 12.254 1.00 . A A . 148 LYS HG3 1 1
16 41482 1 1 148 LYS HZ1 H 7.981 -3.882 10.119 1.00 . A A . 148 LYS HZ1 1 1
16 41483 1 1 148 LYS HZ2 H 9.262 -3.415 9.118 1.00 . A A . 148 LYS HZ2 1 1
16 41484 1 1 148 LYS HZ3 H 7.801 -2.565 9.072 1.00 . A A . 148 LYS HZ3 1 1
16 41485 1 1 148 LYS N N 11.125 -0.892 15.461 1.00 . A A . 148 LYS N 1 1
16 41486 1 1 148 LYS NZ N 8.468 -3.068 9.692 1.00 . A A . 148 LYS NZ 1 1
16 41487 1 1 148 LYS O O 12.806 0.055 13.206 1.00 . A A . 148 LYS O 1 1
16 41488 1 1 148 LYS OXT O 14.366 -0.855 14.464 1.00 . A A . 148 LYS OXT 1 1
16 41489 2 2 1 THR C C 5.866 -16.705 8.009 1.00 . B B . 149 THR C 1 1
16 41490 2 2 1 THR CA C 6.892 -15.743 7.421 1.00 . B B . 149 THR CA 1 1
16 41491 2 2 1 THR CB C 6.155 -14.699 6.554 1.00 . B B . 149 THR CB 1 1
16 41492 2 2 1 THR CG2 C 7.038 -13.487 6.285 1.00 . B B . 149 THR CG2 1 1
16 41493 2 2 1 THR H1 H 8.424 -17.151 7.253 1.00 . B B . 149 THR H1 1 1
16 41494 2 2 1 THR H2 H 8.617 -15.804 6.248 1.00 . B B . 149 THR H2 1 1
16 41495 2 2 1 THR H3 H 7.480 -16.993 5.857 1.00 . B B . 149 THR H3 1 1
16 41496 2 2 1 THR HA H 7.384 -15.224 8.232 1.00 . B B . 149 THR HA 1 1
16 41497 2 2 1 THR HB H 5.275 -14.370 7.088 1.00 . B B . 149 THR HB 1 1
16 41498 2 2 1 THR HG1 H 4.792 -15.353 5.286 1.00 . B B . 149 THR HG1 1 1
16 41499 2 2 1 THR HG21 H 7.931 -13.800 5.764 1.00 . B B . 149 THR HG21 1 1
16 41500 2 2 1 THR HG22 H 7.312 -13.025 7.222 1.00 . B B . 149 THR HG22 1 1
16 41501 2 2 1 THR HG23 H 6.498 -12.776 5.678 1.00 . B B . 149 THR HG23 1 1
16 41502 2 2 1 THR N N 7.925 -16.474 6.640 1.00 . B B . 149 THR N 1 1
16 41503 2 2 1 THR O O 5.274 -17.510 7.283 1.00 . B B . 149 THR O 1 1
16 41504 2 2 1 THR OG1 O 5.750 -15.287 5.311 1.00 . B B . 149 THR OG1 1 1
16 41505 2 2 2 ARG C C 3.701 -16.626 10.821 1.00 . B B . 150 ARG C 1 1
16 41506 2 2 2 ARG CA C 4.712 -17.468 10.035 1.00 . B B . 150 ARG CA 1 1
16 41507 2 2 2 ARG CB C 5.459 -18.426 10.973 1.00 . B B . 150 ARG CB 1 1
16 41508 2 2 2 ARG CD C 5.597 -20.705 12.027 1.00 . B B . 150 ARG CD 1 1
16 41509 2 2 2 ARG CG C 4.776 -19.776 11.148 1.00 . B B . 150 ARG CG 1 1
16 41510 2 2 2 ARG CZ C 5.574 -23.106 12.682 1.00 . B B . 150 ARG CZ 1 1
16 41511 2 2 2 ARG H H 6.174 -15.947 9.837 1.00 . B B . 150 ARG H 1 1
16 41512 2 2 2 ARG HA H 4.178 -18.047 9.296 1.00 . B B . 150 ARG HA 1 1
16 41513 2 2 2 ARG HB2 H 6.449 -18.597 10.578 1.00 . B B . 150 ARG HB2 1 1
16 41514 2 2 2 ARG HB3 H 5.545 -17.963 11.945 1.00 . B B . 150 ARG HB3 1 1
16 41515 2 2 2 ARG HD2 H 6.574 -20.830 11.583 1.00 . B B . 150 ARG HD2 1 1
16 41516 2 2 2 ARG HD3 H 5.702 -20.257 13.004 1.00 . B B . 150 ARG HD3 1 1
16 41517 2 2 2 ARG HE H 4.040 -22.109 11.873 1.00 . B B . 150 ARG HE 1 1
16 41518 2 2 2 ARG HG2 H 3.811 -19.624 11.607 1.00 . B B . 150 ARG HG2 1 1
16 41519 2 2 2 ARG HG3 H 4.648 -20.232 10.177 1.00 . B B . 150 ARG HG3 1 1
16 41520 2 2 2 ARG HH11 H 7.369 -22.164 13.045 1.00 . B B . 150 ARG HH11 1 1
16 41521 2 2 2 ARG HH12 H 7.288 -23.906 13.498 1.00 . B B . 150 ARG HH12 1 1
16 41522 2 2 2 ARG HH21 H 3.923 -24.302 12.438 1.00 . B B . 150 ARG HH21 1 1
16 41523 2 2 2 ARG HH22 H 5.371 -25.093 13.160 1.00 . B B . 150 ARG HH22 1 1
16 41524 2 2 2 ARG N N 5.665 -16.612 9.327 1.00 . B B . 150 ARG N 1 1
16 41525 2 2 2 ARG NE N 4.969 -22.023 12.173 1.00 . B B . 150 ARG NE 1 1
16 41526 2 2 2 ARG NH1 N 6.836 -23.055 13.106 1.00 . B B . 150 ARG NH1 1 1
16 41527 2 2 2 ARG NH2 N 4.908 -24.249 12.766 1.00 . B B . 150 ARG NH2 1 1
16 41528 2 2 2 ARG O O 2.500 -16.912 10.798 1.00 . B B . 150 ARG O 1 1
16 41529 2 2 3 LYS C C 3.152 -13.357 11.593 1.00 . B B . 151 LYS C 1 1
16 41530 2 2 3 LYS CA C 3.350 -14.697 12.305 1.00 . B B . 151 LYS CA 1 1
16 41531 2 2 3 LYS CB C 3.934 -14.485 13.721 1.00 . B B . 151 LYS CB 1 1
16 41532 2 2 3 LYS CD C 5.894 -13.905 15.199 1.00 . B B . 151 LYS CD 1 1
16 41533 2 2 3 LYS CE C 7.359 -13.503 15.245 1.00 . B B . 151 LYS CE 1 1
16 41534 2 2 3 LYS CG C 5.409 -14.075 13.768 1.00 . B B . 151 LYS CG 1 1
16 41535 2 2 3 LYS H H 5.165 -15.426 11.484 1.00 . B B . 151 LYS H 1 1
16 41536 2 2 3 LYS HA H 2.385 -15.174 12.400 1.00 . B B . 151 LYS HA 1 1
16 41537 2 2 3 LYS HB2 H 3.362 -13.715 14.216 1.00 . B B . 151 LYS HB2 1 1
16 41538 2 2 3 LYS HB3 H 3.825 -15.406 14.277 1.00 . B B . 151 LYS HB3 1 1
16 41539 2 2 3 LYS HD2 H 5.305 -13.138 15.679 1.00 . B B . 151 LYS HD2 1 1
16 41540 2 2 3 LYS HD3 H 5.769 -14.840 15.724 1.00 . B B . 151 LYS HD3 1 1
16 41541 2 2 3 LYS HE2 H 7.945 -14.267 14.757 1.00 . B B . 151 LYS HE2 1 1
16 41542 2 2 3 LYS HE3 H 7.479 -12.567 14.719 1.00 . B B . 151 LYS HE3 1 1
16 41543 2 2 3 LYS HG2 H 6.000 -14.839 13.287 1.00 . B B . 151 LYS HG2 1 1
16 41544 2 2 3 LYS HG3 H 5.529 -13.139 13.242 1.00 . B B . 151 LYS HG3 1 1
16 41545 2 2 3 LYS HZ1 H 7.742 -14.233 17.165 1.00 . B B . 151 LYS HZ1 1 1
16 41546 2 2 3 LYS HZ2 H 7.297 -12.602 17.129 1.00 . B B . 151 LYS HZ2 1 1
16 41547 2 2 3 LYS HZ3 H 8.849 -13.065 16.642 1.00 . B B . 151 LYS HZ3 1 1
16 41548 2 2 3 LYS N N 4.199 -15.591 11.511 1.00 . B B . 151 LYS N 1 1
16 41549 2 2 3 LYS NZ N 7.846 -13.339 16.643 1.00 . B B . 151 LYS NZ 1 1
16 41550 2 2 3 LYS O O 4.047 -12.886 10.885 1.00 . B B . 151 LYS O 1 1
16 41551 2 2 4 LYS C C 1.426 -10.393 12.231 1.00 . B B . 152 LYS C 1 1
16 41552 2 2 4 LYS CA C 1.641 -11.472 11.172 1.00 . B B . 152 LYS CA 1 1
16 41553 2 2 4 LYS CB C 0.390 -11.602 10.295 1.00 . B B . 152 LYS CB 1 1
16 41554 2 2 4 LYS CD C -0.664 -12.519 8.203 1.00 . B B . 152 LYS CD 1 1
16 41555 2 2 4 LYS CE C -0.442 -13.329 6.935 1.00 . B B . 152 LYS CE 1 1
16 41556 2 2 4 LYS CG C 0.610 -12.413 9.024 1.00 . B B . 152 LYS CG 1 1
16 41557 2 2 4 LYS H H 1.313 -13.190 12.370 1.00 . B B . 152 LYS H 1 1
16 41558 2 2 4 LYS HA H 2.475 -11.182 10.550 1.00 . B B . 152 LYS HA 1 1
16 41559 2 2 4 LYS HB2 H -0.390 -12.080 10.869 1.00 . B B . 152 LYS HB2 1 1
16 41560 2 2 4 LYS HB3 H 0.061 -10.614 10.011 1.00 . B B . 152 LYS HB3 1 1
16 41561 2 2 4 LYS HD2 H -1.425 -13.002 8.797 1.00 . B B . 152 LYS HD2 1 1
16 41562 2 2 4 LYS HD3 H -0.991 -11.526 7.933 1.00 . B B . 152 LYS HD3 1 1
16 41563 2 2 4 LYS HE2 H 0.316 -12.842 6.340 1.00 . B B . 152 LYS HE2 1 1
16 41564 2 2 4 LYS HE3 H -0.104 -14.317 7.209 1.00 . B B . 152 LYS HE3 1 1
16 41565 2 2 4 LYS HG2 H 1.371 -11.930 8.429 1.00 . B B . 152 LYS HG2 1 1
16 41566 2 2 4 LYS HG3 H 0.938 -13.406 9.295 1.00 . B B . 152 LYS HG3 1 1
16 41567 2 2 4 LYS HZ1 H -1.503 -14.004 5.267 1.00 . B B . 152 LYS HZ1 1 1
16 41568 2 2 4 LYS HZ2 H -2.027 -12.505 5.850 1.00 . B B . 152 LYS HZ2 1 1
16 41569 2 2 4 LYS HZ3 H -2.429 -13.923 6.681 1.00 . B B . 152 LYS HZ3 1 1
16 41570 2 2 4 LYS N N 1.974 -12.757 11.792 1.00 . B B . 152 LYS N 1 1
16 41571 2 2 4 LYS NZ N -1.687 -13.448 6.127 1.00 . B B . 152 LYS NZ 1 1
16 41572 2 2 4 LYS O O 0.750 -10.625 13.237 1.00 . B B . 152 LYS O 1 1
16 41573 2 2 5 THR C C 1.693 -6.772 12.122 1.00 . B B . 153 THR C 1 1
16 41574 2 2 5 THR CA C 1.910 -8.076 12.902 1.00 . B B . 153 THR CA 1 1
16 41575 2 2 5 THR CB C 3.177 -7.948 13.781 1.00 . B B . 153 THR CB 1 1
16 41576 2 2 5 THR CG2 C 3.212 -9.026 14.858 1.00 . B B . 153 THR CG2 1 1
16 41577 2 2 5 THR H H 2.533 -9.114 11.162 1.00 . B B . 153 THR H 1 1
16 41578 2 2 5 THR HA H 1.062 -8.243 13.550 1.00 . B B . 153 THR HA 1 1
16 41579 2 2 5 THR HB H 3.160 -6.982 14.266 1.00 . B B . 153 THR HB 1 1
16 41580 2 2 5 THR HG1 H 4.794 -7.184 12.947 1.00 . B B . 153 THR HG1 1 1
16 41581 2 2 5 THR HG21 H 4.106 -8.913 15.452 1.00 . B B . 153 THR HG21 1 1
16 41582 2 2 5 THR HG22 H 3.211 -10.000 14.391 1.00 . B B . 153 THR HG22 1 1
16 41583 2 2 5 THR HG23 H 2.343 -8.930 15.492 1.00 . B B . 153 THR HG23 1 1
16 41584 2 2 5 THR N N 2.013 -9.218 11.986 1.00 . B B . 153 THR N 1 1
16 41585 2 2 5 THR O O 1.696 -6.779 10.887 1.00 . B B . 153 THR O 1 1
16 41586 2 2 5 THR OG1 O 4.354 -8.037 12.969 1.00 . B B . 153 THR OG1 1 1
16 41587 2 2 6 PHE C C 2.557 -3.845 11.501 1.00 . B B . 154 PHE C 1 1
16 41588 2 2 6 PHE CA C 1.294 -4.332 12.220 1.00 . B B . 154 PHE CA 1 1
16 41589 2 2 6 PHE CB C 0.827 -3.293 13.262 1.00 . B B . 154 PHE CB 1 1
16 41590 2 2 6 PHE CD1 C -0.404 -1.660 11.767 1.00 . B B . 154 PHE CD1 1 1
16 41591 2 2 6 PHE CD2 C 1.301 -0.819 13.209 1.00 . B B . 154 PHE CD2 1 1
16 41592 2 2 6 PHE CE1 C -0.645 -0.379 11.305 1.00 . B B . 154 PHE CE1 1 1
16 41593 2 2 6 PHE CE2 C 1.065 0.461 12.745 1.00 . B B . 154 PHE CE2 1 1
16 41594 2 2 6 PHE CG C 0.572 -1.897 12.727 1.00 . B B . 154 PHE CG 1 1
16 41595 2 2 6 PHE CZ C 0.090 0.681 11.794 1.00 . B B . 154 PHE CZ 1 1
16 41596 2 2 6 PHE H H 1.510 -5.712 13.826 1.00 . B B . 154 PHE H 1 1
16 41597 2 2 6 PHE HA H 0.514 -4.451 11.484 1.00 . B B . 154 PHE HA 1 1
16 41598 2 2 6 PHE HB2 H -0.093 -3.637 13.707 1.00 . B B . 154 PHE HB2 1 1
16 41599 2 2 6 PHE HB3 H 1.578 -3.216 14.035 1.00 . B B . 154 PHE HB3 1 1
16 41600 2 2 6 PHE HD1 H -0.981 -2.488 11.382 1.00 . B B . 154 PHE HD1 1 1
16 41601 2 2 6 PHE HD2 H 2.065 -0.987 13.953 1.00 . B B . 154 PHE HD2 1 1
16 41602 2 2 6 PHE HE1 H -1.407 -0.209 10.558 1.00 . B B . 154 PHE HE1 1 1
16 41603 2 2 6 PHE HE2 H 1.640 1.289 13.130 1.00 . B B . 154 PHE HE2 1 1
16 41604 2 2 6 PHE HZ H -0.098 1.682 11.433 1.00 . B B . 154 PHE HZ 1 1
16 41605 2 2 6 PHE N N 1.506 -5.649 12.848 1.00 . B B . 154 PHE N 1 1
16 41606 2 2 6 PHE O O 2.453 -3.227 10.448 1.00 . B B . 154 PHE O 1 1
16 41607 2 2 7 LYS C C 5.123 -4.215 9.994 1.00 . B B . 155 LYS C 1 1
16 41608 2 2 7 LYS CA C 5.025 -3.735 11.457 1.00 . B B . 155 LYS CA 1 1
16 41609 2 2 7 LYS CB C 6.213 -4.286 12.268 1.00 . B B . 155 LYS CB 1 1
16 41610 2 2 7 LYS CD C 6.055 -4.253 14.810 1.00 . B B . 155 LYS CD 1 1
16 41611 2 2 7 LYS CE C 6.897 -3.876 16.019 1.00 . B B . 155 LYS CE 1 1
16 41612 2 2 7 LYS CG C 6.525 -3.514 13.560 1.00 . B B . 155 LYS CG 1 1
16 41613 2 2 7 LYS H H 3.755 -4.639 12.910 1.00 . B B . 155 LYS H 1 1
16 41614 2 2 7 LYS HA H 5.065 -2.656 11.466 1.00 . B B . 155 LYS HA 1 1
16 41615 2 2 7 LYS HB2 H 6.002 -5.312 12.527 1.00 . B B . 155 LYS HB2 1 1
16 41616 2 2 7 LYS HB3 H 7.093 -4.263 11.641 1.00 . B B . 155 LYS HB3 1 1
16 41617 2 2 7 LYS HD2 H 5.024 -3.996 15.009 1.00 . B B . 155 LYS HD2 1 1
16 41618 2 2 7 LYS HD3 H 6.136 -5.318 14.650 1.00 . B B . 155 LYS HD3 1 1
16 41619 2 2 7 LYS HE2 H 7.895 -4.266 15.880 1.00 . B B . 155 LYS HE2 1 1
16 41620 2 2 7 LYS HE3 H 6.941 -2.800 16.092 1.00 . B B . 155 LYS HE3 1 1
16 41621 2 2 7 LYS HG2 H 7.593 -3.362 13.636 1.00 . B B . 155 LYS HG2 1 1
16 41622 2 2 7 LYS HG3 H 6.035 -2.553 13.521 1.00 . B B . 155 LYS HG3 1 1
16 41623 2 2 7 LYS HZ1 H 6.294 -5.468 17.229 1.00 . B B . 155 LYS HZ1 1 1
16 41624 2 2 7 LYS HZ2 H 5.375 -4.063 17.437 1.00 . B B . 155 LYS HZ2 1 1
16 41625 2 2 7 LYS HZ3 H 6.933 -4.157 18.088 1.00 . B B . 155 LYS HZ3 1 1
16 41626 2 2 7 LYS N N 3.743 -4.140 12.066 1.00 . B B . 155 LYS N 1 1
16 41627 2 2 7 LYS NZ N 6.335 -4.430 17.281 1.00 . B B . 155 LYS NZ 1 1
16 41628 2 2 7 LYS O O 5.680 -3.520 9.140 1.00 . B B . 155 LYS O 1 1
16 41629 2 2 8 GLU C C 3.486 -5.420 7.462 1.00 . B B . 156 GLU C 1 1
16 41630 2 2 8 GLU CA C 4.562 -6.024 8.397 1.00 . B B . 156 GLU CA 1 1
16 41631 2 2 8 GLU CB C 4.367 -7.543 8.522 1.00 . B B . 156 GLU CB 1 1
16 41632 2 2 8 GLU CD C 4.859 -9.843 7.593 1.00 . B B . 156 GLU CD 1 1
16 41633 2 2 8 GLU CG C 5.066 -8.349 7.436 1.00 . B B . 156 GLU CG 1 1
16 41634 2 2 8 GLU H H 4.155 -5.905 10.473 1.00 . B B . 156 GLU H 1 1
16 41635 2 2 8 GLU HA H 5.530 -5.842 7.956 1.00 . B B . 156 GLU HA 1 1
16 41636 2 2 8 GLU HB2 H 4.750 -7.865 9.479 1.00 . B B . 156 GLU HB2 1 1
16 41637 2 2 8 GLU HB3 H 3.310 -7.762 8.478 1.00 . B B . 156 GLU HB3 1 1
16 41638 2 2 8 GLU HG2 H 4.678 -8.047 6.475 1.00 . B B . 156 GLU HG2 1 1
16 41639 2 2 8 GLU HG3 H 6.125 -8.141 7.476 1.00 . B B . 156 GLU HG3 1 1
16 41640 2 2 8 GLU N N 4.571 -5.414 9.734 1.00 . B B . 156 GLU N 1 1
16 41641 2 2 8 GLU O O 3.810 -4.966 6.361 1.00 . B B . 156 GLU O 1 1
16 41642 2 2 8 GLU OE1 O 5.677 -10.486 8.283 1.00 . B B . 156 GLU OE1 1 1
16 41643 2 2 8 GLU OE2 O 3.878 -10.369 7.025 1.00 . B B . 156 GLU OE2 1 1
16 41644 2 2 9 VAL C C 1.069 -3.373 6.972 1.00 . B B . 157 VAL C 1 1
16 41645 2 2 9 VAL CA C 1.079 -4.917 7.109 1.00 . B B . 157 VAL CA 1 1
16 41646 2 2 9 VAL CB C -0.307 -5.508 7.591 1.00 . B B . 157 VAL CB 1 1
16 41647 2 2 9 VAL CG1 C -0.705 -5.119 9.022 1.00 . B B . 157 VAL CG1 1 1
16 41648 2 2 9 VAL CG2 C -1.430 -5.158 6.615 1.00 . B B . 157 VAL CG2 1 1
16 41649 2 2 9 VAL H H 2.031 -5.742 8.811 1.00 . B B . 157 VAL H 1 1
16 41650 2 2 9 VAL HA H 1.243 -5.306 6.111 1.00 . B B . 157 VAL HA 1 1
16 41651 2 2 9 VAL HB H -0.207 -6.584 7.579 1.00 . B B . 157 VAL HB 1 1
16 41652 2 2 9 VAL HG11 H -0.482 -4.077 9.193 1.00 . B B . 157 VAL HG11 1 1
16 41653 2 2 9 VAL HG12 H -0.162 -5.730 9.734 1.00 . B B . 157 VAL HG12 1 1
16 41654 2 2 9 VAL HG13 H -1.774 -5.286 9.149 1.00 . B B . 157 VAL HG13 1 1
16 41655 2 2 9 VAL HG21 H -1.520 -4.084 6.539 1.00 . B B . 157 VAL HG21 1 1
16 41656 2 2 9 VAL HG22 H -2.361 -5.573 6.974 1.00 . B B . 157 VAL HG22 1 1
16 41657 2 2 9 VAL HG23 H -1.204 -5.570 5.643 1.00 . B B . 157 VAL HG23 1 1
16 41658 2 2 9 VAL N N 2.210 -5.418 7.912 1.00 . B B . 157 VAL N 1 1
16 41659 2 2 9 VAL O O 0.575 -2.849 5.970 1.00 . B B . 157 VAL O 1 1
16 41660 2 2 10 ALA C C 2.709 -0.684 6.951 1.00 . B B . 158 ALA C 1 1
16 41661 2 2 10 ALA CA C 1.675 -1.190 7.953 1.00 . B B . 158 ALA CA 1 1
16 41662 2 2 10 ALA CB C 1.998 -0.641 9.328 1.00 . B B . 158 ALA CB 1 1
16 41663 2 2 10 ALA H H 1.983 -3.137 8.743 1.00 . B B . 158 ALA H 1 1
16 41664 2 2 10 ALA HA H 0.702 -0.821 7.666 1.00 . B B . 158 ALA HA 1 1
16 41665 2 2 10 ALA HB1 H 2.982 -0.972 9.626 1.00 . B B . 158 ALA HB1 1 1
16 41666 2 2 10 ALA HB2 H 1.267 -0.997 10.039 1.00 . B B . 158 ALA HB2 1 1
16 41667 2 2 10 ALA HB3 H 1.975 0.439 9.298 1.00 . B B . 158 ALA HB3 1 1
16 41668 2 2 10 ALA N N 1.611 -2.662 7.975 1.00 . B B . 158 ALA N 1 1
16 41669 2 2 10 ALA O O 2.489 0.333 6.293 1.00 . B B . 158 ALA O 1 1
16 41670 2 2 11 ASN C C 4.423 -1.037 4.456 1.00 . B B . 159 ASN C 1 1
16 41671 2 2 11 ASN CA C 4.923 -1.059 5.908 1.00 . B B . 159 ASN CA 1 1
16 41672 2 2 11 ASN CB C 6.082 -2.053 6.052 1.00 . B B . 159 ASN CB 1 1
16 41673 2 2 11 ASN CG C 7.422 -1.459 5.653 1.00 . B B . 159 ASN CG 1 1
16 41674 2 2 11 ASN H H 3.938 -2.210 7.397 1.00 . B B . 159 ASN H 1 1
16 41675 2 2 11 ASN HA H 5.273 -0.071 6.169 1.00 . B B . 159 ASN HA 1 1
16 41676 2 2 11 ASN HB2 H 6.146 -2.373 7.081 1.00 . B B . 159 ASN HB2 1 1
16 41677 2 2 11 ASN HB3 H 5.889 -2.912 5.425 1.00 . B B . 159 ASN HB3 1 1
16 41678 2 2 11 ASN HD21 H 7.155 -2.055 3.774 1.00 . B B . 159 ASN HD21 1 1
16 41679 2 2 11 ASN HD22 H 8.631 -1.215 4.093 1.00 . B B . 159 ASN HD22 1 1
16 41680 2 2 11 ASN N N 3.836 -1.412 6.837 1.00 . B B . 159 ASN N 1 1
16 41681 2 2 11 ASN ND2 N 7.771 -1.589 4.378 1.00 . B B . 159 ASN ND2 1 1
16 41682 2 2 11 ASN O O 4.951 -0.298 3.621 1.00 . B B . 159 ASN O 1 1
16 41683 2 2 11 ASN OD1 O 8.133 -0.889 6.480 1.00 . B B . 159 ASN OD1 1 1
16 41684 2 2 12 ALA C C 1.856 -0.752 2.589 1.00 . B B . 160 ALA C 1 1
16 41685 2 2 12 ALA CA C 2.782 -1.944 2.856 1.00 . B B . 160 ALA CA 1 1
16 41686 2 2 12 ALA CB C 2.016 -3.251 2.716 1.00 . B B . 160 ALA CB 1 1
16 41687 2 2 12 ALA H H 3.044 -2.424 4.899 1.00 . B B . 160 ALA H 1 1
16 41688 2 2 12 ALA HA H 3.575 -1.940 2.122 1.00 . B B . 160 ALA HA 1 1
16 41689 2 2 12 ALA HB1 H 2.680 -4.081 2.908 1.00 . B B . 160 ALA HB1 1 1
16 41690 2 2 12 ALA HB2 H 1.620 -3.331 1.714 1.00 . B B . 160 ALA HB2 1 1
16 41691 2 2 12 ALA HB3 H 1.202 -3.270 3.426 1.00 . B B . 160 ALA HB3 1 1
16 41692 2 2 12 ALA N N 3.397 -1.857 4.181 1.00 . B B . 160 ALA N 1 1
16 41693 2 2 12 ALA O O 1.816 -0.236 1.468 1.00 . B B . 160 ALA O 1 1
16 41694 2 2 13 VAL C C 0.766 2.109 4.138 1.00 . B B . 161 VAL C 1 1
16 41695 2 2 13 VAL CA C 0.194 0.815 3.494 1.00 . B B . 161 VAL CA 1 1
16 41696 2 2 13 VAL CB C -1.237 0.449 4.033 1.00 . B B . 161 VAL CB 1 1
16 41697 2 2 13 VAL CG1 C -1.284 0.310 5.552 1.00 . B B . 161 VAL CG1 1 1
16 41698 2 2 13 VAL CG2 C -2.297 1.438 3.548 1.00 . B B . 161 VAL CG2 1 1
16 41699 2 2 13 VAL H H 1.190 -0.789 4.495 1.00 . B B . 161 VAL H 1 1
16 41700 2 2 13 VAL HA H 0.099 1.005 2.437 1.00 . B B . 161 VAL HA 1 1
16 41701 2 2 13 VAL HB H -1.495 -0.513 3.623 1.00 . B B . 161 VAL HB 1 1
16 41702 2 2 13 VAL HG11 H -0.948 1.228 6.010 1.00 . B B . 161 VAL HG11 1 1
16 41703 2 2 13 VAL HG12 H -0.643 -0.503 5.858 1.00 . B B . 161 VAL HG12 1 1
16 41704 2 2 13 VAL HG13 H -2.299 0.104 5.859 1.00 . B B . 161 VAL HG13 1 1
16 41705 2 2 13 VAL HG21 H -2.174 1.605 2.490 1.00 . B B . 161 VAL HG21 1 1
16 41706 2 2 13 VAL HG22 H -2.187 2.373 4.076 1.00 . B B . 161 VAL HG22 1 1
16 41707 2 2 13 VAL HG23 H -3.279 1.031 3.734 1.00 . B B . 161 VAL HG23 1 1
16 41708 2 2 13 VAL N N 1.117 -0.322 3.626 1.00 . B B . 161 VAL N 1 1
16 41709 2 2 13 VAL O O 0.016 3.037 4.464 1.00 . B B . 161 VAL O 1 1
16 41710 2 2 14 LYS C C 3.222 4.312 3.756 1.00 . B B . 162 LYS C 1 1
16 41711 2 2 14 LYS CA C 2.767 3.338 4.868 1.00 . B B . 162 LYS CA 1 1
16 41712 2 2 14 LYS CB C 3.965 2.893 5.729 1.00 . B B . 162 LYS CB 1 1
16 41713 2 2 14 LYS CD C 5.422 3.305 7.773 1.00 . B B . 162 LYS CD 1 1
16 41714 2 2 14 LYS CE C 6.750 3.898 7.314 1.00 . B B . 162 LYS CE 1 1
16 41715 2 2 14 LYS CG C 4.249 3.806 6.925 1.00 . B B . 162 LYS CG 1 1
16 41716 2 2 14 LYS H H 2.635 1.382 4.043 1.00 . B B . 162 LYS H 1 1
16 41717 2 2 14 LYS HA H 2.053 3.847 5.500 1.00 . B B . 162 LYS HA 1 1
16 41718 2 2 14 LYS HB2 H 3.773 1.898 6.104 1.00 . B B . 162 LYS HB2 1 1
16 41719 2 2 14 LYS HB3 H 4.848 2.867 5.108 1.00 . B B . 162 LYS HB3 1 1
16 41720 2 2 14 LYS HD2 H 5.260 3.581 8.809 1.00 . B B . 162 LYS HD2 1 1
16 41721 2 2 14 LYS HD3 H 5.474 2.229 7.692 1.00 . B B . 162 LYS HD3 1 1
16 41722 2 2 14 LYS HE2 H 6.919 3.618 6.285 1.00 . B B . 162 LYS HE2 1 1
16 41723 2 2 14 LYS HE3 H 6.694 4.974 7.389 1.00 . B B . 162 LYS HE3 1 1
16 41724 2 2 14 LYS HG2 H 4.484 4.795 6.560 1.00 . B B . 162 LYS HG2 1 1
16 41725 2 2 14 LYS HG3 H 3.364 3.853 7.544 1.00 . B B . 162 LYS HG3 1 1
16 41726 2 2 14 LYS HZ1 H 8.780 3.835 7.805 1.00 . B B . 162 LYS HZ1 1 1
16 41727 2 2 14 LYS HZ2 H 7.964 2.378 8.076 1.00 . B B . 162 LYS HZ2 1 1
16 41728 2 2 14 LYS HZ3 H 7.747 3.677 9.137 1.00 . B B . 162 LYS HZ3 1 1
16 41729 2 2 14 LYS N N 2.096 2.161 4.297 1.00 . B B . 162 LYS N 1 1
16 41730 2 2 14 LYS NZ N 7.890 3.413 8.141 1.00 . B B . 162 LYS NZ 1 1
16 41731 2 2 14 LYS O O 4.089 5.167 3.983 1.00 . B B . 162 LYS O 1 1
16 41732 2 2 15 ILE C C 1.707 5.752 0.834 1.00 . B B . 163 ILE C 1 1
16 41733 2 2 15 ILE CA C 2.954 5.050 1.419 1.00 . B B . 163 ILE CA 1 1
16 41734 2 2 15 ILE CB C 3.781 4.257 0.331 1.00 . B B . 163 ILE CB 1 1
16 41735 2 2 15 ILE CD1 C 5.536 5.949 -0.468 1.00 . B B . 163 ILE CD1 1 1
16 41736 2 2 15 ILE CG1 C 4.275 5.177 -0.804 1.00 . B B . 163 ILE CG1 1 1
16 41737 2 2 15 ILE CG2 C 3.004 3.075 -0.253 1.00 . B B . 163 ILE CG2 1 1
16 41738 2 2 15 ILE H H 1.916 3.510 2.452 1.00 . B B . 163 ILE H 1 1
16 41739 2 2 15 ILE HA H 3.594 5.828 1.799 1.00 . B B . 163 ILE HA 1 1
16 41740 2 2 15 ILE HB H 4.647 3.847 0.831 1.00 . B B . 163 ILE HB 1 1
16 41741 2 2 15 ILE HD11 H 5.864 6.496 -1.338 1.00 . B B . 163 ILE HD11 1 1
16 41742 2 2 15 ILE HD12 H 6.310 5.260 -0.163 1.00 . B B . 163 ILE HD12 1 1
16 41743 2 2 15 ILE HD13 H 5.331 6.640 0.336 1.00 . B B . 163 ILE HD13 1 1
16 41744 2 2 15 ILE HG12 H 4.480 4.579 -1.680 1.00 . B B . 163 ILE HG12 1 1
16 41745 2 2 15 ILE HG13 H 3.501 5.894 -1.039 1.00 . B B . 163 ILE HG13 1 1
16 41746 2 2 15 ILE HG21 H 3.695 2.373 -0.696 1.00 . B B . 163 ILE HG21 1 1
16 41747 2 2 15 ILE HG22 H 2.326 3.436 -1.011 1.00 . B B . 163 ILE HG22 1 1
16 41748 2 2 15 ILE HG23 H 2.444 2.587 0.531 1.00 . B B . 163 ILE HG23 1 1
16 41749 2 2 15 ILE N N 2.611 4.192 2.562 1.00 . B B . 163 ILE N 1 1
16 41750 2 2 15 ILE O O 1.198 5.389 -0.232 1.00 . B B . 163 ILE O 1 1
16 41751 2 2 16 SER C C -1.205 6.786 0.877 1.00 . B B . 164 SER C 1 1
16 41752 2 2 16 SER CA C 0.059 7.609 1.193 1.00 . B B . 164 SER CA 1 1
16 41753 2 2 16 SER CB C 0.413 8.515 -0.002 1.00 . B B . 164 SER CB 1 1
16 41754 2 2 16 SER H H 1.677 6.978 2.420 1.00 . B B . 164 SER H 1 1
16 41755 2 2 16 SER HA H -0.163 8.242 2.039 1.00 . B B . 164 SER HA 1 1
16 41756 2 2 16 SER HB2 H 1.368 8.985 0.176 1.00 . B B . 164 SER HB2 1 1
16 41757 2 2 16 SER HB3 H 0.470 7.915 -0.897 1.00 . B B . 164 SER HB3 1 1
16 41758 2 2 16 SER HG H -0.782 9.923 0.655 1.00 . B B . 164 SER HG 1 1
16 41759 2 2 16 SER N N 1.226 6.775 1.574 1.00 . B B . 164 SER N 1 1
16 41760 2 2 16 SER O O -1.174 5.552 0.863 1.00 . B B . 164 SER O 1 1
16 41761 2 2 16 SER OG O -0.564 9.526 -0.191 1.00 . B B . 164 SER OG 1 1
16 41762 2 2 17 ALA C C -3.799 6.812 -1.217 1.00 . B B . 165 ALA C 1 1
16 41763 2 2 17 ALA CA C -3.593 6.877 0.306 1.00 . B B . 165 ALA CA 1 1
16 41764 2 2 17 ALA CB C -4.730 7.640 0.977 1.00 . B B . 165 ALA CB 1 1
16 41765 2 2 17 ALA H H -2.267 8.476 0.693 1.00 . B B . 165 ALA H 1 1
16 41766 2 2 17 ALA HA H -3.586 5.870 0.700 1.00 . B B . 165 ALA HA 1 1
16 41767 2 2 17 ALA HB1 H -5.667 7.141 0.775 1.00 . B B . 165 ALA HB1 1 1
16 41768 2 2 17 ALA HB2 H -4.767 8.647 0.588 1.00 . B B . 165 ALA HB2 1 1
16 41769 2 2 17 ALA HB3 H -4.563 7.672 2.043 1.00 . B B . 165 ALA HB3 1 1
16 41770 2 2 17 ALA N N -2.315 7.499 0.640 1.00 . B B . 165 ALA N 1 1
16 41771 2 2 17 ALA O O -4.902 6.512 -1.692 1.00 . B B . 165 ALA O 1 1
16 41772 2 2 18 SER C C -2.450 5.640 -3.963 1.00 . B B . 166 SER C 1 1
16 41773 2 2 18 SER CA C -2.772 7.046 -3.443 1.00 . B B . 166 SER CA 1 1
16 41774 2 2 18 SER CB C -1.832 8.098 -4.035 1.00 . B B . 166 SER CB 1 1
16 41775 2 2 18 SER H H -1.863 7.280 -1.535 1.00 . B B . 166 SER H 1 1
16 41776 2 2 18 SER HA H -3.786 7.287 -3.731 1.00 . B B . 166 SER HA 1 1
16 41777 2 2 18 SER HB2 H -0.944 8.157 -3.428 1.00 . B B . 166 SER HB2 1 1
16 41778 2 2 18 SER HB3 H -1.565 7.817 -5.043 1.00 . B B . 166 SER HB3 1 1
16 41779 2 2 18 SER HG H -1.969 9.948 -4.665 1.00 . B B . 166 SER HG 1 1
16 41780 2 2 18 SER N N -2.719 7.074 -1.977 1.00 . B B . 166 SER N 1 1
16 41781 2 2 18 SER O O -3.319 4.995 -4.557 1.00 . B B . 166 SER O 1 1
16 41782 2 2 18 SER OG O -2.446 9.374 -4.060 1.00 . B B . 166 SER OG 1 1
16 41783 2 2 19 LEU C C -0.097 3.111 -3.017 1.00 . B B . 167 LEU C 1 1
16 41784 2 2 19 LEU CA C -0.839 3.811 -4.151 1.00 . B B . 167 LEU CA 1 1
16 41785 2 2 19 LEU CB C -0.048 3.748 -5.466 1.00 . B B . 167 LEU CB 1 1
16 41786 2 2 19 LEU CD1 C -1.499 2.994 -7.381 1.00 . B B . 167 LEU CD1 1 1
16 41787 2 2 19 LEU CD2 C 0.805 2.049 -7.123 1.00 . B B . 167 LEU CD2 1 1
16 41788 2 2 19 LEU CG C -0.422 2.577 -6.389 1.00 . B B . 167 LEU CG 1 1
16 41789 2 2 19 LEU H H -0.543 5.734 -3.297 1.00 . B B . 167 LEU H 1 1
16 41790 2 2 19 LEU HA H -1.748 3.302 -4.301 1.00 . B B . 167 LEU HA 1 1
16 41791 2 2 19 LEU HB2 H -0.206 4.670 -6.006 1.00 . B B . 167 LEU HB2 1 1
16 41792 2 2 19 LEU HB3 H 0.997 3.660 -5.225 1.00 . B B . 167 LEU HB3 1 1
16 41793 2 2 19 LEU HD11 H -2.380 3.314 -6.844 1.00 . B B . 167 LEU HD11 1 1
16 41794 2 2 19 LEU HD12 H -1.748 2.156 -8.015 1.00 . B B . 167 LEU HD12 1 1
16 41795 2 2 19 LEU HD13 H -1.132 3.808 -7.989 1.00 . B B . 167 LEU HD13 1 1
16 41796 2 2 19 LEU HD21 H 1.209 2.826 -7.754 1.00 . B B . 167 LEU HD21 1 1
16 41797 2 2 19 LEU HD22 H 0.526 1.198 -7.732 1.00 . B B . 167 LEU HD22 1 1
16 41798 2 2 19 LEU HD23 H 1.552 1.745 -6.404 1.00 . B B . 167 LEU HD23 1 1
16 41799 2 2 19 LEU HG H -0.822 1.772 -5.788 1.00 . B B . 167 LEU HG 1 1
16 41800 2 2 19 LEU N N -1.208 5.166 -3.747 1.00 . B B . 167 LEU N 1 1
16 41801 2 2 19 LEU O O 1.103 3.312 -2.816 1.00 . B B . 167 LEU O 1 1
16 41802 2 2 20 MET C C 0.196 0.179 -1.529 1.00 . B B . 168 MET C 1 1
16 41803 2 2 20 MET CA C -0.298 1.569 -1.117 1.00 . B B . 168 MET CA 1 1
16 41804 2 2 20 MET CB C -1.326 1.471 0.035 1.00 . B B . 168 MET CB 1 1
16 41805 2 2 20 MET CE C -5.309 2.012 -1.069 1.00 . B B . 168 MET CE 1 1
16 41806 2 2 20 MET CG C -2.764 1.159 -0.384 1.00 . B B . 168 MET CG 1 1
16 41807 2 2 20 MET H H -1.797 2.205 -2.473 1.00 . B B . 168 MET H 1 1
16 41808 2 2 20 MET HA H 0.552 2.128 -0.761 1.00 . B B . 168 MET HA 1 1
16 41809 2 2 20 MET HB2 H -1.008 0.692 0.706 1.00 . B B . 168 MET HB2 1 1
16 41810 2 2 20 MET HB3 H -1.330 2.413 0.573 1.00 . B B . 168 MET HB3 1 1
16 41811 2 2 20 MET HE1 H -5.954 2.782 -1.466 1.00 . B B . 168 MET HE1 1 1
16 41812 2 2 20 MET HE2 H -5.608 1.778 -0.058 1.00 . B B . 168 MET HE2 1 1
16 41813 2 2 20 MET HE3 H -5.387 1.126 -1.682 1.00 . B B . 168 MET HE3 1 1
16 41814 2 2 20 MET HG2 H -2.746 0.379 -1.131 1.00 . B B . 168 MET HG2 1 1
16 41815 2 2 20 MET HG3 H -3.311 0.814 0.481 1.00 . B B . 168 MET HG3 1 1
16 41816 2 2 20 MET N N -0.846 2.306 -2.258 1.00 . B B . 168 MET N 1 1
16 41817 2 2 20 MET O O -0.589 -0.669 -1.967 1.00 . B B . 168 MET O 1 1
16 41818 2 2 20 MET SD S -3.615 2.593 -1.072 1.00 . B B . 168 MET SD 1 1
16 41819 2 2 21 GLY C C 3.641 -1.246 -1.684 1.00 . B B . 169 GLY C 1 1
16 41820 2 2 21 GLY CA C 2.126 -1.298 -1.738 1.00 . B B . 169 GLY CA 1 1
16 41821 2 2 21 GLY H H 2.070 0.697 -1.035 1.00 . B B . 169 GLY H 1 1
16 41822 2 2 21 GLY HA2 H 1.779 -2.057 -1.052 1.00 . B B . 169 GLY HA2 1 1
16 41823 2 2 21 GLY HA3 H 1.822 -1.567 -2.739 1.00 . B B . 169 GLY HA3 1 1
16 41824 2 2 21 GLY N N 1.511 -0.028 -1.386 1.00 . B B . 169 GLY N 1 1
16 41825 2 2 21 GLY O O 4.295 -1.041 -2.710 1.00 . B B . 169 GLY O 1 1
16 41826 2 2 22 THR C C 6.065 -2.414 0.795 1.00 . B B . 170 THR C 1 1
16 41827 2 2 22 THR CA C 5.648 -1.406 -0.275 1.00 . B B . 170 THR CA 1 1
16 41828 2 2 22 THR CB C 6.160 -0.001 0.121 1.00 . B B . 170 THR CB 1 1
16 41829 2 2 22 THR CG2 C 6.238 0.914 -1.094 1.00 . B B . 170 THR CG2 1 1
16 41830 2 2 22 THR H H 3.612 -1.578 0.292 1.00 . B B . 170 THR H 1 1
16 41831 2 2 22 THR HA H 6.115 -1.683 -1.210 1.00 . B B . 170 THR HA 1 1
16 41832 2 2 22 THR HB H 7.152 -0.103 0.536 1.00 . B B . 170 THR HB 1 1
16 41833 2 2 22 THR HG1 H 5.587 0.304 1.984 1.00 . B B . 170 THR HG1 1 1
16 41834 2 2 22 THR HG21 H 5.282 0.927 -1.597 1.00 . B B . 170 THR HG21 1 1
16 41835 2 2 22 THR HG22 H 6.996 0.551 -1.771 1.00 . B B . 170 THR HG22 1 1
16 41836 2 2 22 THR HG23 H 6.490 1.915 -0.775 1.00 . B B . 170 THR HG23 1 1
16 41837 2 2 22 THR N N 4.196 -1.427 -0.480 1.00 . B B . 170 THR N 1 1
16 41838 2 2 22 THR O O 5.660 -2.242 1.965 1.00 . B B . 170 THR O 1 1
16 41839 2 2 22 THR OXT O 6.795 -3.367 0.452 1.00 . B B . 170 THR OXT 1 1
16 41840 2 2 22 THR OG1 O 5.301 0.579 1.110 1.00 . B B . 170 THR OG1 1 1
17 41841 1 1 1 ALA C C 13.571 9.336 -13.479 1.00 . A A . 1 ALA C 1 1
17 41842 1 1 1 ALA CA C 14.020 10.743 -13.081 1.00 . A A . 1 ALA CA 1 1
17 41843 1 1 1 ALA CB C 15.064 11.265 -14.059 1.00 . A A . 1 ALA CB 1 1
17 41844 1 1 1 ALA H1 H 13.824 10.458 -11.022 1.00 . A A . 1 ALA H1 1 1
17 41845 1 1 1 ALA H2 H 14.855 11.732 -11.443 1.00 . A A . 1 ALA H2 1 1
17 41846 1 1 1 ALA H3 H 15.375 10.131 -11.616 1.00 . A A . 1 ALA H3 1 1
17 41847 1 1 1 ALA HA H 13.165 11.403 -13.123 1.00 . A A . 1 ALA HA 1 1
17 41848 1 1 1 ALA HB1 H 14.641 11.300 -15.052 1.00 . A A . 1 ALA HB1 1 1
17 41849 1 1 1 ALA HB2 H 15.921 10.608 -14.055 1.00 . A A . 1 ALA HB2 1 1
17 41850 1 1 1 ALA HB3 H 15.370 12.257 -13.763 1.00 . A A . 1 ALA HB3 1 1
17 41851 1 1 1 ALA N N 14.556 10.768 -11.694 1.00 . A A . 1 ALA N 1 1
17 41852 1 1 1 ALA O O 12.519 9.171 -14.105 1.00 . A A . 1 ALA O 1 1
17 41853 1 1 2 ASP C C 13.448 6.218 -12.224 1.00 . A A . 2 ASP C 1 1
17 41854 1 1 2 ASP CA C 14.073 6.931 -13.425 1.00 . A A . 2 ASP CA 1 1
17 41855 1 1 2 ASP CB C 15.342 6.194 -13.870 1.00 . A A . 2 ASP CB 1 1
17 41856 1 1 2 ASP CG C 15.833 6.647 -15.233 1.00 . A A . 2 ASP CG 1 1
17 41857 1 1 2 ASP H H 15.196 8.538 -12.617 1.00 . A A . 2 ASP H 1 1
17 41858 1 1 2 ASP HA H 13.363 6.924 -14.238 1.00 . A A . 2 ASP HA 1 1
17 41859 1 1 2 ASP HB2 H 16.126 6.372 -13.150 1.00 . A A . 2 ASP HB2 1 1
17 41860 1 1 2 ASP HB3 H 15.136 5.134 -13.916 1.00 . A A . 2 ASP HB3 1 1
17 41861 1 1 2 ASP N N 14.376 8.331 -13.112 1.00 . A A . 2 ASP N 1 1
17 41862 1 1 2 ASP O O 12.502 5.441 -12.384 1.00 . A A . 2 ASP O 1 1
17 41863 1 1 2 ASP OD1 O 15.406 6.053 -16.246 1.00 . A A . 2 ASP OD1 1 1
17 41864 1 1 2 ASP OD2 O 16.645 7.595 -15.286 1.00 . A A . 2 ASP OD2 1 1
17 41865 1 1 3 GLN C C 13.359 6.936 -8.693 1.00 . A A . 3 GLN C 1 1
17 41866 1 1 3 GLN CA C 13.499 5.888 -9.794 1.00 . A A . 3 GLN CA 1 1
17 41867 1 1 3 GLN CB C 14.431 4.762 -9.327 1.00 . A A . 3 GLN CB 1 1
17 41868 1 1 3 GLN CD C 15.271 2.404 -9.683 1.00 . A A . 3 GLN CD 1 1
17 41869 1 1 3 GLN CG C 14.338 3.497 -10.168 1.00 . A A . 3 GLN CG 1 1
17 41870 1 1 3 GLN H H 14.722 7.113 -10.973 1.00 . A A . 3 GLN H 1 1
17 41871 1 1 3 GLN HA H 12.537 5.480 -10.006 1.00 . A A . 3 GLN HA 1 1
17 41872 1 1 3 GLN HB2 H 15.450 5.117 -9.363 1.00 . A A . 3 GLN HB2 1 1
17 41873 1 1 3 GLN HB3 H 14.185 4.508 -8.306 1.00 . A A . 3 GLN HB3 1 1
17 41874 1 1 3 GLN HE21 H 13.855 1.695 -8.480 1.00 . A A . 3 GLN HE21 1 1
17 41875 1 1 3 GLN HE22 H 15.361 0.849 -8.448 1.00 . A A . 3 GLN HE22 1 1
17 41876 1 1 3 GLN HG2 H 13.324 3.126 -10.128 1.00 . A A . 3 GLN HG2 1 1
17 41877 1 1 3 GLN HG3 H 14.591 3.739 -11.190 1.00 . A A . 3 GLN HG3 1 1
17 41878 1 1 3 GLN N N 13.986 6.489 -11.026 1.00 . A A . 3 GLN N 1 1
17 41879 1 1 3 GLN NE2 N 14.779 1.565 -8.779 1.00 . A A . 3 GLN NE2 1 1
17 41880 1 1 3 GLN O O 14.100 7.924 -8.672 1.00 . A A . 3 GLN O 1 1
17 41881 1 1 3 GLN OE1 O 16.420 2.316 -10.116 1.00 . A A . 3 GLN OE1 1 1
17 41882 1 1 4 LEU C C 12.580 6.943 -5.362 1.00 . A A . 4 LEU C 1 1
17 41883 1 1 4 LEU CA C 12.158 7.613 -6.677 1.00 . A A . 4 LEU CA 1 1
17 41884 1 1 4 LEU CB C 10.675 8.069 -6.638 1.00 . A A . 4 LEU CB 1 1
17 41885 1 1 4 LEU CD1 C 8.577 6.677 -6.864 1.00 . A A . 4 LEU CD1 1 1
17 41886 1 1 4 LEU CD2 C 9.202 8.346 -8.630 1.00 . A A . 4 LEU CD2 1 1
17 41887 1 1 4 LEU CG C 9.721 7.356 -7.606 1.00 . A A . 4 LEU CG 1 1
17 41888 1 1 4 LEU H H 11.862 5.912 -7.848 1.00 . A A . 4 LEU H 1 1
17 41889 1 1 4 LEU HA H 12.778 8.468 -6.841 1.00 . A A . 4 LEU HA 1 1
17 41890 1 1 4 LEU HB2 H 10.304 7.925 -5.636 1.00 . A A . 4 LEU HB2 1 1
17 41891 1 1 4 LEU HB3 H 10.643 9.127 -6.859 1.00 . A A . 4 LEU HB3 1 1
17 41892 1 1 4 LEU HD11 H 8.007 7.413 -6.319 1.00 . A A . 4 LEU HD11 1 1
17 41893 1 1 4 LEU HD12 H 8.977 5.942 -6.170 1.00 . A A . 4 LEU HD12 1 1
17 41894 1 1 4 LEU HD13 H 7.938 6.180 -7.581 1.00 . A A . 4 LEU HD13 1 1
17 41895 1 1 4 LEU HD21 H 8.552 7.838 -9.326 1.00 . A A . 4 LEU HD21 1 1
17 41896 1 1 4 LEU HD22 H 10.040 8.774 -9.161 1.00 . A A . 4 LEU HD22 1 1
17 41897 1 1 4 LEU HD23 H 8.656 9.129 -8.128 1.00 . A A . 4 LEU HD23 1 1
17 41898 1 1 4 LEU HG H 10.262 6.592 -8.137 1.00 . A A . 4 LEU HG 1 1
17 41899 1 1 4 LEU N N 12.406 6.710 -7.781 1.00 . A A . 4 LEU N 1 1
17 41900 1 1 4 LEU O O 13.777 6.801 -5.094 1.00 . A A . 4 LEU O 1 1
17 41901 1 1 5 THR C C 11.603 4.360 -3.460 1.00 . A A . 5 THR C 1 1
17 41902 1 1 5 THR CA C 11.815 5.873 -3.305 1.00 . A A . 5 THR CA 1 1
17 41903 1 1 5 THR CB C 10.871 6.450 -2.236 1.00 . A A . 5 THR CB 1 1
17 41904 1 1 5 THR CG2 C 11.349 7.817 -1.777 1.00 . A A . 5 THR CG2 1 1
17 41905 1 1 5 THR H H 10.688 6.728 -4.795 1.00 . A A . 5 THR H 1 1
17 41906 1 1 5 THR HA H 12.826 6.063 -3.008 1.00 . A A . 5 THR HA 1 1
17 41907 1 1 5 THR HB H 10.862 5.787 -1.404 1.00 . A A . 5 THR HB 1 1
17 41908 1 1 5 THR HG1 H 8.910 6.379 -2.055 1.00 . A A . 5 THR HG1 1 1
17 41909 1 1 5 THR HG21 H 12.321 7.724 -1.317 1.00 . A A . 5 THR HG21 1 1
17 41910 1 1 5 THR HG22 H 10.647 8.225 -1.066 1.00 . A A . 5 THR HG22 1 1
17 41911 1 1 5 THR HG23 H 11.416 8.470 -2.636 1.00 . A A . 5 THR HG23 1 1
17 41912 1 1 5 THR N N 11.596 6.540 -4.556 1.00 . A A . 5 THR N 1 1
17 41913 1 1 5 THR O O 11.404 3.870 -4.577 1.00 . A A . 5 THR O 1 1
17 41914 1 1 5 THR OG1 O 9.543 6.562 -2.754 1.00 . A A . 5 THR OG1 1 1
17 41915 1 1 6 GLU C C 10.124 1.720 -2.905 1.00 . A A . 6 GLU C 1 1
17 41916 1 1 6 GLU CA C 11.470 2.157 -2.333 1.00 . A A . 6 GLU CA 1 1
17 41917 1 1 6 GLU CB C 11.617 1.629 -0.905 1.00 . A A . 6 GLU CB 1 1
17 41918 1 1 6 GLU CD C 13.622 0.069 -0.990 1.00 . A A . 6 GLU CD 1 1
17 41919 1 1 6 GLU CG C 12.119 0.188 -0.801 1.00 . A A . 6 GLU CG 1 1
17 41920 1 1 6 GLU H H 11.807 4.078 -1.485 1.00 . A A . 6 GLU H 1 1
17 41921 1 1 6 GLU HA H 12.234 1.735 -2.953 1.00 . A A . 6 GLU HA 1 1
17 41922 1 1 6 GLU HB2 H 12.305 2.265 -0.371 1.00 . A A . 6 GLU HB2 1 1
17 41923 1 1 6 GLU HB3 H 10.647 1.687 -0.430 1.00 . A A . 6 GLU HB3 1 1
17 41924 1 1 6 GLU HG2 H 11.865 -0.198 0.174 1.00 . A A . 6 GLU HG2 1 1
17 41925 1 1 6 GLU HG3 H 11.628 -0.404 -1.560 1.00 . A A . 6 GLU HG3 1 1
17 41926 1 1 6 GLU N N 11.648 3.623 -2.338 1.00 . A A . 6 GLU N 1 1
17 41927 1 1 6 GLU O O 9.994 0.599 -3.397 1.00 . A A . 6 GLU O 1 1
17 41928 1 1 6 GLU OE1 O 14.064 -0.104 -2.145 1.00 . A A . 6 GLU OE1 1 1
17 41929 1 1 6 GLU OE2 O 14.354 0.148 0.019 1.00 . A A . 6 GLU OE2 1 1
17 41930 1 1 7 GLU C C 7.840 2.043 -4.861 1.00 . A A . 7 GLU C 1 1
17 41931 1 1 7 GLU CA C 7.787 2.339 -3.368 1.00 . A A . 7 GLU CA 1 1
17 41932 1 1 7 GLU CB C 6.822 3.500 -3.088 1.00 . A A . 7 GLU CB 1 1
17 41933 1 1 7 GLU CD C 6.276 5.963 -3.292 1.00 . A A . 7 GLU CD 1 1
17 41934 1 1 7 GLU CG C 7.268 4.861 -3.610 1.00 . A A . 7 GLU CG 1 1
17 41935 1 1 7 GLU H H 9.314 3.446 -2.362 1.00 . A A . 7 GLU H 1 1
17 41936 1 1 7 GLU HA H 7.424 1.463 -2.888 1.00 . A A . 7 GLU HA 1 1
17 41937 1 1 7 GLU HB2 H 5.879 3.269 -3.548 1.00 . A A . 7 GLU HB2 1 1
17 41938 1 1 7 GLU HB3 H 6.683 3.578 -2.023 1.00 . A A . 7 GLU HB3 1 1
17 41939 1 1 7 GLU HG2 H 8.216 5.109 -3.159 1.00 . A A . 7 GLU HG2 1 1
17 41940 1 1 7 GLU HG3 H 7.385 4.797 -4.681 1.00 . A A . 7 GLU HG3 1 1
17 41941 1 1 7 GLU N N 9.136 2.605 -2.822 1.00 . A A . 7 GLU N 1 1
17 41942 1 1 7 GLU O O 7.000 1.319 -5.405 1.00 . A A . 7 GLU O 1 1
17 41943 1 1 7 GLU OE1 O 6.392 6.571 -2.207 1.00 . A A . 7 GLU OE1 1 1
17 41944 1 1 7 GLU OE2 O 5.385 6.219 -4.129 1.00 . A A . 7 GLU OE2 1 1
17 41945 1 1 8 GLN C C 9.805 1.124 -7.129 1.00 . A A . 8 GLN C 1 1
17 41946 1 1 8 GLN CA C 9.116 2.453 -6.896 1.00 . A A . 8 GLN CA 1 1
17 41947 1 1 8 GLN CB C 9.960 3.658 -7.354 1.00 . A A . 8 GLN CB 1 1
17 41948 1 1 8 GLN CD C 10.688 3.434 -9.769 1.00 . A A . 8 GLN CD 1 1
17 41949 1 1 8 GLN CG C 11.102 3.364 -8.313 1.00 . A A . 8 GLN CG 1 1
17 41950 1 1 8 GLN H H 9.434 3.213 -4.979 1.00 . A A . 8 GLN H 1 1
17 41951 1 1 8 GLN HA H 8.184 2.432 -7.404 1.00 . A A . 8 GLN HA 1 1
17 41952 1 1 8 GLN HB2 H 9.313 4.377 -7.825 1.00 . A A . 8 GLN HB2 1 1
17 41953 1 1 8 GLN HB3 H 10.386 4.107 -6.467 1.00 . A A . 8 GLN HB3 1 1
17 41954 1 1 8 GLN HE21 H 10.882 5.413 -9.756 1.00 . A A . 8 GLN HE21 1 1
17 41955 1 1 8 GLN HE22 H 10.385 4.718 -11.257 1.00 . A A . 8 GLN HE22 1 1
17 41956 1 1 8 GLN HG2 H 11.889 4.080 -8.139 1.00 . A A . 8 GLN HG2 1 1
17 41957 1 1 8 GLN HG3 H 11.467 2.372 -8.099 1.00 . A A . 8 GLN HG3 1 1
17 41958 1 1 8 GLN N N 8.847 2.624 -5.490 1.00 . A A . 8 GLN N 1 1
17 41959 1 1 8 GLN NE2 N 10.648 4.644 -10.316 1.00 . A A . 8 GLN NE2 1 1
17 41960 1 1 8 GLN O O 9.429 0.376 -8.025 1.00 . A A . 8 GLN O 1 1
17 41961 1 1 8 GLN OE1 O 10.390 2.418 -10.391 1.00 . A A . 8 GLN OE1 1 1
17 41962 1 1 9 ILE C C 10.634 -1.605 -6.032 1.00 . A A . 9 ILE C 1 1
17 41963 1 1 9 ILE CA C 11.532 -0.395 -6.355 1.00 . A A . 9 ILE CA 1 1
17 41964 1 1 9 ILE CB C 12.719 -0.326 -5.374 1.00 . A A . 9 ILE CB 1 1
17 41965 1 1 9 ILE CD1 C 14.222 1.660 -4.799 1.00 . A A . 9 ILE CD1 1 1
17 41966 1 1 9 ILE CG1 C 13.776 0.676 -5.860 1.00 . A A . 9 ILE CG1 1 1
17 41967 1 1 9 ILE CG2 C 13.334 -1.688 -5.198 1.00 . A A . 9 ILE CG2 1 1
17 41968 1 1 9 ILE H H 11.006 1.464 -5.574 1.00 . A A . 9 ILE H 1 1
17 41969 1 1 9 ILE HA H 11.919 -0.487 -7.352 1.00 . A A . 9 ILE HA 1 1
17 41970 1 1 9 ILE HB H 12.335 -0.005 -4.418 1.00 . A A . 9 ILE HB 1 1
17 41971 1 1 9 ILE HD11 H 15.175 2.083 -5.079 1.00 . A A . 9 ILE HD11 1 1
17 41972 1 1 9 ILE HD12 H 14.317 1.150 -3.852 1.00 . A A . 9 ILE HD12 1 1
17 41973 1 1 9 ILE HD13 H 13.491 2.450 -4.712 1.00 . A A . 9 ILE HD13 1 1
17 41974 1 1 9 ILE HG12 H 14.648 0.135 -6.195 1.00 . A A . 9 ILE HG12 1 1
17 41975 1 1 9 ILE HG13 H 13.371 1.241 -6.687 1.00 . A A . 9 ILE HG13 1 1
17 41976 1 1 9 ILE HG21 H 12.606 -2.331 -4.734 1.00 . A A . 9 ILE HG21 1 1
17 41977 1 1 9 ILE HG22 H 14.210 -1.611 -4.579 1.00 . A A . 9 ILE HG22 1 1
17 41978 1 1 9 ILE HG23 H 13.596 -2.080 -6.167 1.00 . A A . 9 ILE HG23 1 1
17 41979 1 1 9 ILE N N 10.782 0.831 -6.282 1.00 . A A . 9 ILE N 1 1
17 41980 1 1 9 ILE O O 10.812 -2.693 -6.589 1.00 . A A . 9 ILE O 1 1
17 41981 1 1 10 ALA C C 7.650 -2.769 -5.715 1.00 . A A . 10 ALA C 1 1
17 41982 1 1 10 ALA CA C 8.736 -2.416 -4.688 1.00 . A A . 10 ALA CA 1 1
17 41983 1 1 10 ALA CB C 8.078 -1.980 -3.392 1.00 . A A . 10 ALA CB 1 1
17 41984 1 1 10 ALA H H 9.598 -0.478 -4.733 1.00 . A A . 10 ALA H 1 1
17 41985 1 1 10 ALA HA H 9.311 -3.304 -4.477 1.00 . A A . 10 ALA HA 1 1
17 41986 1 1 10 ALA HB1 H 7.500 -2.797 -2.987 1.00 . A A . 10 ALA HB1 1 1
17 41987 1 1 10 ALA HB2 H 7.427 -1.140 -3.589 1.00 . A A . 10 ALA HB2 1 1
17 41988 1 1 10 ALA HB3 H 8.838 -1.688 -2.682 1.00 . A A . 10 ALA HB3 1 1
17 41989 1 1 10 ALA N N 9.669 -1.379 -5.132 1.00 . A A . 10 ALA N 1 1
17 41990 1 1 10 ALA O O 7.241 -3.932 -5.786 1.00 . A A . 10 ALA O 1 1
17 41991 1 1 11 GLU C C 6.547 -2.022 -8.923 1.00 . A A . 11 GLU C 1 1
17 41992 1 1 11 GLU CA C 6.110 -2.051 -7.467 1.00 . A A . 11 GLU CA 1 1
17 41993 1 1 11 GLU CB C 4.940 -1.081 -7.253 1.00 . A A . 11 GLU CB 1 1
17 41994 1 1 11 GLU CD C 3.198 -0.145 -5.674 1.00 . A A . 11 GLU CD 1 1
17 41995 1 1 11 GLU CG C 4.321 -1.146 -5.862 1.00 . A A . 11 GLU CG 1 1
17 41996 1 1 11 GLU H H 7.546 -0.882 -6.435 1.00 . A A . 11 GLU H 1 1
17 41997 1 1 11 GLU HA H 5.771 -3.050 -7.271 1.00 . A A . 11 GLU HA 1 1
17 41998 1 1 11 GLU HB2 H 5.292 -0.073 -7.416 1.00 . A A . 11 GLU HB2 1 1
17 41999 1 1 11 GLU HB3 H 4.170 -1.303 -7.976 1.00 . A A . 11 GLU HB3 1 1
17 42000 1 1 11 GLU HG2 H 3.929 -2.138 -5.702 1.00 . A A . 11 GLU HG2 1 1
17 42001 1 1 11 GLU HG3 H 5.092 -0.943 -5.132 1.00 . A A . 11 GLU HG3 1 1
17 42002 1 1 11 GLU N N 7.183 -1.788 -6.506 1.00 . A A . 11 GLU N 1 1
17 42003 1 1 11 GLU O O 5.827 -2.543 -9.776 1.00 . A A . 11 GLU O 1 1
17 42004 1 1 11 GLU OE1 O 3.497 1.042 -5.425 1.00 . A A . 11 GLU OE1 1 1
17 42005 1 1 11 GLU OE2 O 2.020 -0.547 -5.775 1.00 . A A . 11 GLU OE2 1 1
17 42006 1 1 12 PHE C C 8.664 -2.765 -11.061 1.00 . A A . 12 PHE C 1 1
17 42007 1 1 12 PHE CA C 8.174 -1.388 -10.623 1.00 . A A . 12 PHE CA 1 1
17 42008 1 1 12 PHE CB C 9.285 -0.324 -10.816 1.00 . A A . 12 PHE CB 1 1
17 42009 1 1 12 PHE CD1 C 11.146 -1.431 -9.473 1.00 . A A . 12 PHE CD1 1 1
17 42010 1 1 12 PHE CD2 C 11.642 -0.657 -11.672 1.00 . A A . 12 PHE CD2 1 1
17 42011 1 1 12 PHE CE1 C 12.448 -1.874 -9.332 1.00 . A A . 12 PHE CE1 1 1
17 42012 1 1 12 PHE CE2 C 12.945 -1.097 -11.534 1.00 . A A . 12 PHE CE2 1 1
17 42013 1 1 12 PHE CG C 10.722 -0.815 -10.646 1.00 . A A . 12 PHE CG 1 1
17 42014 1 1 12 PHE CZ C 13.348 -1.706 -10.363 1.00 . A A . 12 PHE CZ 1 1
17 42015 1 1 12 PHE H H 8.237 -1.008 -8.525 1.00 . A A . 12 PHE H 1 1
17 42016 1 1 12 PHE HA H 7.314 -1.136 -11.233 1.00 . A A . 12 PHE HA 1 1
17 42017 1 1 12 PHE HB2 H 9.202 0.085 -11.808 1.00 . A A . 12 PHE HB2 1 1
17 42018 1 1 12 PHE HB3 H 9.125 0.471 -10.101 1.00 . A A . 12 PHE HB3 1 1
17 42019 1 1 12 PHE HD1 H 10.442 -1.567 -8.665 1.00 . A A . 12 PHE HD1 1 1
17 42020 1 1 12 PHE HD2 H 11.334 -0.183 -12.588 1.00 . A A . 12 PHE HD2 1 1
17 42021 1 1 12 PHE HE1 H 12.760 -2.351 -8.415 1.00 . A A . 12 PHE HE1 1 1
17 42022 1 1 12 PHE HE2 H 13.647 -0.966 -12.344 1.00 . A A . 12 PHE HE2 1 1
17 42023 1 1 12 PHE HZ H 14.366 -2.050 -10.255 1.00 . A A . 12 PHE HZ 1 1
17 42024 1 1 12 PHE N N 7.701 -1.425 -9.232 1.00 . A A . 12 PHE N 1 1
17 42025 1 1 12 PHE O O 8.848 -3.017 -12.250 1.00 . A A . 12 PHE O 1 1
17 42026 1 1 13 LYS C C 8.145 -5.835 -10.622 1.00 . A A . 13 LYS C 1 1
17 42027 1 1 13 LYS CA C 9.346 -4.965 -10.286 1.00 . A A . 13 LYS CA 1 1
17 42028 1 1 13 LYS CB C 10.031 -5.423 -8.996 1.00 . A A . 13 LYS CB 1 1
17 42029 1 1 13 LYS CD C 9.519 -6.291 -6.705 1.00 . A A . 13 LYS CD 1 1
17 42030 1 1 13 LYS CE C 9.192 -7.564 -5.939 1.00 . A A . 13 LYS CE 1 1
17 42031 1 1 13 LYS CG C 9.250 -6.441 -8.193 1.00 . A A . 13 LYS CG 1 1
17 42032 1 1 13 LYS H H 8.720 -3.366 -9.151 1.00 . A A . 13 LYS H 1 1
17 42033 1 1 13 LYS HA H 10.048 -4.959 -11.092 1.00 . A A . 13 LYS HA 1 1
17 42034 1 1 13 LYS HB2 H 11.000 -5.830 -9.224 1.00 . A A . 13 LYS HB2 1 1
17 42035 1 1 13 LYS HB3 H 10.143 -4.552 -8.376 1.00 . A A . 13 LYS HB3 1 1
17 42036 1 1 13 LYS HD2 H 10.562 -6.056 -6.561 1.00 . A A . 13 LYS HD2 1 1
17 42037 1 1 13 LYS HD3 H 8.911 -5.483 -6.323 1.00 . A A . 13 LYS HD3 1 1
17 42038 1 1 13 LYS HE2 H 8.142 -7.780 -6.052 1.00 . A A . 13 LYS HE2 1 1
17 42039 1 1 13 LYS HE3 H 9.772 -8.376 -6.352 1.00 . A A . 13 LYS HE3 1 1
17 42040 1 1 13 LYS HG2 H 8.198 -6.266 -8.393 1.00 . A A . 13 LYS HG2 1 1
17 42041 1 1 13 LYS HG3 H 9.521 -7.435 -8.514 1.00 . A A . 13 LYS HG3 1 1
17 42042 1 1 13 LYS HZ1 H 10.517 -7.235 -4.358 1.00 . A A . 13 LYS HZ1 1 1
17 42043 1 1 13 LYS HZ2 H 9.270 -8.318 -3.992 1.00 . A A . 13 LYS HZ2 1 1
17 42044 1 1 13 LYS HZ3 H 8.952 -6.658 -4.072 1.00 . A A . 13 LYS HZ3 1 1
17 42045 1 1 13 LYS N N 8.893 -3.630 -10.071 1.00 . A A . 13 LYS N 1 1
17 42046 1 1 13 LYS NZ N 9.504 -7.435 -4.489 1.00 . A A . 13 LYS NZ 1 1
17 42047 1 1 13 LYS O O 8.204 -6.687 -11.508 1.00 . A A . 13 LYS O 1 1
17 42048 1 1 14 GLU C C 4.935 -5.808 -11.154 1.00 . A A . 14 GLU C 1 1
17 42049 1 1 14 GLU CA C 5.822 -6.340 -10.053 1.00 . A A . 14 GLU CA 1 1
17 42050 1 1 14 GLU CB C 5.004 -6.439 -8.753 1.00 . A A . 14 GLU CB 1 1
17 42051 1 1 14 GLU CD C 4.919 -6.149 -6.242 1.00 . A A . 14 GLU CD 1 1
17 42052 1 1 14 GLU CG C 5.795 -6.211 -7.478 1.00 . A A . 14 GLU CG 1 1
17 42053 1 1 14 GLU H H 7.105 -4.887 -9.176 1.00 . A A . 14 GLU H 1 1
17 42054 1 1 14 GLU HA H 6.137 -7.303 -10.350 1.00 . A A . 14 GLU HA 1 1
17 42055 1 1 14 GLU HB2 H 4.223 -5.700 -8.789 1.00 . A A . 14 GLU HB2 1 1
17 42056 1 1 14 GLU HB3 H 4.553 -7.420 -8.699 1.00 . A A . 14 GLU HB3 1 1
17 42057 1 1 14 GLU HG2 H 6.497 -7.019 -7.359 1.00 . A A . 14 GLU HG2 1 1
17 42058 1 1 14 GLU HG3 H 6.327 -5.274 -7.576 1.00 . A A . 14 GLU HG3 1 1
17 42059 1 1 14 GLU N N 7.051 -5.579 -9.884 1.00 . A A . 14 GLU N 1 1
17 42060 1 1 14 GLU O O 4.304 -6.588 -11.862 1.00 . A A . 14 GLU O 1 1
17 42061 1 1 14 GLU OE1 O 4.405 -7.208 -5.825 1.00 . A A . 14 GLU OE1 1 1
17 42062 1 1 14 GLU OE2 O 4.746 -5.042 -5.692 1.00 . A A . 14 GLU OE2 1 1
17 42063 1 1 15 ALA C C 4.680 -4.190 -13.719 1.00 . A A . 15 ALA C 1 1
17 42064 1 1 15 ALA CA C 4.061 -3.885 -12.366 1.00 . A A . 15 ALA CA 1 1
17 42065 1 1 15 ALA CB C 3.910 -2.392 -12.150 1.00 . A A . 15 ALA CB 1 1
17 42066 1 1 15 ALA H H 5.432 -3.920 -10.713 1.00 . A A . 15 ALA H 1 1
17 42067 1 1 15 ALA HA H 3.076 -4.346 -12.343 1.00 . A A . 15 ALA HA 1 1
17 42068 1 1 15 ALA HB1 H 3.422 -1.953 -13.007 1.00 . A A . 15 ALA HB1 1 1
17 42069 1 1 15 ALA HB2 H 4.886 -1.950 -12.018 1.00 . A A . 15 ALA HB2 1 1
17 42070 1 1 15 ALA HB3 H 3.314 -2.215 -11.267 1.00 . A A . 15 ALA HB3 1 1
17 42071 1 1 15 ALA N N 4.883 -4.492 -11.306 1.00 . A A . 15 ALA N 1 1
17 42072 1 1 15 ALA O O 4.000 -4.185 -14.749 1.00 . A A . 15 ALA O 1 1
17 42073 1 1 16 PHE C C 6.668 -6.342 -15.057 1.00 . A A . 16 PHE C 1 1
17 42074 1 1 16 PHE CA C 6.740 -4.834 -14.856 1.00 . A A . 16 PHE CA 1 1
17 42075 1 1 16 PHE CB C 8.203 -4.358 -14.741 1.00 . A A . 16 PHE CB 1 1
17 42076 1 1 16 PHE CD1 C 9.002 -4.471 -17.142 1.00 . A A . 16 PHE CD1 1 1
17 42077 1 1 16 PHE CD2 C 10.170 -5.741 -15.493 1.00 . A A . 16 PHE CD2 1 1
17 42078 1 1 16 PHE CE1 C 9.864 -4.941 -18.115 1.00 . A A . 16 PHE CE1 1 1
17 42079 1 1 16 PHE CE2 C 11.033 -6.212 -16.463 1.00 . A A . 16 PHE CE2 1 1
17 42080 1 1 16 PHE CG C 9.144 -4.865 -15.817 1.00 . A A . 16 PHE CG 1 1
17 42081 1 1 16 PHE CZ C 10.880 -5.812 -17.775 1.00 . A A . 16 PHE CZ 1 1
17 42082 1 1 16 PHE H H 6.456 -4.385 -12.825 1.00 . A A . 16 PHE H 1 1
17 42083 1 1 16 PHE HA H 6.283 -4.365 -15.695 1.00 . A A . 16 PHE HA 1 1
17 42084 1 1 16 PHE HB2 H 8.220 -3.280 -14.778 1.00 . A A . 16 PHE HB2 1 1
17 42085 1 1 16 PHE HB3 H 8.591 -4.680 -13.785 1.00 . A A . 16 PHE HB3 1 1
17 42086 1 1 16 PHE HD1 H 8.208 -3.789 -17.410 1.00 . A A . 16 PHE HD1 1 1
17 42087 1 1 16 PHE HD2 H 10.293 -6.057 -14.468 1.00 . A A . 16 PHE HD2 1 1
17 42088 1 1 16 PHE HE1 H 9.741 -4.630 -19.141 1.00 . A A . 16 PHE HE1 1 1
17 42089 1 1 16 PHE HE2 H 11.827 -6.893 -16.196 1.00 . A A . 16 PHE HE2 1 1
17 42090 1 1 16 PHE HZ H 11.554 -6.179 -18.535 1.00 . A A . 16 PHE HZ 1 1
17 42091 1 1 16 PHE N N 5.987 -4.453 -13.683 1.00 . A A . 16 PHE N 1 1
17 42092 1 1 16 PHE O O 6.502 -6.804 -16.176 1.00 . A A . 16 PHE O 1 1
17 42093 1 1 17 SER C C 5.383 -9.178 -14.096 1.00 . A A . 17 SER C 1 1
17 42094 1 1 17 SER CA C 6.762 -8.545 -14.070 1.00 . A A . 17 SER CA 1 1
17 42095 1 1 17 SER CB C 7.632 -9.183 -12.987 1.00 . A A . 17 SER CB 1 1
17 42096 1 1 17 SER H H 6.806 -6.688 -13.086 1.00 . A A . 17 SER H 1 1
17 42097 1 1 17 SER HA H 7.196 -8.738 -15.021 1.00 . A A . 17 SER HA 1 1
17 42098 1 1 17 SER HB2 H 7.251 -8.908 -12.015 1.00 . A A . 17 SER HB2 1 1
17 42099 1 1 17 SER HB3 H 7.605 -10.257 -13.093 1.00 . A A . 17 SER HB3 1 1
17 42100 1 1 17 SER HG H 9.182 -8.165 -12.354 1.00 . A A . 17 SER HG 1 1
17 42101 1 1 17 SER N N 6.762 -7.102 -13.967 1.00 . A A . 17 SER N 1 1
17 42102 1 1 17 SER O O 5.271 -10.369 -14.398 1.00 . A A . 17 SER O 1 1
17 42103 1 1 17 SER OG O 8.977 -8.747 -13.089 1.00 . A A . 17 SER OG 1 1
17 42104 1 1 18 LEU C C 2.511 -9.209 -15.231 1.00 . A A . 18 LEU C 1 1
17 42105 1 1 18 LEU CA C 2.988 -8.986 -13.799 1.00 . A A . 18 LEU CA 1 1
17 42106 1 1 18 LEU CB C 2.023 -8.087 -13.060 1.00 . A A . 18 LEU CB 1 1
17 42107 1 1 18 LEU CD1 C 1.636 -7.453 -10.663 1.00 . A A . 18 LEU CD1 1 1
17 42108 1 1 18 LEU CD2 C 0.247 -9.241 -11.746 1.00 . A A . 18 LEU CD2 1 1
17 42109 1 1 18 LEU CG C 1.618 -8.588 -11.675 1.00 . A A . 18 LEU CG 1 1
17 42110 1 1 18 LEU H H 4.464 -7.468 -13.504 1.00 . A A . 18 LEU H 1 1
17 42111 1 1 18 LEU HA H 3.027 -9.944 -13.302 1.00 . A A . 18 LEU HA 1 1
17 42112 1 1 18 LEU HB2 H 2.484 -7.116 -12.960 1.00 . A A . 18 LEU HB2 1 1
17 42113 1 1 18 LEU HB3 H 1.134 -7.986 -13.661 1.00 . A A . 18 LEU HB3 1 1
17 42114 1 1 18 LEU HD11 H 1.274 -7.812 -9.712 1.00 . A A . 18 LEU HD11 1 1
17 42115 1 1 18 LEU HD12 H 1.002 -6.650 -11.010 1.00 . A A . 18 LEU HD12 1 1
17 42116 1 1 18 LEU HD13 H 2.652 -7.091 -10.549 1.00 . A A . 18 LEU HD13 1 1
17 42117 1 1 18 LEU HD21 H 0.041 -9.751 -10.816 1.00 . A A . 18 LEU HD21 1 1
17 42118 1 1 18 LEU HD22 H 0.231 -9.952 -12.561 1.00 . A A . 18 LEU HD22 1 1
17 42119 1 1 18 LEU HD23 H -0.504 -8.484 -11.916 1.00 . A A . 18 LEU HD23 1 1
17 42120 1 1 18 LEU HG H 2.325 -9.333 -11.344 1.00 . A A . 18 LEU HG 1 1
17 42121 1 1 18 LEU N N 4.335 -8.421 -13.769 1.00 . A A . 18 LEU N 1 1
17 42122 1 1 18 LEU O O 1.723 -10.124 -15.491 1.00 . A A . 18 LEU O 1 1
17 42123 1 1 19 PHE C C 3.829 -8.456 -18.521 1.00 . A A . 19 PHE C 1 1
17 42124 1 1 19 PHE CA C 2.630 -8.482 -17.552 1.00 . A A . 19 PHE CA 1 1
17 42125 1 1 19 PHE CB C 1.600 -7.403 -17.939 1.00 . A A . 19 PHE CB 1 1
17 42126 1 1 19 PHE CD1 C -0.187 -8.502 -19.341 1.00 . A A . 19 PHE CD1 1 1
17 42127 1 1 19 PHE CD2 C 1.415 -7.117 -20.439 1.00 . A A . 19 PHE CD2 1 1
17 42128 1 1 19 PHE CE1 C -0.792 -8.768 -20.554 1.00 . A A . 19 PHE CE1 1 1
17 42129 1 1 19 PHE CE2 C 0.817 -7.385 -21.656 1.00 . A A . 19 PHE CE2 1 1
17 42130 1 1 19 PHE CG C 0.922 -7.671 -19.267 1.00 . A A . 19 PHE CG 1 1
17 42131 1 1 19 PHE CZ C -0.289 -8.211 -21.713 1.00 . A A . 19 PHE CZ 1 1
17 42132 1 1 19 PHE H H 3.576 -7.647 -15.868 1.00 . A A . 19 PHE H 1 1
17 42133 1 1 19 PHE HA H 2.169 -9.438 -17.646 1.00 . A A . 19 PHE HA 1 1
17 42134 1 1 19 PHE HB2 H 0.837 -7.354 -17.177 1.00 . A A . 19 PHE HB2 1 1
17 42135 1 1 19 PHE HB3 H 2.098 -6.445 -17.997 1.00 . A A . 19 PHE HB3 1 1
17 42136 1 1 19 PHE HD1 H -0.582 -8.938 -18.435 1.00 . A A . 19 PHE HD1 1 1
17 42137 1 1 19 PHE HD2 H 2.278 -6.470 -20.397 1.00 . A A . 19 PHE HD2 1 1
17 42138 1 1 19 PHE HE1 H -1.657 -9.413 -20.596 1.00 . A A . 19 PHE HE1 1 1
17 42139 1 1 19 PHE HE2 H 1.212 -6.947 -22.560 1.00 . A A . 19 PHE HE2 1 1
17 42140 1 1 19 PHE HZ H -0.758 -8.422 -22.663 1.00 . A A . 19 PHE HZ 1 1
17 42141 1 1 19 PHE N N 2.994 -8.366 -16.150 1.00 . A A . 19 PHE N 1 1
17 42142 1 1 19 PHE O O 3.656 -8.793 -19.697 1.00 . A A . 19 PHE O 1 1
17 42143 1 1 20 ASP C C 6.997 -9.346 -18.866 1.00 . A A . 20 ASP C 1 1
17 42144 1 1 20 ASP CA C 6.187 -8.059 -18.979 1.00 . A A . 20 ASP CA 1 1
17 42145 1 1 20 ASP CB C 7.071 -6.821 -18.759 1.00 . A A . 20 ASP CB 1 1
17 42146 1 1 20 ASP CG C 6.758 -5.690 -19.724 1.00 . A A . 20 ASP CG 1 1
17 42147 1 1 20 ASP H H 5.158 -7.911 -17.094 1.00 . A A . 20 ASP H 1 1
17 42148 1 1 20 ASP HA H 5.782 -8.014 -19.981 1.00 . A A . 20 ASP HA 1 1
17 42149 1 1 20 ASP HB2 H 6.923 -6.458 -17.753 1.00 . A A . 20 ASP HB2 1 1
17 42150 1 1 20 ASP HB3 H 8.105 -7.101 -18.885 1.00 . A A . 20 ASP HB3 1 1
17 42151 1 1 20 ASP N N 5.034 -8.099 -18.060 1.00 . A A . 20 ASP N 1 1
17 42152 1 1 20 ASP O O 8.014 -9.413 -18.163 1.00 . A A . 20 ASP O 1 1
17 42153 1 1 20 ASP OD1 O 6.719 -5.941 -20.949 1.00 . A A . 20 ASP OD1 1 1
17 42154 1 1 20 ASP OD2 O 6.561 -4.550 -19.256 1.00 . A A . 20 ASP OD2 1 1
17 42155 1 1 21 LYS C C 8.386 -11.765 -20.388 1.00 . A A . 21 LYS C 1 1
17 42156 1 1 21 LYS CA C 7.125 -11.693 -19.556 1.00 . A A . 21 LYS CA 1 1
17 42157 1 1 21 LYS CB C 6.118 -12.768 -19.991 1.00 . A A . 21 LYS CB 1 1
17 42158 1 1 21 LYS CD C 4.261 -11.962 -18.472 1.00 . A A . 21 LYS CD 1 1
17 42159 1 1 21 LYS CE C 4.700 -11.441 -17.122 1.00 . A A . 21 LYS CE 1 1
17 42160 1 1 21 LYS CG C 5.100 -13.154 -18.919 1.00 . A A . 21 LYS CG 1 1
17 42161 1 1 21 LYS H H 5.672 -10.272 -20.035 1.00 . A A . 21 LYS H 1 1
17 42162 1 1 21 LYS HA H 7.388 -11.852 -18.571 1.00 . A A . 21 LYS HA 1 1
17 42163 1 1 21 LYS HB2 H 5.576 -12.404 -20.849 1.00 . A A . 21 LYS HB2 1 1
17 42164 1 1 21 LYS HB3 H 6.663 -13.657 -20.273 1.00 . A A . 21 LYS HB3 1 1
17 42165 1 1 21 LYS HD2 H 4.409 -11.176 -19.187 1.00 . A A . 21 LYS HD2 1 1
17 42166 1 1 21 LYS HD3 H 3.219 -12.235 -18.431 1.00 . A A . 21 LYS HD3 1 1
17 42167 1 1 21 LYS HE2 H 5.759 -11.245 -17.168 1.00 . A A . 21 LYS HE2 1 1
17 42168 1 1 21 LYS HE3 H 4.176 -10.518 -16.926 1.00 . A A . 21 LYS HE3 1 1
17 42169 1 1 21 LYS HG2 H 4.447 -13.910 -19.319 1.00 . A A . 21 LYS HG2 1 1
17 42170 1 1 21 LYS HG3 H 5.630 -13.545 -18.067 1.00 . A A . 21 LYS HG3 1 1
17 42171 1 1 21 LYS HZ1 H 3.403 -12.602 -15.962 1.00 . A A . 21 LYS HZ1 1 1
17 42172 1 1 21 LYS HZ2 H 4.740 -12.012 -15.110 1.00 . A A . 21 LYS HZ2 1 1
17 42173 1 1 21 LYS HZ3 H 4.928 -13.300 -16.190 1.00 . A A . 21 LYS HZ3 1 1
17 42174 1 1 21 LYS N N 6.505 -10.381 -19.558 1.00 . A A . 21 LYS N 1 1
17 42175 1 1 21 LYS NZ N 4.423 -12.406 -16.018 1.00 . A A . 21 LYS NZ 1 1
17 42176 1 1 21 LYS O O 9.385 -12.360 -19.973 1.00 . A A . 21 LYS O 1 1
17 42177 1 1 22 ASP C C 10.394 -10.011 -21.984 1.00 . A A . 22 ASP C 1 1
17 42178 1 1 22 ASP CA C 9.429 -11.082 -22.462 1.00 . A A . 22 ASP CA 1 1
17 42179 1 1 22 ASP CB C 8.887 -10.705 -23.809 1.00 . A A . 22 ASP CB 1 1
17 42180 1 1 22 ASP CG C 9.464 -11.535 -24.939 1.00 . A A . 22 ASP CG 1 1
17 42181 1 1 22 ASP H H 7.494 -10.733 -21.815 1.00 . A A . 22 ASP H 1 1
17 42182 1 1 22 ASP HA H 9.909 -12.026 -22.515 1.00 . A A . 22 ASP HA 1 1
17 42183 1 1 22 ASP HB2 H 7.816 -10.827 -23.787 1.00 . A A . 22 ASP HB2 1 1
17 42184 1 1 22 ASP HB3 H 9.117 -9.680 -23.976 1.00 . A A . 22 ASP HB3 1 1
17 42185 1 1 22 ASP N N 8.322 -11.157 -21.554 1.00 . A A . 22 ASP N 1 1
17 42186 1 1 22 ASP O O 11.559 -9.965 -22.388 1.00 . A A . 22 ASP O 1 1
17 42187 1 1 22 ASP OD1 O 8.880 -12.592 -25.258 1.00 . A A . 22 ASP OD1 1 1
17 42188 1 1 22 ASP OD2 O 10.500 -11.128 -25.505 1.00 . A A . 22 ASP OD2 1 1
17 42189 1 1 23 GLY C C 10.643 -6.898 -21.562 1.00 . A A . 23 GLY C 1 1
17 42190 1 1 23 GLY CA C 10.629 -8.028 -20.559 1.00 . A A . 23 GLY CA 1 1
17 42191 1 1 23 GLY H H 8.896 -9.284 -20.844 1.00 . A A . 23 GLY H 1 1
17 42192 1 1 23 GLY HA2 H 10.174 -7.692 -19.639 1.00 . A A . 23 GLY HA2 1 1
17 42193 1 1 23 GLY HA3 H 11.642 -8.346 -20.366 1.00 . A A . 23 GLY HA3 1 1
17 42194 1 1 23 GLY N N 9.858 -9.152 -21.104 1.00 . A A . 23 GLY N 1 1
17 42195 1 1 23 GLY O O 11.696 -6.363 -21.920 1.00 . A A . 23 GLY O 1 1
17 42196 1 1 24 ASP C C 9.070 -4.135 -22.539 1.00 . A A . 24 ASP C 1 1
17 42197 1 1 24 ASP CA C 9.196 -5.576 -23.037 1.00 . A A . 24 ASP CA 1 1
17 42198 1 1 24 ASP CB C 7.946 -6.042 -23.769 1.00 . A A . 24 ASP CB 1 1
17 42199 1 1 24 ASP CG C 8.171 -6.213 -25.259 1.00 . A A . 24 ASP CG 1 1
17 42200 1 1 24 ASP H H 8.660 -6.992 -21.586 1.00 . A A . 24 ASP H 1 1
17 42201 1 1 24 ASP HA H 10.027 -5.617 -23.703 1.00 . A A . 24 ASP HA 1 1
17 42202 1 1 24 ASP HB2 H 7.656 -7.009 -23.345 1.00 . A A . 24 ASP HB2 1 1
17 42203 1 1 24 ASP HB3 H 7.151 -5.324 -23.614 1.00 . A A . 24 ASP HB3 1 1
17 42204 1 1 24 ASP N N 9.437 -6.558 -21.996 1.00 . A A . 24 ASP N 1 1
17 42205 1 1 24 ASP O O 8.521 -3.270 -23.231 1.00 . A A . 24 ASP O 1 1
17 42206 1 1 24 ASP OD1 O 8.555 -7.325 -25.678 1.00 . A A . 24 ASP OD1 1 1
17 42207 1 1 24 ASP OD2 O 7.963 -5.234 -26.007 1.00 . A A . 24 ASP OD2 1 1
17 42208 1 1 25 GLY C C 8.234 -2.045 -20.339 1.00 . A A . 25 GLY C 1 1
17 42209 1 1 25 GLY CA C 9.617 -2.559 -20.742 1.00 . A A . 25 GLY CA 1 1
17 42210 1 1 25 GLY H H 10.098 -4.617 -20.922 1.00 . A A . 25 GLY H 1 1
17 42211 1 1 25 GLY HA2 H 10.240 -2.584 -19.859 1.00 . A A . 25 GLY HA2 1 1
17 42212 1 1 25 GLY HA3 H 10.050 -1.867 -21.446 1.00 . A A . 25 GLY HA3 1 1
17 42213 1 1 25 GLY N N 9.629 -3.888 -21.359 1.00 . A A . 25 GLY N 1 1
17 42214 1 1 25 GLY O O 7.992 -1.774 -19.159 1.00 . A A . 25 GLY O 1 1
17 42215 1 1 26 THR C C 4.983 -2.543 -20.989 1.00 . A A . 26 THR C 1 1
17 42216 1 1 26 THR CA C 6.002 -1.421 -21.124 1.00 . A A . 26 THR CA 1 1
17 42217 1 1 26 THR CB C 5.589 -0.533 -22.302 1.00 . A A . 26 THR CB 1 1
17 42218 1 1 26 THR CG2 C 6.167 0.858 -22.165 1.00 . A A . 26 THR CG2 1 1
17 42219 1 1 26 THR H H 7.595 -2.123 -22.225 1.00 . A A . 26 THR H 1 1
17 42220 1 1 26 THR HA H 6.001 -0.828 -20.237 1.00 . A A . 26 THR HA 1 1
17 42221 1 1 26 THR HB H 4.528 -0.462 -22.294 1.00 . A A . 26 THR HB 1 1
17 42222 1 1 26 THR HG1 H 6.942 -0.959 -23.675 1.00 . A A . 26 THR HG1 1 1
17 42223 1 1 26 THR HG21 H 7.243 0.799 -22.105 1.00 . A A . 26 THR HG21 1 1
17 42224 1 1 26 THR HG22 H 5.777 1.306 -21.261 1.00 . A A . 26 THR HG22 1 1
17 42225 1 1 26 THR HG23 H 5.881 1.455 -23.018 1.00 . A A . 26 THR HG23 1 1
17 42226 1 1 26 THR N N 7.338 -1.915 -21.325 1.00 . A A . 26 THR N 1 1
17 42227 1 1 26 THR O O 5.187 -3.650 -21.497 1.00 . A A . 26 THR O 1 1
17 42228 1 1 26 THR OG1 O 6.004 -1.116 -23.545 1.00 . A A . 26 THR OG1 1 1
17 42229 1 1 27 ILE C C 1.471 -2.624 -20.547 1.00 . A A . 27 ILE C 1 1
17 42230 1 1 27 ILE CA C 2.819 -3.161 -20.051 1.00 . A A . 27 ILE CA 1 1
17 42231 1 1 27 ILE CB C 2.741 -3.485 -18.557 1.00 . A A . 27 ILE CB 1 1
17 42232 1 1 27 ILE CD1 C 1.804 -1.985 -16.774 1.00 . A A . 27 ILE CD1 1 1
17 42233 1 1 27 ILE CG1 C 2.976 -2.265 -17.658 1.00 . A A . 27 ILE CG1 1 1
17 42234 1 1 27 ILE CG2 C 3.726 -4.573 -18.195 1.00 . A A . 27 ILE CG2 1 1
17 42235 1 1 27 ILE H H 3.795 -1.354 -19.897 1.00 . A A . 27 ILE H 1 1
17 42236 1 1 27 ILE HA H 3.045 -4.072 -20.583 1.00 . A A . 27 ILE HA 1 1
17 42237 1 1 27 ILE HB H 1.767 -3.839 -18.385 1.00 . A A . 27 ILE HB 1 1
17 42238 1 1 27 ILE HD11 H 1.002 -1.586 -17.376 1.00 . A A . 27 ILE HD11 1 1
17 42239 1 1 27 ILE HD12 H 2.088 -1.271 -16.019 1.00 . A A . 27 ILE HD12 1 1
17 42240 1 1 27 ILE HD13 H 1.487 -2.908 -16.307 1.00 . A A . 27 ILE HD13 1 1
17 42241 1 1 27 ILE HG12 H 3.835 -2.443 -17.029 1.00 . A A . 27 ILE HG12 1 1
17 42242 1 1 27 ILE HG13 H 3.149 -1.392 -18.263 1.00 . A A . 27 ILE HG13 1 1
17 42243 1 1 27 ILE HG21 H 3.514 -4.933 -17.202 1.00 . A A . 27 ILE HG21 1 1
17 42244 1 1 27 ILE HG22 H 4.725 -4.164 -18.224 1.00 . A A . 27 ILE HG22 1 1
17 42245 1 1 27 ILE HG23 H 3.648 -5.381 -18.904 1.00 . A A . 27 ILE HG23 1 1
17 42246 1 1 27 ILE N N 3.882 -2.233 -20.297 1.00 . A A . 27 ILE N 1 1
17 42247 1 1 27 ILE O O 1.236 -1.417 -20.536 1.00 . A A . 27 ILE O 1 1
17 42248 1 1 28 THR C C -1.597 -2.316 -20.609 1.00 . A A . 28 THR C 1 1
17 42249 1 1 28 THR CA C -0.738 -3.213 -21.506 1.00 . A A . 28 THR CA 1 1
17 42250 1 1 28 THR CB C -1.516 -4.502 -21.796 1.00 . A A . 28 THR CB 1 1
17 42251 1 1 28 THR CG2 C -1.156 -5.037 -23.176 1.00 . A A . 28 THR CG2 1 1
17 42252 1 1 28 THR H H 0.816 -4.487 -20.872 1.00 . A A . 28 THR H 1 1
17 42253 1 1 28 THR HA H -0.583 -2.707 -22.447 1.00 . A A . 28 THR HA 1 1
17 42254 1 1 28 THR HB H -2.561 -4.277 -21.769 1.00 . A A . 28 THR HB 1 1
17 42255 1 1 28 THR HG1 H -0.811 -5.069 -20.044 1.00 . A A . 28 THR HG1 1 1
17 42256 1 1 28 THR HG21 H -1.271 -6.111 -23.188 1.00 . A A . 28 THR HG21 1 1
17 42257 1 1 28 THR HG22 H -0.129 -4.778 -23.406 1.00 . A A . 28 THR HG22 1 1
17 42258 1 1 28 THR HG23 H -1.810 -4.597 -23.916 1.00 . A A . 28 THR HG23 1 1
17 42259 1 1 28 THR N N 0.584 -3.542 -20.956 1.00 . A A . 28 THR N 1 1
17 42260 1 1 28 THR O O -1.446 -2.306 -19.384 1.00 . A A . 28 THR O 1 1
17 42261 1 1 28 THR OG1 O -1.243 -5.486 -20.793 1.00 . A A . 28 THR OG1 1 1
17 42262 1 1 29 THR C C -4.623 -1.327 -20.018 1.00 . A A . 29 THR C 1 1
17 42263 1 1 29 THR CA C -3.408 -0.639 -20.608 1.00 . A A . 29 THR CA 1 1
17 42264 1 1 29 THR CB C -3.888 0.415 -21.619 1.00 . A A . 29 THR CB 1 1
17 42265 1 1 29 THR CG2 C -2.906 1.564 -21.730 1.00 . A A . 29 THR CG2 1 1
17 42266 1 1 29 THR H H -2.542 -1.614 -22.228 1.00 . A A . 29 THR H 1 1
17 42267 1 1 29 THR HA H -2.875 -0.161 -19.828 1.00 . A A . 29 THR HA 1 1
17 42268 1 1 29 THR HB H -4.833 0.782 -21.287 1.00 . A A . 29 THR HB 1 1
17 42269 1 1 29 THR HG1 H -3.432 -0.893 -23.027 1.00 . A A . 29 THR HG1 1 1
17 42270 1 1 29 THR HG21 H -3.338 2.352 -22.328 1.00 . A A . 29 THR HG21 1 1
17 42271 1 1 29 THR HG22 H -2.002 1.208 -22.202 1.00 . A A . 29 THR HG22 1 1
17 42272 1 1 29 THR HG23 H -2.674 1.941 -20.745 1.00 . A A . 29 THR HG23 1 1
17 42273 1 1 29 THR N N -2.501 -1.564 -21.262 1.00 . A A . 29 THR N 1 1
17 42274 1 1 29 THR O O -4.909 -1.186 -18.825 1.00 . A A . 29 THR O 1 1
17 42275 1 1 29 THR OG1 O -4.071 -0.186 -22.910 1.00 . A A . 29 THR OG1 1 1
17 42276 1 1 30 LYS C C -6.204 -3.786 -19.309 1.00 . A A . 30 LYS C 1 1
17 42277 1 1 30 LYS CA C -6.522 -2.840 -20.474 1.00 . A A . 30 LYS CA 1 1
17 42278 1 1 30 LYS CB C -7.063 -3.641 -21.664 1.00 . A A . 30 LYS CB 1 1
17 42279 1 1 30 LYS CD C -8.274 -3.636 -23.867 1.00 . A A . 30 LYS CD 1 1
17 42280 1 1 30 LYS CE C -8.975 -2.786 -24.914 1.00 . A A . 30 LYS CE 1 1
17 42281 1 1 30 LYS CG C -7.764 -2.790 -22.713 1.00 . A A . 30 LYS CG 1 1
17 42282 1 1 30 LYS H H -5.086 -2.033 -21.817 1.00 . A A . 30 LYS H 1 1
17 42283 1 1 30 LYS HA H -7.274 -2.145 -20.150 1.00 . A A . 30 LYS HA 1 1
17 42284 1 1 30 LYS HB2 H -6.241 -4.154 -22.141 1.00 . A A . 30 LYS HB2 1 1
17 42285 1 1 30 LYS HB3 H -7.767 -4.374 -21.298 1.00 . A A . 30 LYS HB3 1 1
17 42286 1 1 30 LYS HD2 H -7.438 -4.140 -24.329 1.00 . A A . 30 LYS HD2 1 1
17 42287 1 1 30 LYS HD3 H -8.971 -4.367 -23.485 1.00 . A A . 30 LYS HD3 1 1
17 42288 1 1 30 LYS HE2 H -9.809 -2.280 -24.450 1.00 . A A . 30 LYS HE2 1 1
17 42289 1 1 30 LYS HE3 H -8.276 -2.054 -25.292 1.00 . A A . 30 LYS HE3 1 1
17 42290 1 1 30 LYS HG2 H -8.601 -2.285 -22.253 1.00 . A A . 30 LYS HG2 1 1
17 42291 1 1 30 LYS HG3 H -7.066 -2.059 -23.094 1.00 . A A . 30 LYS HG3 1 1
17 42292 1 1 30 LYS HZ1 H -9.954 -2.998 -26.748 1.00 . A A . 30 LYS HZ1 1 1
17 42293 1 1 30 LYS HZ2 H -10.157 -4.315 -25.707 1.00 . A A . 30 LYS HZ2 1 1
17 42294 1 1 30 LYS HZ3 H -8.688 -4.097 -26.515 1.00 . A A . 30 LYS HZ3 1 1
17 42295 1 1 30 LYS N N -5.339 -2.058 -20.872 1.00 . A A . 30 LYS N 1 1
17 42296 1 1 30 LYS NZ N -9.479 -3.606 -26.050 1.00 . A A . 30 LYS NZ 1 1
17 42297 1 1 30 LYS O O -7.110 -4.327 -18.667 1.00 . A A . 30 LYS O 1 1
17 42298 1 1 31 GLU C C -3.730 -4.028 -16.900 1.00 . A A . 31 GLU C 1 1
17 42299 1 1 31 GLU CA C -4.415 -4.843 -18.012 1.00 . A A . 31 GLU CA 1 1
17 42300 1 1 31 GLU CB C -3.482 -5.892 -18.661 1.00 . A A . 31 GLU CB 1 1
17 42301 1 1 31 GLU CD C -2.369 -7.258 -16.845 1.00 . A A . 31 GLU CD 1 1
17 42302 1 1 31 GLU CG C -2.197 -6.188 -17.908 1.00 . A A . 31 GLU CG 1 1
17 42303 1 1 31 GLU H H -4.243 -3.431 -19.570 1.00 . A A . 31 GLU H 1 1
17 42304 1 1 31 GLU HA H -5.263 -5.350 -17.584 1.00 . A A . 31 GLU HA 1 1
17 42305 1 1 31 GLU HB2 H -4.024 -6.820 -18.760 1.00 . A A . 31 GLU HB2 1 1
17 42306 1 1 31 GLU HB3 H -3.218 -5.543 -19.650 1.00 . A A . 31 GLU HB3 1 1
17 42307 1 1 31 GLU HG2 H -1.448 -6.514 -18.613 1.00 . A A . 31 GLU HG2 1 1
17 42308 1 1 31 GLU HG3 H -1.871 -5.273 -17.436 1.00 . A A . 31 GLU HG3 1 1
17 42309 1 1 31 GLU N N -4.904 -3.964 -19.058 1.00 . A A . 31 GLU N 1 1
17 42310 1 1 31 GLU O O -3.611 -4.505 -15.771 1.00 . A A . 31 GLU O 1 1
17 42311 1 1 31 GLU OE1 O -2.269 -8.455 -17.188 1.00 . A A . 31 GLU OE1 1 1
17 42312 1 1 31 GLU OE2 O -2.607 -6.902 -15.672 1.00 . A A . 31 GLU OE2 1 1
17 42313 1 1 32 LEU C C -3.399 -1.709 -14.986 1.00 . A A . 32 LEU C 1 1
17 42314 1 1 32 LEU CA C -2.632 -1.869 -16.296 1.00 . A A . 32 LEU CA 1 1
17 42315 1 1 32 LEU CB C -2.388 -0.501 -17.002 1.00 . A A . 32 LEU CB 1 1
17 42316 1 1 32 LEU CD1 C -2.836 1.428 -15.398 1.00 . A A . 32 LEU CD1 1 1
17 42317 1 1 32 LEU CD2 C -0.628 0.244 -15.282 1.00 . A A . 32 LEU CD2 1 1
17 42318 1 1 32 LEU CG C -1.771 0.686 -16.196 1.00 . A A . 32 LEU CG 1 1
17 42319 1 1 32 LEU H H -3.462 -2.479 -18.149 1.00 . A A . 32 LEU H 1 1
17 42320 1 1 32 LEU HA H -1.686 -2.316 -16.054 1.00 . A A . 32 LEU HA 1 1
17 42321 1 1 32 LEU HB2 H -1.737 -0.686 -17.843 1.00 . A A . 32 LEU HB2 1 1
17 42322 1 1 32 LEU HB3 H -3.339 -0.168 -17.394 1.00 . A A . 32 LEU HB3 1 1
17 42323 1 1 32 LEU HD11 H -3.223 0.780 -14.625 1.00 . A A . 32 LEU HD11 1 1
17 42324 1 1 32 LEU HD12 H -3.640 1.721 -16.057 1.00 . A A . 32 LEU HD12 1 1
17 42325 1 1 32 LEU HD13 H -2.401 2.307 -14.948 1.00 . A A . 32 LEU HD13 1 1
17 42326 1 1 32 LEU HD21 H 0.228 -0.020 -15.881 1.00 . A A . 32 LEU HD21 1 1
17 42327 1 1 32 LEU HD22 H -0.939 -0.611 -14.702 1.00 . A A . 32 LEU HD22 1 1
17 42328 1 1 32 LEU HD23 H -0.366 1.054 -14.617 1.00 . A A . 32 LEU HD23 1 1
17 42329 1 1 32 LEU HG H -1.362 1.394 -16.902 1.00 . A A . 32 LEU HG 1 1
17 42330 1 1 32 LEU N N -3.312 -2.787 -17.233 1.00 . A A . 32 LEU N 1 1
17 42331 1 1 32 LEU O O -2.778 -1.626 -13.921 1.00 . A A . 32 LEU O 1 1
17 42332 1 1 33 GLY C C -5.290 -2.742 -12.967 1.00 . A A . 33 GLY C 1 1
17 42333 1 1 33 GLY CA C -5.545 -1.559 -13.866 1.00 . A A . 33 GLY CA 1 1
17 42334 1 1 33 GLY H H -5.164 -1.653 -15.941 1.00 . A A . 33 GLY H 1 1
17 42335 1 1 33 GLY HA2 H -5.304 -0.649 -13.343 1.00 . A A . 33 GLY HA2 1 1
17 42336 1 1 33 GLY HA3 H -6.589 -1.557 -14.137 1.00 . A A . 33 GLY HA3 1 1
17 42337 1 1 33 GLY N N -4.734 -1.649 -15.066 1.00 . A A . 33 GLY N 1 1
17 42338 1 1 33 GLY O O -5.154 -2.597 -11.755 1.00 . A A . 33 GLY O 1 1
17 42339 1 1 34 THR C C -3.465 -5.296 -12.450 1.00 . A A . 34 THR C 1 1
17 42340 1 1 34 THR CA C -4.911 -5.167 -12.920 1.00 . A A . 34 THR CA 1 1
17 42341 1 1 34 THR CB C -5.291 -6.369 -13.810 1.00 . A A . 34 THR CB 1 1
17 42342 1 1 34 THR CG2 C -5.487 -7.647 -12.995 1.00 . A A . 34 THR CG2 1 1
17 42343 1 1 34 THR H H -5.244 -3.912 -14.585 1.00 . A A . 34 THR H 1 1
17 42344 1 1 34 THR HA H -5.527 -5.172 -12.051 1.00 . A A . 34 THR HA 1 1
17 42345 1 1 34 THR HB H -4.491 -6.521 -14.513 1.00 . A A . 34 THR HB 1 1
17 42346 1 1 34 THR HG1 H -7.017 -5.440 -14.047 1.00 . A A . 34 THR HG1 1 1
17 42347 1 1 34 THR HG21 H -6.277 -7.498 -12.275 1.00 . A A . 34 THR HG21 1 1
17 42348 1 1 34 THR HG22 H -4.570 -7.889 -12.479 1.00 . A A . 34 THR HG22 1 1
17 42349 1 1 34 THR HG23 H -5.752 -8.459 -13.657 1.00 . A A . 34 THR HG23 1 1
17 42350 1 1 34 THR N N -5.160 -3.906 -13.607 1.00 . A A . 34 THR N 1 1
17 42351 1 1 34 THR O O -3.208 -5.983 -11.459 1.00 . A A . 34 THR O 1 1
17 42352 1 1 34 THR OG1 O -6.498 -6.086 -14.532 1.00 . A A . 34 THR OG1 1 1
17 42353 1 1 35 VAL C C -1.031 -3.720 -11.534 1.00 . A A . 35 VAL C 1 1
17 42354 1 1 35 VAL CA C -1.137 -4.665 -12.734 1.00 . A A . 35 VAL CA 1 1
17 42355 1 1 35 VAL CB C -0.188 -4.212 -13.865 1.00 . A A . 35 VAL CB 1 1
17 42356 1 1 35 VAL CG1 C 1.139 -4.873 -13.703 1.00 . A A . 35 VAL CG1 1 1
17 42357 1 1 35 VAL CG2 C -0.716 -4.541 -15.260 1.00 . A A . 35 VAL CG2 1 1
17 42358 1 1 35 VAL H H -2.759 -4.118 -13.932 1.00 . A A . 35 VAL H 1 1
17 42359 1 1 35 VAL HA H -0.882 -5.671 -12.429 1.00 . A A . 35 VAL HA 1 1
17 42360 1 1 35 VAL HB H -0.053 -3.152 -13.777 1.00 . A A . 35 VAL HB 1 1
17 42361 1 1 35 VAL HG11 H 1.124 -5.802 -14.243 1.00 . A A . 35 VAL HG11 1 1
17 42362 1 1 35 VAL HG12 H 1.305 -5.065 -12.659 1.00 . A A . 35 VAL HG12 1 1
17 42363 1 1 35 VAL HG13 H 1.911 -4.234 -14.096 1.00 . A A . 35 VAL HG13 1 1
17 42364 1 1 35 VAL HG21 H -1.744 -4.245 -15.347 1.00 . A A . 35 VAL HG21 1 1
17 42365 1 1 35 VAL HG22 H -0.638 -5.604 -15.429 1.00 . A A . 35 VAL HG22 1 1
17 42366 1 1 35 VAL HG23 H -0.132 -4.022 -15.999 1.00 . A A . 35 VAL HG23 1 1
17 42367 1 1 35 VAL N N -2.522 -4.645 -13.146 1.00 . A A . 35 VAL N 1 1
17 42368 1 1 35 VAL O O -0.163 -3.852 -10.668 1.00 . A A . 35 VAL O 1 1
17 42369 1 1 36 MET C C -2.837 -2.391 -9.259 1.00 . A A . 36 MET C 1 1
17 42370 1 1 36 MET CA C -2.154 -1.775 -10.480 1.00 . A A . 36 MET CA 1 1
17 42371 1 1 36 MET CB C -2.991 -0.587 -10.984 1.00 . A A . 36 MET CB 1 1
17 42372 1 1 36 MET CE C -1.833 3.113 -12.446 1.00 . A A . 36 MET CE 1 1
17 42373 1 1 36 MET CG C -2.180 0.458 -11.731 1.00 . A A . 36 MET CG 1 1
17 42374 1 1 36 MET H H -2.534 -2.697 -12.340 1.00 . A A . 36 MET H 1 1
17 42375 1 1 36 MET HA H -1.194 -1.428 -10.190 1.00 . A A . 36 MET HA 1 1
17 42376 1 1 36 MET HB2 H -3.769 -0.956 -11.646 1.00 . A A . 36 MET HB2 1 1
17 42377 1 1 36 MET HB3 H -3.461 -0.108 -10.138 1.00 . A A . 36 MET HB3 1 1
17 42378 1 1 36 MET HE1 H -1.090 2.660 -13.085 1.00 . A A . 36 MET HE1 1 1
17 42379 1 1 36 MET HE2 H -1.374 3.409 -11.514 1.00 . A A . 36 MET HE2 1 1
17 42380 1 1 36 MET HE3 H -2.246 3.983 -12.935 1.00 . A A . 36 MET HE3 1 1
17 42381 1 1 36 MET HG2 H -1.337 0.745 -11.120 1.00 . A A . 36 MET HG2 1 1
17 42382 1 1 36 MET HG3 H -1.823 0.025 -12.653 1.00 . A A . 36 MET HG3 1 1
17 42383 1 1 36 MET N N -1.970 -2.762 -11.543 1.00 . A A . 36 MET N 1 1
17 42384 1 1 36 MET O O -2.426 -2.142 -8.123 1.00 . A A . 36 MET O 1 1
17 42385 1 1 36 MET SD S -3.140 1.934 -12.119 1.00 . A A . 36 MET SD 1 1
17 42386 1 1 37 ARG C C -3.933 -5.071 -7.866 1.00 . A A . 37 ARG C 1 1
17 42387 1 1 37 ARG CA C -4.640 -3.857 -8.447 1.00 . A A . 37 ARG CA 1 1
17 42388 1 1 37 ARG CB C -6.004 -4.253 -8.988 1.00 . A A . 37 ARG CB 1 1
17 42389 1 1 37 ARG CD C -7.604 -3.051 -10.522 1.00 . A A . 37 ARG CD 1 1
17 42390 1 1 37 ARG CG C -6.939 -3.068 -9.156 1.00 . A A . 37 ARG CG 1 1
17 42391 1 1 37 ARG CZ C -9.284 -4.360 -11.815 1.00 . A A . 37 ARG CZ 1 1
17 42392 1 1 37 ARG H H -4.140 -3.363 -10.442 1.00 . A A . 37 ARG H 1 1
17 42393 1 1 37 ARG HA H -4.767 -3.137 -7.658 1.00 . A A . 37 ARG HA 1 1
17 42394 1 1 37 ARG HB2 H -5.862 -4.716 -9.954 1.00 . A A . 37 ARG HB2 1 1
17 42395 1 1 37 ARG HB3 H -6.459 -4.964 -8.316 1.00 . A A . 37 ARG HB3 1 1
17 42396 1 1 37 ARG HD2 H -8.154 -2.128 -10.625 1.00 . A A . 37 ARG HD2 1 1
17 42397 1 1 37 ARG HD3 H -6.822 -3.087 -11.275 1.00 . A A . 37 ARG HD3 1 1
17 42398 1 1 37 ARG HE H -8.578 -4.846 -10.008 1.00 . A A . 37 ARG HE 1 1
17 42399 1 1 37 ARG HG2 H -7.702 -3.100 -8.393 1.00 . A A . 37 ARG HG2 1 1
17 42400 1 1 37 ARG HG3 H -6.354 -2.166 -9.049 1.00 . A A . 37 ARG HG3 1 1
17 42401 1 1 37 ARG HH11 H -8.637 -2.658 -12.777 1.00 . A A . 37 ARG HH11 1 1
17 42402 1 1 37 ARG HH12 H -9.854 -3.649 -13.662 1.00 . A A . 37 ARG HH12 1 1
17 42403 1 1 37 ARG HH21 H -10.111 -6.103 -11.109 1.00 . A A . 37 ARG HH21 1 1
17 42404 1 1 37 ARG HH22 H -10.673 -5.563 -12.733 1.00 . A A . 37 ARG HH22 1 1
17 42405 1 1 37 ARG N N -3.871 -3.206 -9.509 1.00 . A A . 37 ARG N 1 1
17 42406 1 1 37 ARG NE N -8.523 -4.181 -10.725 1.00 . A A . 37 ARG NE 1 1
17 42407 1 1 37 ARG NH1 N -9.256 -3.492 -12.825 1.00 . A A . 37 ARG NH1 1 1
17 42408 1 1 37 ARG NH2 N -10.080 -5.418 -11.891 1.00 . A A . 37 ARG NH2 1 1
17 42409 1 1 37 ARG O O -4.145 -5.412 -6.699 1.00 . A A . 37 ARG O 1 1
17 42410 1 1 38 SER C C -1.285 -6.501 -7.190 1.00 . A A . 38 SER C 1 1
17 42411 1 1 38 SER CA C -2.325 -6.889 -8.230 1.00 . A A . 38 SER CA 1 1
17 42412 1 1 38 SER CB C -1.686 -7.632 -9.401 1.00 . A A . 38 SER CB 1 1
17 42413 1 1 38 SER H H -3.038 -5.446 -9.614 1.00 . A A . 38 SER H 1 1
17 42414 1 1 38 SER HA H -3.015 -7.512 -7.746 1.00 . A A . 38 SER HA 1 1
17 42415 1 1 38 SER HB2 H -1.146 -6.929 -10.019 1.00 . A A . 38 SER HB2 1 1
17 42416 1 1 38 SER HB3 H -1.003 -8.377 -9.022 1.00 . A A . 38 SER HB3 1 1
17 42417 1 1 38 SER HG H -3.142 -7.618 -10.712 1.00 . A A . 38 SER HG 1 1
17 42418 1 1 38 SER N N -3.101 -5.727 -8.682 1.00 . A A . 38 SER N 1 1
17 42419 1 1 38 SER O O -0.633 -7.346 -6.567 1.00 . A A . 38 SER O 1 1
17 42420 1 1 38 SER OG O -2.668 -8.274 -10.195 1.00 . A A . 38 SER OG 1 1
17 42421 1 1 39 LEU C C -1.033 -4.306 -4.766 1.00 . A A . 39 LEU C 1 1
17 42422 1 1 39 LEU CA C -0.277 -4.576 -6.071 1.00 . A A . 39 LEU CA 1 1
17 42423 1 1 39 LEU CB C 0.303 -3.260 -6.630 1.00 . A A . 39 LEU CB 1 1
17 42424 1 1 39 LEU CD1 C 1.538 -2.009 -8.434 1.00 . A A . 39 LEU CD1 1 1
17 42425 1 1 39 LEU CD2 C 2.486 -4.140 -7.563 1.00 . A A . 39 LEU CD2 1 1
17 42426 1 1 39 LEU CG C 1.200 -3.385 -7.876 1.00 . A A . 39 LEU CG 1 1
17 42427 1 1 39 LEU H H -1.752 -4.652 -7.583 1.00 . A A . 39 LEU H 1 1
17 42428 1 1 39 LEU HA H 0.529 -5.264 -5.870 1.00 . A A . 39 LEU HA 1 1
17 42429 1 1 39 LEU HB2 H -0.523 -2.610 -6.877 1.00 . A A . 39 LEU HB2 1 1
17 42430 1 1 39 LEU HB3 H 0.881 -2.791 -5.847 1.00 . A A . 39 LEU HB3 1 1
17 42431 1 1 39 LEU HD11 H 0.662 -1.581 -8.894 1.00 . A A . 39 LEU HD11 1 1
17 42432 1 1 39 LEU HD12 H 2.326 -2.101 -9.171 1.00 . A A . 39 LEU HD12 1 1
17 42433 1 1 39 LEU HD13 H 1.872 -1.369 -7.632 1.00 . A A . 39 LEU HD13 1 1
17 42434 1 1 39 LEU HD21 H 2.780 -3.944 -6.543 1.00 . A A . 39 LEU HD21 1 1
17 42435 1 1 39 LEU HD22 H 3.265 -3.808 -8.231 1.00 . A A . 39 LEU HD22 1 1
17 42436 1 1 39 LEU HD23 H 2.321 -5.199 -7.694 1.00 . A A . 39 LEU HD23 1 1
17 42437 1 1 39 LEU HG H 0.664 -3.933 -8.639 1.00 . A A . 39 LEU HG 1 1
17 42438 1 1 39 LEU N N -1.172 -5.205 -7.035 1.00 . A A . 39 LEU N 1 1
17 42439 1 1 39 LEU O O -0.435 -3.896 -3.765 1.00 . A A . 39 LEU O 1 1
17 42440 1 1 40 GLY C C -3.982 -3.088 -3.641 1.00 . A A . 40 GLY C 1 1
17 42441 1 1 40 GLY CA C -3.186 -4.350 -3.624 1.00 . A A . 40 GLY CA 1 1
17 42442 1 1 40 GLY H H -2.762 -4.884 -5.617 1.00 . A A . 40 GLY H 1 1
17 42443 1 1 40 GLY HA2 H -3.856 -5.167 -3.531 1.00 . A A . 40 GLY HA2 1 1
17 42444 1 1 40 GLY HA3 H -2.538 -4.308 -2.809 1.00 . A A . 40 GLY HA3 1 1
17 42445 1 1 40 GLY N N -2.357 -4.552 -4.795 1.00 . A A . 40 GLY N 1 1
17 42446 1 1 40 GLY O O -4.738 -2.769 -2.719 1.00 . A A . 40 GLY O 1 1
17 42447 1 1 41 GLN C C -5.817 -1.278 -5.534 1.00 . A A . 41 GLN C 1 1
17 42448 1 1 41 GLN CA C -4.396 -1.124 -4.997 1.00 . A A . 41 GLN CA 1 1
17 42449 1 1 41 GLN CB C -3.545 -0.323 -5.989 1.00 . A A . 41 GLN CB 1 1
17 42450 1 1 41 GLN CD C -1.381 0.913 -6.426 1.00 . A A . 41 GLN CD 1 1
17 42451 1 1 41 GLN CG C -2.237 0.192 -5.403 1.00 . A A . 41 GLN CG 1 1
17 42452 1 1 41 GLN H H -3.171 -2.804 -5.324 1.00 . A A . 41 GLN H 1 1
17 42453 1 1 41 GLN HA H -4.431 -0.595 -4.074 1.00 . A A . 41 GLN HA 1 1
17 42454 1 1 41 GLN HB2 H -3.310 -0.954 -6.833 1.00 . A A . 41 GLN HB2 1 1
17 42455 1 1 41 GLN HB3 H -4.118 0.524 -6.333 1.00 . A A . 41 GLN HB3 1 1
17 42456 1 1 41 GLN HE21 H -0.501 -0.797 -6.931 1.00 . A A . 41 GLN HE21 1 1
17 42457 1 1 41 GLN HE22 H 0.036 0.605 -7.785 1.00 . A A . 41 GLN HE22 1 1
17 42458 1 1 41 GLN HG2 H -2.463 0.877 -4.599 1.00 . A A . 41 GLN HG2 1 1
17 42459 1 1 41 GLN HG3 H -1.677 -0.646 -5.013 1.00 . A A . 41 GLN HG3 1 1
17 42460 1 1 41 GLN N N -3.778 -2.409 -4.708 1.00 . A A . 41 GLN N 1 1
17 42461 1 1 41 GLN NE2 N -0.529 0.165 -7.117 1.00 . A A . 41 GLN NE2 1 1
17 42462 1 1 41 GLN O O -6.085 -2.157 -6.358 1.00 . A A . 41 GLN O 1 1
17 42463 1 1 41 GLN OE1 O -1.485 2.128 -6.594 1.00 . A A . 41 GLN OE1 1 1
17 42464 1 1 42 ASN C C -8.492 0.912 -6.145 1.00 . A A . 42 ASN C 1 1
17 42465 1 1 42 ASN CA C -8.116 -0.431 -5.472 1.00 . A A . 42 ASN CA 1 1
17 42466 1 1 42 ASN CB C -9.012 -0.728 -4.257 1.00 . A A . 42 ASN CB 1 1
17 42467 1 1 42 ASN CG C -10.423 -1.146 -4.642 1.00 . A A . 42 ASN CG 1 1
17 42468 1 1 42 ASN H H -6.434 0.249 -4.392 1.00 . A A . 42 ASN H 1 1
17 42469 1 1 42 ASN HA H -8.233 -1.224 -6.196 1.00 . A A . 42 ASN HA 1 1
17 42470 1 1 42 ASN HB2 H -8.568 -1.530 -3.682 1.00 . A A . 42 ASN HB2 1 1
17 42471 1 1 42 ASN HB3 H -9.071 0.160 -3.643 1.00 . A A . 42 ASN HB3 1 1
17 42472 1 1 42 ASN HD21 H -11.019 0.751 -4.607 1.00 . A A . 42 ASN HD21 1 1
17 42473 1 1 42 ASN HD22 H -12.232 -0.411 -5.014 1.00 . A A . 42 ASN HD22 1 1
17 42474 1 1 42 ASN N N -6.718 -0.415 -5.054 1.00 . A A . 42 ASN N 1 1
17 42475 1 1 42 ASN ND2 N -11.315 -0.170 -4.767 1.00 . A A . 42 ASN ND2 1 1
17 42476 1 1 42 ASN O O -9.169 1.751 -5.535 1.00 . A A . 42 ASN O 1 1
17 42477 1 1 42 ASN OD1 O -10.704 -2.330 -4.824 1.00 . A A . 42 ASN OD1 1 1
17 42478 1 1 43 PRO C C -9.697 2.320 -8.869 1.00 . A A . 43 PRO C 1 1
17 42479 1 1 43 PRO CA C -8.337 2.380 -8.160 1.00 . A A . 43 PRO CA 1 1
17 42480 1 1 43 PRO CB C -7.188 2.461 -9.191 1.00 . A A . 43 PRO CB 1 1
17 42481 1 1 43 PRO CD C -7.188 0.256 -8.224 1.00 . A A . 43 PRO CD 1 1
17 42482 1 1 43 PRO CG C -6.353 1.228 -9.004 1.00 . A A . 43 PRO CG 1 1
17 42483 1 1 43 PRO HA H -8.309 3.246 -7.515 1.00 . A A . 43 PRO HA 1 1
17 42484 1 1 43 PRO HB2 H -7.604 2.495 -10.191 1.00 . A A . 43 PRO HB2 1 1
17 42485 1 1 43 PRO HB3 H -6.593 3.342 -9.010 1.00 . A A . 43 PRO HB3 1 1
17 42486 1 1 43 PRO HD2 H -7.786 -0.352 -8.889 1.00 . A A . 43 PRO HD2 1 1
17 42487 1 1 43 PRO HD3 H -6.567 -0.362 -7.594 1.00 . A A . 43 PRO HD3 1 1
17 42488 1 1 43 PRO HG2 H -6.094 0.812 -9.969 1.00 . A A . 43 PRO HG2 1 1
17 42489 1 1 43 PRO HG3 H -5.459 1.469 -8.450 1.00 . A A . 43 PRO HG3 1 1
17 42490 1 1 43 PRO N N -8.039 1.147 -7.415 1.00 . A A . 43 PRO N 1 1
17 42491 1 1 43 PRO O O -10.421 1.326 -8.747 1.00 . A A . 43 PRO O 1 1
17 42492 1 1 44 THR C C -11.042 3.174 -11.812 1.00 . A A . 44 THR C 1 1
17 42493 1 1 44 THR CA C -11.289 3.460 -10.337 1.00 . A A . 44 THR CA 1 1
17 42494 1 1 44 THR CB C -11.925 4.866 -10.217 1.00 . A A . 44 THR CB 1 1
17 42495 1 1 44 THR CG2 C -13.430 4.852 -10.477 1.00 . A A . 44 THR CG2 1 1
17 42496 1 1 44 THR H H -9.414 4.142 -9.667 1.00 . A A . 44 THR H 1 1
17 42497 1 1 44 THR HA H -11.970 2.726 -9.931 1.00 . A A . 44 THR HA 1 1
17 42498 1 1 44 THR HB H -11.466 5.488 -10.966 1.00 . A A . 44 THR HB 1 1
17 42499 1 1 44 THR HG1 H -10.733 5.409 -8.740 1.00 . A A . 44 THR HG1 1 1
17 42500 1 1 44 THR HG21 H -13.833 3.878 -10.247 1.00 . A A . 44 THR HG21 1 1
17 42501 1 1 44 THR HG22 H -13.609 5.084 -11.518 1.00 . A A . 44 THR HG22 1 1
17 42502 1 1 44 THR HG23 H -13.907 5.597 -9.857 1.00 . A A . 44 THR HG23 1 1
17 42503 1 1 44 THR N N -10.034 3.386 -9.605 1.00 . A A . 44 THR N 1 1
17 42504 1 1 44 THR O O -9.910 3.275 -12.297 1.00 . A A . 44 THR O 1 1
17 42505 1 1 44 THR OG1 O -11.676 5.424 -8.920 1.00 . A A . 44 THR OG1 1 1
17 42506 1 1 45 GLU C C -12.089 3.853 -14.706 1.00 . A A . 45 GLU C 1 1
17 42507 1 1 45 GLU CA C -12.054 2.556 -13.953 1.00 . A A . 45 GLU CA 1 1
17 42508 1 1 45 GLU CB C -13.236 1.748 -14.426 1.00 . A A . 45 GLU CB 1 1
17 42509 1 1 45 GLU CD C -14.731 -0.252 -14.025 1.00 . A A . 45 GLU CD 1 1
17 42510 1 1 45 GLU CG C -13.474 0.488 -13.614 1.00 . A A . 45 GLU CG 1 1
17 42511 1 1 45 GLU H H -12.975 2.740 -12.053 1.00 . A A . 45 GLU H 1 1
17 42512 1 1 45 GLU HA H -11.152 2.035 -14.168 1.00 . A A . 45 GLU HA 1 1
17 42513 1 1 45 GLU HB2 H -14.112 2.386 -14.378 1.00 . A A . 45 GLU HB2 1 1
17 42514 1 1 45 GLU HB3 H -13.061 1.473 -15.453 1.00 . A A . 45 GLU HB3 1 1
17 42515 1 1 45 GLU HG2 H -12.622 -0.167 -13.745 1.00 . A A . 45 GLU HG2 1 1
17 42516 1 1 45 GLU HG3 H -13.553 0.769 -12.571 1.00 . A A . 45 GLU HG3 1 1
17 42517 1 1 45 GLU N N -12.115 2.819 -12.514 1.00 . A A . 45 GLU N 1 1
17 42518 1 1 45 GLU O O -11.549 3.976 -15.808 1.00 . A A . 45 GLU O 1 1
17 42519 1 1 45 GLU OE1 O -15.804 0.039 -13.456 1.00 . A A . 45 GLU OE1 1 1
17 42520 1 1 45 GLU OE2 O -14.643 -1.123 -14.915 1.00 . A A . 45 GLU OE2 1 1
17 42521 1 1 46 ALA C C -11.584 6.873 -14.637 1.00 . A A . 46 ALA C 1 1
17 42522 1 1 46 ALA CA C -12.909 6.132 -14.633 1.00 . A A . 46 ALA CA 1 1
17 42523 1 1 46 ALA CB C -13.983 6.916 -13.893 1.00 . A A . 46 ALA CB 1 1
17 42524 1 1 46 ALA H H -13.076 4.634 -13.178 1.00 . A A . 46 ALA H 1 1
17 42525 1 1 46 ALA HA H -13.228 5.964 -15.633 1.00 . A A . 46 ALA HA 1 1
17 42526 1 1 46 ALA HB1 H -14.910 6.361 -13.911 1.00 . A A . 46 ALA HB1 1 1
17 42527 1 1 46 ALA HB2 H -14.127 7.872 -14.374 1.00 . A A . 46 ALA HB2 1 1
17 42528 1 1 46 ALA HB3 H -13.676 7.070 -12.870 1.00 . A A . 46 ALA HB3 1 1
17 42529 1 1 46 ALA N N -12.736 4.820 -14.068 1.00 . A A . 46 ALA N 1 1
17 42530 1 1 46 ALA O O -11.273 7.631 -15.560 1.00 . A A . 46 ALA O 1 1
17 42531 1 1 47 GLU C C -8.517 6.374 -14.280 1.00 . A A . 47 GLU C 1 1
17 42532 1 1 47 GLU CA C -9.474 7.177 -13.420 1.00 . A A . 47 GLU CA 1 1
17 42533 1 1 47 GLU CB C -9.027 7.170 -11.954 1.00 . A A . 47 GLU CB 1 1
17 42534 1 1 47 GLU CD C -9.265 8.175 -9.647 1.00 . A A . 47 GLU CD 1 1
17 42535 1 1 47 GLU CG C -9.737 8.201 -11.088 1.00 . A A . 47 GLU CG 1 1
17 42536 1 1 47 GLU H H -11.184 6.069 -12.864 1.00 . A A . 47 GLU H 1 1
17 42537 1 1 47 GLU HA H -9.498 8.174 -13.800 1.00 . A A . 47 GLU HA 1 1
17 42538 1 1 47 GLU HB2 H -9.217 6.189 -11.539 1.00 . A A . 47 GLU HB2 1 1
17 42539 1 1 47 GLU HB3 H -7.966 7.368 -11.914 1.00 . A A . 47 GLU HB3 1 1
17 42540 1 1 47 GLU HG2 H -9.551 9.184 -11.494 1.00 . A A . 47 GLU HG2 1 1
17 42541 1 1 47 GLU HG3 H -10.798 7.999 -11.108 1.00 . A A . 47 GLU HG3 1 1
17 42542 1 1 47 GLU N N -10.817 6.627 -13.573 1.00 . A A . 47 GLU N 1 1
17 42543 1 1 47 GLU O O -7.504 6.885 -14.758 1.00 . A A . 47 GLU O 1 1
17 42544 1 1 47 GLU OE1 O -8.300 8.899 -9.325 1.00 . A A . 47 GLU OE1 1 1
17 42545 1 1 47 GLU OE2 O -9.861 7.430 -8.841 1.00 . A A . 47 GLU OE2 1 1
17 42546 1 1 48 LEU C C -8.342 4.620 -16.773 1.00 . A A . 48 LEU C 1 1
17 42547 1 1 48 LEU CA C -8.149 4.180 -15.326 1.00 . A A . 48 LEU CA 1 1
17 42548 1 1 48 LEU CB C -8.686 2.749 -15.117 1.00 . A A . 48 LEU CB 1 1
17 42549 1 1 48 LEU CD1 C -6.781 1.164 -15.567 1.00 . A A . 48 LEU CD1 1 1
17 42550 1 1 48 LEU CD2 C -6.959 2.253 -13.309 1.00 . A A . 48 LEU CD2 1 1
17 42551 1 1 48 LEU CG C -7.730 1.699 -14.508 1.00 . A A . 48 LEU CG 1 1
17 42552 1 1 48 LEU H H -9.610 4.739 -13.921 1.00 . A A . 48 LEU H 1 1
17 42553 1 1 48 LEU HA H -7.108 4.230 -15.085 1.00 . A A . 48 LEU HA 1 1
17 42554 1 1 48 LEU HB2 H -9.545 2.821 -14.471 1.00 . A A . 48 LEU HB2 1 1
17 42555 1 1 48 LEU HB3 H -9.022 2.378 -16.075 1.00 . A A . 48 LEU HB3 1 1
17 42556 1 1 48 LEU HD11 H -6.253 1.986 -16.024 1.00 . A A . 48 LEU HD11 1 1
17 42557 1 1 48 LEU HD12 H -7.350 0.637 -16.319 1.00 . A A . 48 LEU HD12 1 1
17 42558 1 1 48 LEU HD13 H -6.076 0.490 -15.111 1.00 . A A . 48 LEU HD13 1 1
17 42559 1 1 48 LEU HD21 H -6.061 2.743 -13.653 1.00 . A A . 48 LEU HD21 1 1
17 42560 1 1 48 LEU HD22 H -6.693 1.444 -12.638 1.00 . A A . 48 LEU HD22 1 1
17 42561 1 1 48 LEU HD23 H -7.584 2.970 -12.788 1.00 . A A . 48 LEU HD23 1 1
17 42562 1 1 48 LEU HG H -8.322 0.863 -14.159 1.00 . A A . 48 LEU HG 1 1
17 42563 1 1 48 LEU N N -8.864 5.093 -14.447 1.00 . A A . 48 LEU N 1 1
17 42564 1 1 48 LEU O O -7.582 4.249 -17.662 1.00 . A A . 48 LEU O 1 1
17 42565 1 1 49 GLN C C -9.251 7.368 -18.393 1.00 . A A . 49 GLN C 1 1
17 42566 1 1 49 GLN CA C -9.729 5.972 -18.276 1.00 . A A . 49 GLN CA 1 1
17 42567 1 1 49 GLN CB C -11.221 5.918 -18.512 1.00 . A A . 49 GLN CB 1 1
17 42568 1 1 49 GLN CD C -13.265 4.514 -19.009 1.00 . A A . 49 GLN CD 1 1
17 42569 1 1 49 GLN CG C -11.764 4.524 -18.794 1.00 . A A . 49 GLN CG 1 1
17 42570 1 1 49 GLN H H -9.964 5.625 -16.203 1.00 . A A . 49 GLN H 1 1
17 42571 1 1 49 GLN HA H -9.209 5.436 -18.981 1.00 . A A . 49 GLN HA 1 1
17 42572 1 1 49 GLN HB2 H -11.694 6.302 -17.620 1.00 . A A . 49 GLN HB2 1 1
17 42573 1 1 49 GLN HB3 H -11.466 6.560 -19.343 1.00 . A A . 49 GLN HB3 1 1
17 42574 1 1 49 GLN HE21 H -13.013 4.802 -20.960 1.00 . A A . 49 GLN HE21 1 1
17 42575 1 1 49 GLN HE22 H -14.651 4.680 -20.425 1.00 . A A . 49 GLN HE22 1 1
17 42576 1 1 49 GLN HG2 H -11.286 4.139 -19.683 1.00 . A A . 49 GLN HG2 1 1
17 42577 1 1 49 GLN HG3 H -11.530 3.884 -17.956 1.00 . A A . 49 GLN HG3 1 1
17 42578 1 1 49 GLN N N -9.394 5.412 -16.971 1.00 . A A . 49 GLN N 1 1
17 42579 1 1 49 GLN NE2 N -13.685 4.682 -20.257 1.00 . A A . 49 GLN NE2 1 1
17 42580 1 1 49 GLN O O -9.196 7.952 -19.470 1.00 . A A . 49 GLN O 1 1
17 42581 1 1 49 GLN OE1 O -14.037 4.356 -18.064 1.00 . A A . 49 GLN OE1 1 1
17 42582 1 1 50 ASP C C -6.872 9.153 -17.296 1.00 . A A . 50 ASP C 1 1
17 42583 1 1 50 ASP CA C -8.383 9.197 -17.101 1.00 . A A . 50 ASP CA 1 1
17 42584 1 1 50 ASP CB C -8.756 9.812 -15.748 1.00 . A A . 50 ASP CB 1 1
17 42585 1 1 50 ASP CG C -8.678 11.331 -15.748 1.00 . A A . 50 ASP CG 1 1
17 42586 1 1 50 ASP H H -9.133 7.308 -16.491 1.00 . A A . 50 ASP H 1 1
17 42587 1 1 50 ASP HA H -8.791 9.779 -17.884 1.00 . A A . 50 ASP HA 1 1
17 42588 1 1 50 ASP HB2 H -9.767 9.528 -15.500 1.00 . A A . 50 ASP HB2 1 1
17 42589 1 1 50 ASP HB3 H -8.082 9.437 -14.992 1.00 . A A . 50 ASP HB3 1 1
17 42590 1 1 50 ASP N N -8.941 7.866 -17.255 1.00 . A A . 50 ASP N 1 1
17 42591 1 1 50 ASP O O -6.285 10.083 -17.852 1.00 . A A . 50 ASP O 1 1
17 42592 1 1 50 ASP OD1 O -9.699 11.977 -16.063 1.00 . A A . 50 ASP OD1 1 1
17 42593 1 1 50 ASP OD2 O -7.596 11.870 -15.433 1.00 . A A . 50 ASP OD2 1 1
17 42594 1 1 51 MET C C -4.526 7.203 -18.330 1.00 . A A . 51 MET C 1 1
17 42595 1 1 51 MET CA C -4.828 7.857 -16.993 1.00 . A A . 51 MET CA 1 1
17 42596 1 1 51 MET CB C -4.239 7.052 -15.832 1.00 . A A . 51 MET CB 1 1
17 42597 1 1 51 MET CE C -2.504 9.874 -13.290 1.00 . A A . 51 MET CE 1 1
17 42598 1 1 51 MET CG C -3.931 7.892 -14.603 1.00 . A A . 51 MET CG 1 1
17 42599 1 1 51 MET H H -6.786 7.381 -16.385 1.00 . A A . 51 MET H 1 1
17 42600 1 1 51 MET HA H -4.391 8.836 -17.015 1.00 . A A . 51 MET HA 1 1
17 42601 1 1 51 MET HB2 H -4.942 6.283 -15.548 1.00 . A A . 51 MET HB2 1 1
17 42602 1 1 51 MET HB3 H -3.322 6.585 -16.161 1.00 . A A . 51 MET HB3 1 1
17 42603 1 1 51 MET HE1 H -1.783 10.677 -13.328 1.00 . A A . 51 MET HE1 1 1
17 42604 1 1 51 MET HE2 H -2.171 9.125 -12.588 1.00 . A A . 51 MET HE2 1 1
17 42605 1 1 51 MET HE3 H -3.461 10.263 -12.976 1.00 . A A . 51 MET HE3 1 1
17 42606 1 1 51 MET HG2 H -4.835 8.392 -14.289 1.00 . A A . 51 MET HG2 1 1
17 42607 1 1 51 MET HG3 H -3.589 7.239 -13.814 1.00 . A A . 51 MET HG3 1 1
17 42608 1 1 51 MET N N -6.258 8.061 -16.836 1.00 . A A . 51 MET N 1 1
17 42609 1 1 51 MET O O -3.438 7.385 -18.878 1.00 . A A . 51 MET O 1 1
17 42610 1 1 51 MET SD S -2.663 9.137 -14.914 1.00 . A A . 51 MET SD 1 1
17 42611 1 1 52 ILE C C -5.662 6.924 -21.184 1.00 . A A . 52 ILE C 1 1
17 42612 1 1 52 ILE CA C -5.354 5.825 -20.166 1.00 . A A . 52 ILE CA 1 1
17 42613 1 1 52 ILE CB C -6.245 4.544 -20.333 1.00 . A A . 52 ILE CB 1 1
17 42614 1 1 52 ILE CD1 C -5.029 3.189 -18.490 1.00 . A A . 52 ILE CD1 1 1
17 42615 1 1 52 ILE CG1 C -5.452 3.277 -19.947 1.00 . A A . 52 ILE CG1 1 1
17 42616 1 1 52 ILE CG2 C -6.780 4.377 -21.757 1.00 . A A . 52 ILE CG2 1 1
17 42617 1 1 52 ILE H H -6.298 6.251 -18.319 1.00 . A A . 52 ILE H 1 1
17 42618 1 1 52 ILE HA H -4.324 5.545 -20.282 1.00 . A A . 52 ILE HA 1 1
17 42619 1 1 52 ILE HB H -7.091 4.638 -19.671 1.00 . A A . 52 ILE HB 1 1
17 42620 1 1 52 ILE HD11 H -4.601 2.216 -18.297 1.00 . A A . 52 ILE HD11 1 1
17 42621 1 1 52 ILE HD12 H -5.890 3.336 -17.856 1.00 . A A . 52 ILE HD12 1 1
17 42622 1 1 52 ILE HD13 H -4.295 3.953 -18.282 1.00 . A A . 52 ILE HD13 1 1
17 42623 1 1 52 ILE HG12 H -6.060 2.411 -20.159 1.00 . A A . 52 ILE HG12 1 1
17 42624 1 1 52 ILE HG13 H -4.559 3.232 -20.552 1.00 . A A . 52 ILE HG13 1 1
17 42625 1 1 52 ILE HG21 H -7.262 3.414 -21.850 1.00 . A A . 52 ILE HG21 1 1
17 42626 1 1 52 ILE HG22 H -5.959 4.437 -22.458 1.00 . A A . 52 ILE HG22 1 1
17 42627 1 1 52 ILE HG23 H -7.493 5.159 -21.969 1.00 . A A . 52 ILE HG23 1 1
17 42628 1 1 52 ILE N N -5.488 6.423 -18.843 1.00 . A A . 52 ILE N 1 1
17 42629 1 1 52 ILE O O -5.207 6.885 -22.327 1.00 . A A . 52 ILE O 1 1
17 42630 1 1 53 ASN C C -5.581 10.078 -21.546 1.00 . A A . 53 ASN C 1 1
17 42631 1 1 53 ASN CA C -6.754 9.090 -21.544 1.00 . A A . 53 ASN CA 1 1
17 42632 1 1 53 ASN CB C -8.010 9.801 -21.040 1.00 . A A . 53 ASN CB 1 1
17 42633 1 1 53 ASN CG C -8.722 10.589 -22.127 1.00 . A A . 53 ASN CG 1 1
17 42634 1 1 53 ASN H H -6.877 7.806 -19.837 1.00 . A A . 53 ASN H 1 1
17 42635 1 1 53 ASN HA H -6.914 8.755 -22.543 1.00 . A A . 53 ASN HA 1 1
17 42636 1 1 53 ASN HB2 H -8.696 9.067 -20.646 1.00 . A A . 53 ASN HB2 1 1
17 42637 1 1 53 ASN HB3 H -7.728 10.484 -20.251 1.00 . A A . 53 ASN HB3 1 1
17 42638 1 1 53 ASN HD21 H -9.820 8.998 -22.594 1.00 . A A . 53 ASN HD21 1 1
17 42639 1 1 53 ASN HD22 H -10.125 10.420 -23.526 1.00 . A A . 53 ASN HD22 1 1
17 42640 1 1 53 ASN N N -6.446 7.912 -20.728 1.00 . A A . 53 ASN N 1 1
17 42641 1 1 53 ASN ND2 N -9.649 9.937 -22.819 1.00 . A A . 53 ASN ND2 1 1
17 42642 1 1 53 ASN O O -5.330 10.744 -22.555 1.00 . A A . 53 ASN O 1 1
17 42643 1 1 53 ASN OD1 O -8.442 11.768 -22.341 1.00 . A A . 53 ASN OD1 1 1
17 42644 1 1 54 GLU C C -2.411 10.464 -20.714 1.00 . A A . 54 GLU C 1 1
17 42645 1 1 54 GLU CA C -3.746 11.072 -20.270 1.00 . A A . 54 GLU CA 1 1
17 42646 1 1 54 GLU CB C -3.632 11.577 -18.825 1.00 . A A . 54 GLU CB 1 1
17 42647 1 1 54 GLU CD C -4.429 13.987 -18.951 1.00 . A A . 54 GLU CD 1 1
17 42648 1 1 54 GLU CG C -4.707 12.586 -18.431 1.00 . A A . 54 GLU CG 1 1
17 42649 1 1 54 GLU H H -5.132 9.623 -19.647 1.00 . A A . 54 GLU H 1 1
17 42650 1 1 54 GLU HA H -3.961 11.901 -20.899 1.00 . A A . 54 GLU HA 1 1
17 42651 1 1 54 GLU HB2 H -3.702 10.733 -18.157 1.00 . A A . 54 GLU HB2 1 1
17 42652 1 1 54 GLU HB3 H -2.667 12.045 -18.697 1.00 . A A . 54 GLU HB3 1 1
17 42653 1 1 54 GLU HG2 H -5.653 12.253 -18.832 1.00 . A A . 54 GLU HG2 1 1
17 42654 1 1 54 GLU HG3 H -4.768 12.624 -17.353 1.00 . A A . 54 GLU HG3 1 1
17 42655 1 1 54 GLU N N -4.872 10.163 -20.411 1.00 . A A . 54 GLU N 1 1
17 42656 1 1 54 GLU O O -1.616 11.141 -21.372 1.00 . A A . 54 GLU O 1 1
17 42657 1 1 54 GLU OE1 O -4.873 14.302 -20.075 1.00 . A A . 54 GLU OE1 1 1
17 42658 1 1 54 GLU OE2 O -3.767 14.766 -18.233 1.00 . A A . 54 GLU OE2 1 1
17 42659 1 1 55 VAL C C -0.919 7.933 -22.107 1.00 . A A . 55 VAL C 1 1
17 42660 1 1 55 VAL CA C -0.913 8.521 -20.698 1.00 . A A . 55 VAL CA 1 1
17 42661 1 1 55 VAL CB C -0.530 7.407 -19.695 1.00 . A A . 55 VAL CB 1 1
17 42662 1 1 55 VAL CG1 C 0.749 6.719 -20.157 1.00 . A A . 55 VAL CG1 1 1
17 42663 1 1 55 VAL CG2 C -0.357 7.968 -18.289 1.00 . A A . 55 VAL CG2 1 1
17 42664 1 1 55 VAL H H -2.832 8.708 -19.845 1.00 . A A . 55 VAL H 1 1
17 42665 1 1 55 VAL HA H -0.151 9.270 -20.659 1.00 . A A . 55 VAL HA 1 1
17 42666 1 1 55 VAL HB H -1.325 6.674 -19.677 1.00 . A A . 55 VAL HB 1 1
17 42667 1 1 55 VAL HG11 H 1.603 7.205 -19.710 1.00 . A A . 55 VAL HG11 1 1
17 42668 1 1 55 VAL HG12 H 0.812 6.803 -21.241 1.00 . A A . 55 VAL HG12 1 1
17 42669 1 1 55 VAL HG13 H 0.729 5.678 -19.874 1.00 . A A . 55 VAL HG13 1 1
17 42670 1 1 55 VAL HG21 H -1.311 8.315 -17.921 1.00 . A A . 55 VAL HG21 1 1
17 42671 1 1 55 VAL HG22 H 0.339 8.794 -18.317 1.00 . A A . 55 VAL HG22 1 1
17 42672 1 1 55 VAL HG23 H 0.023 7.197 -17.637 1.00 . A A . 55 VAL HG23 1 1
17 42673 1 1 55 VAL N N -2.167 9.194 -20.356 1.00 . A A . 55 VAL N 1 1
17 42674 1 1 55 VAL O O 0.049 8.128 -22.850 1.00 . A A . 55 VAL O 1 1
17 42675 1 1 56 ASP C C -2.365 7.677 -24.849 1.00 . A A . 56 ASP C 1 1
17 42676 1 1 56 ASP CA C -2.082 6.590 -23.799 1.00 . A A . 56 ASP CA 1 1
17 42677 1 1 56 ASP CB C -3.148 5.502 -23.805 1.00 . A A . 56 ASP CB 1 1
17 42678 1 1 56 ASP CG C -2.955 4.485 -24.918 1.00 . A A . 56 ASP CG 1 1
17 42679 1 1 56 ASP H H -2.706 7.050 -21.823 1.00 . A A . 56 ASP H 1 1
17 42680 1 1 56 ASP HA H -1.145 6.141 -24.025 1.00 . A A . 56 ASP HA 1 1
17 42681 1 1 56 ASP HB2 H -3.129 4.980 -22.857 1.00 . A A . 56 ASP HB2 1 1
17 42682 1 1 56 ASP HB3 H -4.094 5.974 -23.934 1.00 . A A . 56 ASP HB3 1 1
17 42683 1 1 56 ASP N N -1.980 7.192 -22.465 1.00 . A A . 56 ASP N 1 1
17 42684 1 1 56 ASP O O -3.131 7.485 -25.803 1.00 . A A . 56 ASP O 1 1
17 42685 1 1 56 ASP OD1 O -2.254 3.478 -24.687 1.00 . A A . 56 ASP OD1 1 1
17 42686 1 1 56 ASP OD2 O -3.506 4.698 -26.018 1.00 . A A . 56 ASP OD2 1 1
17 42687 1 1 57 ALA C C -0.912 9.902 -26.726 1.00 . A A . 57 ALA C 1 1
17 42688 1 1 57 ALA CA C -1.821 9.984 -25.518 1.00 . A A . 57 ALA CA 1 1
17 42689 1 1 57 ALA CB C -1.630 11.281 -24.741 1.00 . A A . 57 ALA CB 1 1
17 42690 1 1 57 ALA H H -1.094 8.871 -23.863 1.00 . A A . 57 ALA H 1 1
17 42691 1 1 57 ALA HA H -2.791 9.943 -25.878 1.00 . A A . 57 ALA HA 1 1
17 42692 1 1 57 ALA HB1 H -1.870 12.121 -25.377 1.00 . A A . 57 ALA HB1 1 1
17 42693 1 1 57 ALA HB2 H -0.603 11.358 -24.416 1.00 . A A . 57 ALA HB2 1 1
17 42694 1 1 57 ALA HB3 H -2.283 11.285 -23.878 1.00 . A A . 57 ALA HB3 1 1
17 42695 1 1 57 ALA N N -1.697 8.819 -24.647 1.00 . A A . 57 ALA N 1 1
17 42696 1 1 57 ALA O O -0.943 10.734 -27.639 1.00 . A A . 57 ALA O 1 1
17 42697 1 1 58 ASP C C 0.290 7.538 -28.709 1.00 . A A . 58 ASP C 1 1
17 42698 1 1 58 ASP CA C 0.858 8.541 -27.693 1.00 . A A . 58 ASP CA 1 1
17 42699 1 1 58 ASP CB C 2.118 7.975 -27.026 1.00 . A A . 58 ASP CB 1 1
17 42700 1 1 58 ASP CG C 3.350 8.053 -27.914 1.00 . A A . 58 ASP CG 1 1
17 42701 1 1 58 ASP H H -0.270 8.277 -25.942 1.00 . A A . 58 ASP H 1 1
17 42702 1 1 58 ASP HA H 1.106 9.449 -28.198 1.00 . A A . 58 ASP HA 1 1
17 42703 1 1 58 ASP HB2 H 2.317 8.534 -26.121 1.00 . A A . 58 ASP HB2 1 1
17 42704 1 1 58 ASP HB3 H 1.943 6.938 -26.772 1.00 . A A . 58 ASP HB3 1 1
17 42705 1 1 58 ASP N N -0.130 8.870 -26.680 1.00 . A A . 58 ASP N 1 1
17 42706 1 1 58 ASP O O 0.627 7.591 -29.895 1.00 . A A . 58 ASP O 1 1
17 42707 1 1 58 ASP OD1 O 3.597 7.092 -28.672 1.00 . A A . 58 ASP OD1 1 1
17 42708 1 1 58 ASP OD2 O 4.064 9.076 -27.849 1.00 . A A . 58 ASP OD2 1 1
17 42709 1 1 59 GLY C C -0.326 4.389 -29.280 1.00 . A A . 59 GLY C 1 1
17 42710 1 1 59 GLY CA C -1.193 5.621 -29.073 1.00 . A A . 59 GLY CA 1 1
17 42711 1 1 59 GLY H H -0.789 6.652 -27.266 1.00 . A A . 59 GLY H 1 1
17 42712 1 1 59 GLY HA2 H -2.126 5.315 -28.623 1.00 . A A . 59 GLY HA2 1 1
17 42713 1 1 59 GLY HA3 H -1.403 6.063 -30.037 1.00 . A A . 59 GLY HA3 1 1
17 42714 1 1 59 GLY N N -0.573 6.632 -28.222 1.00 . A A . 59 GLY N 1 1
17 42715 1 1 59 GLY O O -0.185 3.912 -30.410 1.00 . A A . 59 GLY O 1 1
17 42716 1 1 60 ASN C C 0.426 1.489 -27.573 1.00 . A A . 60 ASN C 1 1
17 42717 1 1 60 ASN CA C 1.105 2.689 -28.239 1.00 . A A . 60 ASN CA 1 1
17 42718 1 1 60 ASN CB C 2.455 2.976 -27.570 1.00 . A A . 60 ASN CB 1 1
17 42719 1 1 60 ASN CG C 3.577 2.104 -28.108 1.00 . A A . 60 ASN CG 1 1
17 42720 1 1 60 ASN H H 0.099 4.316 -27.322 1.00 . A A . 60 ASN H 1 1
17 42721 1 1 60 ASN HA H 1.269 2.454 -29.273 1.00 . A A . 60 ASN HA 1 1
17 42722 1 1 60 ASN HB2 H 2.719 4.009 -27.737 1.00 . A A . 60 ASN HB2 1 1
17 42723 1 1 60 ASN HB3 H 2.366 2.801 -26.508 1.00 . A A . 60 ASN HB3 1 1
17 42724 1 1 60 ASN HD21 H 3.993 3.457 -29.504 1.00 . A A . 60 ASN HD21 1 1
17 42725 1 1 60 ASN HD22 H 4.981 2.039 -29.515 1.00 . A A . 60 ASN HD22 1 1
17 42726 1 1 60 ASN N N 0.252 3.879 -28.186 1.00 . A A . 60 ASN N 1 1
17 42727 1 1 60 ASN ND2 N 4.252 2.582 -29.147 1.00 . A A . 60 ASN ND2 1 1
17 42728 1 1 60 ASN O O 0.775 0.337 -27.847 1.00 . A A . 60 ASN O 1 1
17 42729 1 1 60 ASN OD1 O 3.833 1.015 -27.595 1.00 . A A . 60 ASN OD1 1 1
17 42730 1 1 61 GLY C C -0.472 -0.032 -24.970 1.00 . A A . 61 GLY C 1 1
17 42731 1 1 61 GLY CA C -1.295 0.745 -25.983 1.00 . A A . 61 GLY CA 1 1
17 42732 1 1 61 GLY H H -0.759 2.722 -26.547 1.00 . A A . 61 GLY H 1 1
17 42733 1 1 61 GLY HA2 H -2.088 1.231 -25.446 1.00 . A A . 61 GLY HA2 1 1
17 42734 1 1 61 GLY HA3 H -1.719 0.054 -26.700 1.00 . A A . 61 GLY HA3 1 1
17 42735 1 1 61 GLY N N -0.544 1.781 -26.700 1.00 . A A . 61 GLY N 1 1
17 42736 1 1 61 GLY O O -0.778 -1.188 -24.664 1.00 . A A . 61 GLY O 1 1
17 42737 1 1 62 THR C C 1.985 1.118 -22.523 1.00 . A A . 62 THR C 1 1
17 42738 1 1 62 THR CA C 1.472 0.041 -23.494 1.00 . A A . 62 THR CA 1 1
17 42739 1 1 62 THR CB C 2.650 -0.681 -24.184 1.00 . A A . 62 THR CB 1 1
17 42740 1 1 62 THR CG2 C 2.829 -2.083 -23.613 1.00 . A A . 62 THR CG2 1 1
17 42741 1 1 62 THR H H 0.709 1.526 -24.729 1.00 . A A . 62 THR H 1 1
17 42742 1 1 62 THR HA H 0.909 -0.674 -22.943 1.00 . A A . 62 THR HA 1 1
17 42743 1 1 62 THR HB H 3.544 -0.111 -24.015 1.00 . A A . 62 THR HB 1 1
17 42744 1 1 62 THR HG1 H 1.999 -1.612 -25.800 1.00 . A A . 62 THR HG1 1 1
17 42745 1 1 62 THR HG21 H 1.963 -2.689 -23.861 1.00 . A A . 62 THR HG21 1 1
17 42746 1 1 62 THR HG22 H 2.928 -2.027 -22.540 1.00 . A A . 62 THR HG22 1 1
17 42747 1 1 62 THR HG23 H 3.715 -2.534 -24.035 1.00 . A A . 62 THR HG23 1 1
17 42748 1 1 62 THR N N 0.567 0.621 -24.462 1.00 . A A . 62 THR N 1 1
17 42749 1 1 62 THR O O 2.008 2.303 -22.870 1.00 . A A . 62 THR O 1 1
17 42750 1 1 62 THR OG1 O 2.423 -0.775 -25.598 1.00 . A A . 62 THR OG1 1 1
17 42751 1 1 63 ILE C C 4.159 1.222 -19.590 1.00 . A A . 63 ILE C 1 1
17 42752 1 1 63 ILE CA C 2.849 1.649 -20.268 1.00 . A A . 63 ILE CA 1 1
17 42753 1 1 63 ILE CB C 1.775 1.809 -19.138 1.00 . A A . 63 ILE CB 1 1
17 42754 1 1 63 ILE CD1 C -0.018 3.081 -20.557 1.00 . A A . 63 ILE CD1 1 1
17 42755 1 1 63 ILE CG1 C 0.323 1.863 -19.696 1.00 . A A . 63 ILE CG1 1 1
17 42756 1 1 63 ILE CG2 C 2.066 3.040 -18.267 1.00 . A A . 63 ILE CG2 1 1
17 42757 1 1 63 ILE H H 2.401 -0.258 -21.113 1.00 . A A . 63 ILE H 1 1
17 42758 1 1 63 ILE HA H 2.994 2.612 -20.732 1.00 . A A . 63 ILE HA 1 1
17 42759 1 1 63 ILE HB H 1.863 0.935 -18.497 1.00 . A A . 63 ILE HB 1 1
17 42760 1 1 63 ILE HD11 H -0.607 3.777 -19.978 1.00 . A A . 63 ILE HD11 1 1
17 42761 1 1 63 ILE HD12 H -0.581 2.766 -21.422 1.00 . A A . 63 ILE HD12 1 1
17 42762 1 1 63 ILE HD13 H 0.893 3.562 -20.878 1.00 . A A . 63 ILE HD13 1 1
17 42763 1 1 63 ILE HG12 H 0.154 0.984 -20.299 1.00 . A A . 63 ILE HG12 1 1
17 42764 1 1 63 ILE HG13 H -0.364 1.846 -18.863 1.00 . A A . 63 ILE HG13 1 1
17 42765 1 1 63 ILE HG21 H 1.460 3.001 -17.374 1.00 . A A . 63 ILE HG21 1 1
17 42766 1 1 63 ILE HG22 H 1.830 3.936 -18.821 1.00 . A A . 63 ILE HG22 1 1
17 42767 1 1 63 ILE HG23 H 3.111 3.051 -17.997 1.00 . A A . 63 ILE HG23 1 1
17 42768 1 1 63 ILE N N 2.398 0.702 -21.310 1.00 . A A . 63 ILE N 1 1
17 42769 1 1 63 ILE O O 4.280 0.098 -19.102 1.00 . A A . 63 ILE O 1 1
17 42770 1 1 64 ASP C C 6.284 2.183 -17.374 1.00 . A A . 64 ASP C 1 1
17 42771 1 1 64 ASP CA C 6.417 1.936 -18.888 1.00 . A A . 64 ASP CA 1 1
17 42772 1 1 64 ASP CB C 7.515 2.817 -19.521 1.00 . A A . 64 ASP CB 1 1
17 42773 1 1 64 ASP CG C 7.269 4.313 -19.382 1.00 . A A . 64 ASP CG 1 1
17 42774 1 1 64 ASP H H 4.984 2.991 -20.028 1.00 . A A . 64 ASP H 1 1
17 42775 1 1 64 ASP HA H 6.681 0.906 -19.031 1.00 . A A . 64 ASP HA 1 1
17 42776 1 1 64 ASP HB2 H 8.459 2.585 -19.057 1.00 . A A . 64 ASP HB2 1 1
17 42777 1 1 64 ASP HB3 H 7.580 2.583 -20.574 1.00 . A A . 64 ASP HB3 1 1
17 42778 1 1 64 ASP N N 5.127 2.153 -19.554 1.00 . A A . 64 ASP N 1 1
17 42779 1 1 64 ASP O O 5.443 2.977 -16.944 1.00 . A A . 64 ASP O 1 1
17 42780 1 1 64 ASP OD1 O 6.249 4.800 -19.913 1.00 . A A . 64 ASP OD1 1 1
17 42781 1 1 64 ASP OD2 O 8.101 4.992 -18.746 1.00 . A A . 64 ASP OD2 1 1
17 42782 1 1 65 PHE C C 7.764 2.843 -14.504 1.00 . A A . 65 PHE C 1 1
17 42783 1 1 65 PHE CA C 7.079 1.596 -15.114 1.00 . A A . 65 PHE CA 1 1
17 42784 1 1 65 PHE CB C 7.641 0.312 -14.474 1.00 . A A . 65 PHE CB 1 1
17 42785 1 1 65 PHE CD1 C 10.157 0.469 -14.475 1.00 . A A . 65 PHE CD1 1 1
17 42786 1 1 65 PHE CD2 C 9.119 -1.090 -15.951 1.00 . A A . 65 PHE CD2 1 1
17 42787 1 1 65 PHE CE1 C 11.402 0.081 -14.936 1.00 . A A . 65 PHE CE1 1 1
17 42788 1 1 65 PHE CE2 C 10.361 -1.482 -16.416 1.00 . A A . 65 PHE CE2 1 1
17 42789 1 1 65 PHE CG C 9.003 -0.111 -14.978 1.00 . A A . 65 PHE CG 1 1
17 42790 1 1 65 PHE CZ C 11.503 -0.896 -15.907 1.00 . A A . 65 PHE CZ 1 1
17 42791 1 1 65 PHE H H 7.794 0.921 -17.000 1.00 . A A . 65 PHE H 1 1
17 42792 1 1 65 PHE HA H 6.033 1.663 -14.851 1.00 . A A . 65 PHE HA 1 1
17 42793 1 1 65 PHE HB2 H 7.717 0.461 -13.410 1.00 . A A . 65 PHE HB2 1 1
17 42794 1 1 65 PHE HB3 H 6.953 -0.499 -14.664 1.00 . A A . 65 PHE HB3 1 1
17 42795 1 1 65 PHE HD1 H 10.077 1.235 -13.718 1.00 . A A . 65 PHE HD1 1 1
17 42796 1 1 65 PHE HD2 H 8.227 -1.549 -16.350 1.00 . A A . 65 PHE HD2 1 1
17 42797 1 1 65 PHE HE1 H 12.295 0.541 -14.538 1.00 . A A . 65 PHE HE1 1 1
17 42798 1 1 65 PHE HE2 H 10.438 -2.246 -17.175 1.00 . A A . 65 PHE HE2 1 1
17 42799 1 1 65 PHE HZ H 12.474 -1.200 -16.269 1.00 . A A . 65 PHE HZ 1 1
17 42800 1 1 65 PHE N N 7.124 1.503 -16.585 1.00 . A A . 65 PHE N 1 1
17 42801 1 1 65 PHE O O 7.328 3.282 -13.436 1.00 . A A . 65 PHE O 1 1
17 42802 1 1 66 PRO C C 8.624 5.898 -14.643 1.00 . A A . 66 PRO C 1 1
17 42803 1 1 66 PRO CA C 9.488 4.638 -14.553 1.00 . A A . 66 PRO CA 1 1
17 42804 1 1 66 PRO CB C 10.761 4.802 -15.404 1.00 . A A . 66 PRO CB 1 1
17 42805 1 1 66 PRO CD C 9.462 3.080 -16.406 1.00 . A A . 66 PRO CD 1 1
17 42806 1 1 66 PRO CG C 10.868 3.555 -16.215 1.00 . A A . 66 PRO CG 1 1
17 42807 1 1 66 PRO HA H 9.762 4.471 -13.521 1.00 . A A . 66 PRO HA 1 1
17 42808 1 1 66 PRO HB2 H 10.662 5.671 -16.042 1.00 . A A . 66 PRO HB2 1 1
17 42809 1 1 66 PRO HB3 H 11.624 4.906 -14.766 1.00 . A A . 66 PRO HB3 1 1
17 42810 1 1 66 PRO HD2 H 8.998 3.599 -17.230 1.00 . A A . 66 PRO HD2 1 1
17 42811 1 1 66 PRO HD3 H 9.435 2.012 -16.559 1.00 . A A . 66 PRO HD3 1 1
17 42812 1 1 66 PRO HG2 H 11.330 3.775 -17.169 1.00 . A A . 66 PRO HG2 1 1
17 42813 1 1 66 PRO HG3 H 11.439 2.812 -15.680 1.00 . A A . 66 PRO HG3 1 1
17 42814 1 1 66 PRO N N 8.824 3.449 -15.125 1.00 . A A . 66 PRO N 1 1
17 42815 1 1 66 PRO O O 8.889 6.884 -13.957 1.00 . A A . 66 PRO O 1 1
17 42816 1 1 67 GLU C C 5.456 7.016 -14.890 1.00 . A A . 67 GLU C 1 1
17 42817 1 1 67 GLU CA C 6.723 6.966 -15.758 1.00 . A A . 67 GLU CA 1 1
17 42818 1 1 67 GLU CB C 6.325 6.978 -17.235 1.00 . A A . 67 GLU CB 1 1
17 42819 1 1 67 GLU CD C 6.789 7.880 -19.550 1.00 . A A . 67 GLU CD 1 1
17 42820 1 1 67 GLU CG C 7.230 7.842 -18.100 1.00 . A A . 67 GLU CG 1 1
17 42821 1 1 67 GLU H H 7.464 5.042 -16.013 1.00 . A A . 67 GLU H 1 1
17 42822 1 1 67 GLU HA H 7.293 7.842 -15.563 1.00 . A A . 67 GLU HA 1 1
17 42823 1 1 67 GLU HB2 H 6.362 5.962 -17.614 1.00 . A A . 67 GLU HB2 1 1
17 42824 1 1 67 GLU HB3 H 5.315 7.349 -17.323 1.00 . A A . 67 GLU HB3 1 1
17 42825 1 1 67 GLU HG2 H 7.224 8.849 -17.711 1.00 . A A . 67 GLU HG2 1 1
17 42826 1 1 67 GLU HG3 H 8.234 7.446 -18.055 1.00 . A A . 67 GLU HG3 1 1
17 42827 1 1 67 GLU N N 7.607 5.849 -15.512 1.00 . A A . 67 GLU N 1 1
17 42828 1 1 67 GLU O O 4.984 8.120 -14.600 1.00 . A A . 67 GLU O 1 1
17 42829 1 1 67 GLU OE1 O 5.851 8.642 -19.865 1.00 . A A . 67 GLU OE1 1 1
17 42830 1 1 67 GLU OE2 O 7.384 7.151 -20.371 1.00 . A A . 67 GLU OE2 1 1
17 42831 1 1 68 PHE C C 3.800 6.144 -12.189 1.00 . A A . 68 PHE C 1 1
17 42832 1 1 68 PHE CA C 3.633 5.918 -13.685 1.00 . A A . 68 PHE CA 1 1
17 42833 1 1 68 PHE CB C 2.697 4.719 -13.967 1.00 . A A . 68 PHE CB 1 1
17 42834 1 1 68 PHE CD1 C 3.682 2.915 -12.492 1.00 . A A . 68 PHE CD1 1 1
17 42835 1 1 68 PHE CD2 C 3.405 2.465 -14.816 1.00 . A A . 68 PHE CD2 1 1
17 42836 1 1 68 PHE CE1 C 4.200 1.650 -12.306 1.00 . A A . 68 PHE CE1 1 1
17 42837 1 1 68 PHE CE2 C 3.918 1.199 -14.634 1.00 . A A . 68 PHE CE2 1 1
17 42838 1 1 68 PHE CG C 3.281 3.340 -13.752 1.00 . A A . 68 PHE CG 1 1
17 42839 1 1 68 PHE CZ C 4.319 0.792 -13.380 1.00 . A A . 68 PHE CZ 1 1
17 42840 1 1 68 PHE H H 5.312 4.995 -14.670 1.00 . A A . 68 PHE H 1 1
17 42841 1 1 68 PHE HA H 3.138 6.801 -14.032 1.00 . A A . 68 PHE HA 1 1
17 42842 1 1 68 PHE HB2 H 1.834 4.802 -13.325 1.00 . A A . 68 PHE HB2 1 1
17 42843 1 1 68 PHE HB3 H 2.367 4.779 -14.995 1.00 . A A . 68 PHE HB3 1 1
17 42844 1 1 68 PHE HD1 H 3.587 3.587 -11.653 1.00 . A A . 68 PHE HD1 1 1
17 42845 1 1 68 PHE HD2 H 3.099 2.781 -15.798 1.00 . A A . 68 PHE HD2 1 1
17 42846 1 1 68 PHE HE1 H 4.514 1.332 -11.322 1.00 . A A . 68 PHE HE1 1 1
17 42847 1 1 68 PHE HE2 H 4.008 0.527 -15.475 1.00 . A A . 68 PHE HE2 1 1
17 42848 1 1 68 PHE HZ H 4.725 -0.193 -13.240 1.00 . A A . 68 PHE HZ 1 1
17 42849 1 1 68 PHE N N 4.891 5.865 -14.464 1.00 . A A . 68 PHE N 1 1
17 42850 1 1 68 PHE O O 2.894 6.702 -11.562 1.00 . A A . 68 PHE O 1 1
17 42851 1 1 69 LEU C C 5.343 7.428 -9.927 1.00 . A A . 69 LEU C 1 1
17 42852 1 1 69 LEU CA C 5.136 5.956 -10.187 1.00 . A A . 69 LEU CA 1 1
17 42853 1 1 69 LEU CB C 6.289 5.171 -9.657 1.00 . A A . 69 LEU CB 1 1
17 42854 1 1 69 LEU CD1 C 7.342 2.888 -9.863 1.00 . A A . 69 LEU CD1 1 1
17 42855 1 1 69 LEU CD2 C 5.589 3.300 -8.123 1.00 . A A . 69 LEU CD2 1 1
17 42856 1 1 69 LEU CG C 6.070 3.656 -9.525 1.00 . A A . 69 LEU CG 1 1
17 42857 1 1 69 LEU H H 5.594 5.271 -12.114 1.00 . A A . 69 LEU H 1 1
17 42858 1 1 69 LEU HA H 4.264 5.660 -9.693 1.00 . A A . 69 LEU HA 1 1
17 42859 1 1 69 LEU HB2 H 7.134 5.352 -10.282 1.00 . A A . 69 LEU HB2 1 1
17 42860 1 1 69 LEU HB3 H 6.481 5.574 -8.704 1.00 . A A . 69 LEU HB3 1 1
17 42861 1 1 69 LEU HD11 H 8.197 3.408 -9.462 1.00 . A A . 69 LEU HD11 1 1
17 42862 1 1 69 LEU HD12 H 7.441 2.809 -10.934 1.00 . A A . 69 LEU HD12 1 1
17 42863 1 1 69 LEU HD13 H 7.291 1.897 -9.433 1.00 . A A . 69 LEU HD13 1 1
17 42864 1 1 69 LEU HD21 H 5.540 2.226 -8.022 1.00 . A A . 69 LEU HD21 1 1
17 42865 1 1 69 LEU HD22 H 4.607 3.721 -7.963 1.00 . A A . 69 LEU HD22 1 1
17 42866 1 1 69 LEU HD23 H 6.275 3.700 -7.392 1.00 . A A . 69 LEU HD23 1 1
17 42867 1 1 69 LEU HG H 5.309 3.352 -10.225 1.00 . A A . 69 LEU HG 1 1
17 42868 1 1 69 LEU N N 4.920 5.728 -11.602 1.00 . A A . 69 LEU N 1 1
17 42869 1 1 69 LEU O O 4.944 7.961 -8.898 1.00 . A A . 69 LEU O 1 1
17 42870 1 1 70 THR C C 4.914 10.176 -11.003 1.00 . A A . 70 THR C 1 1
17 42871 1 1 70 THR CA C 6.254 9.462 -10.948 1.00 . A A . 70 THR CA 1 1
17 42872 1 1 70 THR CB C 7.077 9.758 -12.205 1.00 . A A . 70 THR CB 1 1
17 42873 1 1 70 THR CG2 C 7.908 10.991 -12.018 1.00 . A A . 70 THR CG2 1 1
17 42874 1 1 70 THR H H 6.440 7.494 -11.553 1.00 . A A . 70 THR H 1 1
17 42875 1 1 70 THR HA H 6.786 9.786 -10.082 1.00 . A A . 70 THR HA 1 1
17 42876 1 1 70 THR HB H 6.404 9.892 -13.034 1.00 . A A . 70 THR HB 1 1
17 42877 1 1 70 THR HG1 H 7.909 8.024 -11.768 1.00 . A A . 70 THR HG1 1 1
17 42878 1 1 70 THR HG21 H 8.474 11.178 -12.913 1.00 . A A . 70 THR HG21 1 1
17 42879 1 1 70 THR HG22 H 8.575 10.823 -11.191 1.00 . A A . 70 THR HG22 1 1
17 42880 1 1 70 THR HG23 H 7.264 11.826 -11.806 1.00 . A A . 70 THR HG23 1 1
17 42881 1 1 70 THR N N 6.023 8.040 -10.882 1.00 . A A . 70 THR N 1 1
17 42882 1 1 70 THR O O 4.765 11.296 -10.507 1.00 . A A . 70 THR O 1 1
17 42883 1 1 70 THR OG1 O 7.951 8.660 -12.487 1.00 . A A . 70 THR OG1 1 1
17 42884 1 1 71 MET C C 1.914 9.759 -10.341 1.00 . A A . 71 MET C 1 1
17 42885 1 1 71 MET CA C 2.585 9.971 -11.694 1.00 . A A . 71 MET CA 1 1
17 42886 1 1 71 MET CB C 1.801 9.276 -12.815 1.00 . A A . 71 MET CB 1 1
17 42887 1 1 71 MET CE C 2.684 8.945 -16.874 1.00 . A A . 71 MET CE 1 1
17 42888 1 1 71 MET CG C 2.308 9.605 -14.213 1.00 . A A . 71 MET CG 1 1
17 42889 1 1 71 MET H H 4.178 8.652 -12.070 1.00 . A A . 71 MET H 1 1
17 42890 1 1 71 MET HA H 2.636 11.017 -11.881 1.00 . A A . 71 MET HA 1 1
17 42891 1 1 71 MET HB2 H 1.868 8.207 -12.674 1.00 . A A . 71 MET HB2 1 1
17 42892 1 1 71 MET HB3 H 0.765 9.574 -12.752 1.00 . A A . 71 MET HB3 1 1
17 42893 1 1 71 MET HE1 H 2.509 8.258 -17.687 1.00 . A A . 71 MET HE1 1 1
17 42894 1 1 71 MET HE2 H 3.726 8.910 -16.591 1.00 . A A . 71 MET HE2 1 1
17 42895 1 1 71 MET HE3 H 2.430 9.947 -17.188 1.00 . A A . 71 MET HE3 1 1
17 42896 1 1 71 MET HG2 H 2.006 10.611 -14.463 1.00 . A A . 71 MET HG2 1 1
17 42897 1 1 71 MET HG3 H 3.387 9.546 -14.212 1.00 . A A . 71 MET HG3 1 1
17 42898 1 1 71 MET N N 3.948 9.492 -11.624 1.00 . A A . 71 MET N 1 1
17 42899 1 1 71 MET O O 0.945 10.426 -10.011 1.00 . A A . 71 MET O 1 1
17 42900 1 1 71 MET SD S 1.670 8.484 -15.471 1.00 . A A . 71 MET SD 1 1
17 42901 1 1 72 MET C C 2.731 9.357 -7.217 1.00 . A A . 72 MET C 1 1
17 42902 1 1 72 MET CA C 1.973 8.511 -8.217 1.00 . A A . 72 MET CA 1 1
17 42903 1 1 72 MET CB C 2.134 7.024 -7.869 1.00 . A A . 72 MET CB 1 1
17 42904 1 1 72 MET CE C 0.301 3.578 -9.354 1.00 . A A . 72 MET CE 1 1
17 42905 1 1 72 MET CG C 1.216 6.099 -8.656 1.00 . A A . 72 MET CG 1 1
17 42906 1 1 72 MET H H 3.177 8.253 -9.950 1.00 . A A . 72 MET H 1 1
17 42907 1 1 72 MET HA H 0.939 8.810 -8.156 1.00 . A A . 72 MET HA 1 1
17 42908 1 1 72 MET HB2 H 3.166 6.727 -8.063 1.00 . A A . 72 MET HB2 1 1
17 42909 1 1 72 MET HB3 H 1.927 6.892 -6.816 1.00 . A A . 72 MET HB3 1 1
17 42910 1 1 72 MET HE1 H 0.625 3.775 -10.365 1.00 . A A . 72 MET HE1 1 1
17 42911 1 1 72 MET HE2 H -0.694 3.972 -9.211 1.00 . A A . 72 MET HE2 1 1
17 42912 1 1 72 MET HE3 H 0.295 2.513 -9.178 1.00 . A A . 72 MET HE3 1 1
17 42913 1 1 72 MET HG2 H 0.192 6.384 -8.467 1.00 . A A . 72 MET HG2 1 1
17 42914 1 1 72 MET HG3 H 1.431 6.211 -9.708 1.00 . A A . 72 MET HG3 1 1
17 42915 1 1 72 MET N N 2.445 8.795 -9.579 1.00 . A A . 72 MET N 1 1
17 42916 1 1 72 MET O O 2.261 9.593 -6.100 1.00 . A A . 72 MET O 1 1
17 42917 1 1 72 MET SD S 1.425 4.366 -8.204 1.00 . A A . 72 MET SD 1 1
17 42918 1 1 73 ALA C C 4.162 12.053 -6.806 1.00 . A A . 73 ALA C 1 1
17 42919 1 1 73 ALA CA C 4.747 10.664 -6.822 1.00 . A A . 73 ALA CA 1 1
17 42920 1 1 73 ALA CB C 6.163 10.724 -7.347 1.00 . A A . 73 ALA CB 1 1
17 42921 1 1 73 ALA H H 4.216 9.554 -8.534 1.00 . A A . 73 ALA H 1 1
17 42922 1 1 73 ALA HA H 4.766 10.270 -5.818 1.00 . A A . 73 ALA HA 1 1
17 42923 1 1 73 ALA HB1 H 6.148 11.095 -8.361 1.00 . A A . 73 ALA HB1 1 1
17 42924 1 1 73 ALA HB2 H 6.601 9.738 -7.324 1.00 . A A . 73 ALA HB2 1 1
17 42925 1 1 73 ALA HB3 H 6.743 11.398 -6.726 1.00 . A A . 73 ALA HB3 1 1
17 42926 1 1 73 ALA N N 3.910 9.807 -7.637 1.00 . A A . 73 ALA N 1 1
17 42927 1 1 73 ALA O O 4.265 12.756 -5.806 1.00 . A A . 73 ALA O 1 1
17 42928 1 1 74 ARG C C 1.547 13.749 -7.294 1.00 . A A . 74 ARG C 1 1
17 42929 1 1 74 ARG CA C 2.892 13.728 -8.023 1.00 . A A . 74 ARG CA 1 1
17 42930 1 1 74 ARG CB C 2.828 14.154 -9.507 1.00 . A A . 74 ARG CB 1 1
17 42931 1 1 74 ARG CD C 0.649 13.159 -10.292 1.00 . A A . 74 ARG CD 1 1
17 42932 1 1 74 ARG CG C 2.152 13.158 -10.446 1.00 . A A . 74 ARG CG 1 1
17 42933 1 1 74 ARG CZ C -1.302 14.611 -10.830 1.00 . A A . 74 ARG CZ 1 1
17 42934 1 1 74 ARG H H 3.354 11.781 -8.659 1.00 . A A . 74 ARG H 1 1
17 42935 1 1 74 ARG HA H 3.536 14.392 -7.506 1.00 . A A . 74 ARG HA 1 1
17 42936 1 1 74 ARG HB2 H 2.310 15.095 -9.581 1.00 . A A . 74 ARG HB2 1 1
17 42937 1 1 74 ARG HB3 H 3.849 14.283 -9.855 1.00 . A A . 74 ARG HB3 1 1
17 42938 1 1 74 ARG HD2 H 0.247 12.329 -10.850 1.00 . A A . 74 ARG HD2 1 1
17 42939 1 1 74 ARG HD3 H 0.445 13.017 -9.241 1.00 . A A . 74 ARG HD3 1 1
17 42940 1 1 74 ARG HE H 0.619 15.135 -11.016 1.00 . A A . 74 ARG HE 1 1
17 42941 1 1 74 ARG HG2 H 2.404 13.398 -11.466 1.00 . A A . 74 ARG HG2 1 1
17 42942 1 1 74 ARG HG3 H 2.517 12.172 -10.199 1.00 . A A . 74 ARG HG3 1 1
17 42943 1 1 74 ARG HH11 H -1.823 12.740 -10.146 1.00 . A A . 74 ARG HH11 1 1
17 42944 1 1 74 ARG HH12 H -3.191 13.839 -10.553 1.00 . A A . 74 ARG HH12 1 1
17 42945 1 1 74 ARG HH21 H -1.093 16.530 -11.532 1.00 . A A . 74 ARG HH21 1 1
17 42946 1 1 74 ARG HH22 H -2.784 15.945 -11.323 1.00 . A A . 74 ARG HH22 1 1
17 42947 1 1 74 ARG N N 3.489 12.422 -7.912 1.00 . A A . 74 ARG N 1 1
17 42948 1 1 74 ARG NE N 0.021 14.406 -10.750 1.00 . A A . 74 ARG NE 1 1
17 42949 1 1 74 ARG NH1 N -2.169 13.660 -10.484 1.00 . A A . 74 ARG NH1 1 1
17 42950 1 1 74 ARG NH2 N -1.759 15.779 -11.259 1.00 . A A . 74 ARG NH2 1 1
17 42951 1 1 74 ARG O O 1.075 14.808 -6.871 1.00 . A A . 74 ARG O 1 1
17 42952 1 1 75 LYS C C -0.122 12.552 -4.902 1.00 . A A . 75 LYS C 1 1
17 42953 1 1 75 LYS CA C -0.307 12.385 -6.418 1.00 . A A . 75 LYS CA 1 1
17 42954 1 1 75 LYS CB C -0.911 11.014 -6.693 1.00 . A A . 75 LYS CB 1 1
17 42955 1 1 75 LYS CD C -1.332 9.592 -8.682 1.00 . A A . 75 LYS CD 1 1
17 42956 1 1 75 LYS CE C -2.281 9.325 -9.839 1.00 . A A . 75 LYS CE 1 1
17 42957 1 1 75 LYS CG C -1.613 10.917 -8.028 1.00 . A A . 75 LYS CG 1 1
17 42958 1 1 75 LYS H H 1.318 11.763 -7.640 1.00 . A A . 75 LYS H 1 1
17 42959 1 1 75 LYS HA H -0.980 13.135 -6.760 1.00 . A A . 75 LYS HA 1 1
17 42960 1 1 75 LYS HB2 H -0.123 10.277 -6.670 1.00 . A A . 75 LYS HB2 1 1
17 42961 1 1 75 LYS HB3 H -1.626 10.787 -5.915 1.00 . A A . 75 LYS HB3 1 1
17 42962 1 1 75 LYS HD2 H -0.319 9.625 -9.057 1.00 . A A . 75 LYS HD2 1 1
17 42963 1 1 75 LYS HD3 H -1.430 8.805 -7.948 1.00 . A A . 75 LYS HD3 1 1
17 42964 1 1 75 LYS HE2 H -3.282 9.218 -9.449 1.00 . A A . 75 LYS HE2 1 1
17 42965 1 1 75 LYS HE3 H -2.248 10.166 -10.516 1.00 . A A . 75 LYS HE3 1 1
17 42966 1 1 75 LYS HG2 H -2.676 11.024 -7.886 1.00 . A A . 75 LYS HG2 1 1
17 42967 1 1 75 LYS HG3 H -1.245 11.700 -8.666 1.00 . A A . 75 LYS HG3 1 1
17 42968 1 1 75 LYS HZ1 H -1.907 7.273 -9.936 1.00 . A A . 75 LYS HZ1 1 1
17 42969 1 1 75 LYS HZ2 H -0.974 8.190 -11.008 1.00 . A A . 75 LYS HZ2 1 1
17 42970 1 1 75 LYS HZ3 H -2.609 7.908 -11.338 1.00 . A A . 75 LYS HZ3 1 1
17 42971 1 1 75 LYS N N 0.942 12.553 -7.161 1.00 . A A . 75 LYS N 1 1
17 42972 1 1 75 LYS NZ N -1.917 8.088 -10.582 1.00 . A A . 75 LYS NZ 1 1
17 42973 1 1 75 LYS O O -1.106 12.710 -4.172 1.00 . A A . 75 LYS O 1 1
17 42974 1 1 76 MET C C 2.325 13.803 -2.665 1.00 . A A . 76 MET C 1 1
17 42975 1 1 76 MET CA C 1.431 12.609 -3.016 1.00 . A A . 76 MET CA 1 1
17 42976 1 1 76 MET CB C 2.033 11.284 -2.513 1.00 . A A . 76 MET CB 1 1
17 42977 1 1 76 MET CE C 5.772 9.479 -3.016 1.00 . A A . 76 MET CE 1 1
17 42978 1 1 76 MET CG C 3.406 10.931 -3.080 1.00 . A A . 76 MET CG 1 1
17 42979 1 1 76 MET H H 1.873 12.496 -5.071 1.00 . A A . 76 MET H 1 1
17 42980 1 1 76 MET HA H 0.500 12.749 -2.536 1.00 . A A . 76 MET HA 1 1
17 42981 1 1 76 MET HB2 H 2.116 11.328 -1.439 1.00 . A A . 76 MET HB2 1 1
17 42982 1 1 76 MET HB3 H 1.351 10.486 -2.777 1.00 . A A . 76 MET HB3 1 1
17 42983 1 1 76 MET HE1 H 6.413 8.801 -2.472 1.00 . A A . 76 MET HE1 1 1
17 42984 1 1 76 MET HE2 H 6.201 10.470 -3.001 1.00 . A A . 76 MET HE2 1 1
17 42985 1 1 76 MET HE3 H 5.678 9.143 -4.037 1.00 . A A . 76 MET HE3 1 1
17 42986 1 1 76 MET HG2 H 3.296 10.700 -4.127 1.00 . A A . 76 MET HG2 1 1
17 42987 1 1 76 MET HG3 H 4.056 11.786 -2.966 1.00 . A A . 76 MET HG3 1 1
17 42988 1 1 76 MET N N 1.135 12.521 -4.440 1.00 . A A . 76 MET N 1 1
17 42989 1 1 76 MET O O 2.260 14.331 -1.551 1.00 . A A . 76 MET O 1 1
17 42990 1 1 76 MET SD S 4.155 9.516 -2.248 1.00 . A A . 76 MET SD 1 1
17 42991 1 1 77 LYS C C 3.414 16.668 -3.124 1.00 . A A . 77 LYS C 1 1
17 42992 1 1 77 LYS CA C 4.085 15.326 -3.482 1.00 . A A . 77 LYS CA 1 1
17 42993 1 1 77 LYS CB C 4.839 15.474 -4.794 1.00 . A A . 77 LYS CB 1 1
17 42994 1 1 77 LYS CD C 7.034 15.201 -5.989 1.00 . A A . 77 LYS CD 1 1
17 42995 1 1 77 LYS CE C 8.346 14.435 -6.052 1.00 . A A . 77 LYS CE 1 1
17 42996 1 1 77 LYS CG C 6.154 14.706 -4.853 1.00 . A A . 77 LYS CG 1 1
17 42997 1 1 77 LYS H H 3.148 13.726 -4.477 1.00 . A A . 77 LYS H 1 1
17 42998 1 1 77 LYS HA H 4.784 15.066 -2.709 1.00 . A A . 77 LYS HA 1 1
17 42999 1 1 77 LYS HB2 H 4.195 15.093 -5.577 1.00 . A A . 77 LYS HB2 1 1
17 43000 1 1 77 LYS HB3 H 5.038 16.519 -4.972 1.00 . A A . 77 LYS HB3 1 1
17 43001 1 1 77 LYS HD2 H 6.508 15.070 -6.923 1.00 . A A . 77 LYS HD2 1 1
17 43002 1 1 77 LYS HD3 H 7.246 16.249 -5.837 1.00 . A A . 77 LYS HD3 1 1
17 43003 1 1 77 LYS HE2 H 8.871 14.568 -5.118 1.00 . A A . 77 LYS HE2 1 1
17 43004 1 1 77 LYS HE3 H 8.129 13.386 -6.196 1.00 . A A . 77 LYS HE3 1 1
17 43005 1 1 77 LYS HG2 H 6.682 14.832 -3.920 1.00 . A A . 77 LYS HG2 1 1
17 43006 1 1 77 LYS HG3 H 5.938 13.653 -5.012 1.00 . A A . 77 LYS HG3 1 1
17 43007 1 1 77 LYS HZ1 H 8.726 14.782 -8.077 1.00 . A A . 77 LYS HZ1 1 1
17 43008 1 1 77 LYS HZ2 H 10.101 14.367 -7.183 1.00 . A A . 77 LYS HZ2 1 1
17 43009 1 1 77 LYS HZ3 H 9.437 15.916 -7.041 1.00 . A A . 77 LYS HZ3 1 1
17 43010 1 1 77 LYS N N 3.150 14.210 -3.628 1.00 . A A . 77 LYS N 1 1
17 43011 1 1 77 LYS NZ N 9.213 14.908 -7.166 1.00 . A A . 77 LYS NZ 1 1
17 43012 1 1 77 LYS O O 4.067 17.543 -2.548 1.00 . A A . 77 LYS O 1 1
17 43013 1 1 78 ASP C C 0.458 17.951 -1.988 1.00 . A A . 78 ASP C 1 1
17 43014 1 1 78 ASP CA C 1.403 18.077 -3.183 1.00 . A A . 78 ASP CA 1 1
17 43015 1 1 78 ASP CB C 0.624 18.519 -4.427 1.00 . A A . 78 ASP CB 1 1
17 43016 1 1 78 ASP CG C 0.425 20.024 -4.495 1.00 . A A . 78 ASP CG 1 1
17 43017 1 1 78 ASP H H 1.649 16.086 -3.897 1.00 . A A . 78 ASP H 1 1
17 43018 1 1 78 ASP HA H 2.136 18.831 -2.947 1.00 . A A . 78 ASP HA 1 1
17 43019 1 1 78 ASP HB2 H 1.163 18.209 -5.310 1.00 . A A . 78 ASP HB2 1 1
17 43020 1 1 78 ASP HB3 H -0.348 18.047 -4.421 1.00 . A A . 78 ASP HB3 1 1
17 43021 1 1 78 ASP N N 2.124 16.825 -3.461 1.00 . A A . 78 ASP N 1 1
17 43022 1 1 78 ASP O O 0.224 18.937 -1.282 1.00 . A A . 78 ASP O 1 1
17 43023 1 1 78 ASP OD1 O -0.595 20.512 -3.964 1.00 . A A . 78 ASP OD1 1 1
17 43024 1 1 78 ASP OD2 O 1.289 20.712 -5.078 1.00 . A A . 78 ASP OD2 1 1
17 43025 1 1 79 THR C C -0.200 16.255 0.658 1.00 . A A . 79 THR C 1 1
17 43026 1 1 79 THR CA C -0.978 16.501 -0.647 1.00 . A A . 79 THR CA 1 1
17 43027 1 1 79 THR CB C -1.966 15.340 -0.964 1.00 . A A . 79 THR CB 1 1
17 43028 1 1 79 THR CG2 C -1.257 14.061 -1.407 1.00 . A A . 79 THR CG2 1 1
17 43029 1 1 79 THR H H 0.091 16.023 -2.381 1.00 . A A . 79 THR H 1 1
17 43030 1 1 79 THR HA H -1.559 17.395 -0.525 1.00 . A A . 79 THR HA 1 1
17 43031 1 1 79 THR HB H -2.587 15.669 -1.782 1.00 . A A . 79 THR HB 1 1
17 43032 1 1 79 THR HG1 H -2.282 14.651 0.859 1.00 . A A . 79 THR HG1 1 1
17 43033 1 1 79 THR HG21 H -0.877 14.200 -2.407 1.00 . A A . 79 THR HG21 1 1
17 43034 1 1 79 THR HG22 H -1.955 13.237 -1.395 1.00 . A A . 79 THR HG22 1 1
17 43035 1 1 79 THR HG23 H -0.438 13.851 -0.734 1.00 . A A . 79 THR HG23 1 1
17 43036 1 1 79 THR N N -0.082 16.748 -1.762 1.00 . A A . 79 THR N 1 1
17 43037 1 1 79 THR O O 0.404 15.196 0.844 1.00 . A A . 79 THR O 1 1
17 43038 1 1 79 THR OG1 O -2.804 15.061 0.166 1.00 . A A . 79 THR OG1 1 1
17 43039 1 1 80 ASP C C 0.916 15.962 3.388 1.00 . A A . 80 ASP C 1 1
17 43040 1 1 80 ASP CA C 0.457 17.326 2.849 1.00 . A A . 80 ASP CA 1 1
17 43041 1 1 80 ASP CB C -0.476 17.974 3.875 1.00 . A A . 80 ASP CB 1 1
17 43042 1 1 80 ASP CG C -0.619 19.470 3.670 1.00 . A A . 80 ASP CG 1 1
17 43043 1 1 80 ASP H H -0.677 18.104 1.228 1.00 . A A . 80 ASP H 1 1
17 43044 1 1 80 ASP HA H 1.328 17.954 2.750 1.00 . A A . 80 ASP HA 1 1
17 43045 1 1 80 ASP HB2 H -1.454 17.524 3.795 1.00 . A A . 80 ASP HB2 1 1
17 43046 1 1 80 ASP HB3 H -0.085 17.799 4.867 1.00 . A A . 80 ASP HB3 1 1
17 43047 1 1 80 ASP N N -0.209 17.292 1.517 1.00 . A A . 80 ASP N 1 1
17 43048 1 1 80 ASP O O 0.167 14.981 3.360 1.00 . A A . 80 ASP O 1 1
17 43049 1 1 80 ASP OD1 O 0.182 20.229 4.255 1.00 . A A . 80 ASP OD1 1 1
17 43050 1 1 80 ASP OD2 O -1.534 19.883 2.926 1.00 . A A . 80 ASP OD2 1 1
17 43051 1 1 81 SER C C 2.257 14.430 5.883 1.00 . A A . 81 SER C 1 1
17 43052 1 1 81 SER CA C 2.773 14.736 4.471 1.00 . A A . 81 SER CA 1 1
17 43053 1 1 81 SER CB C 4.295 14.889 4.496 1.00 . A A . 81 SER CB 1 1
17 43054 1 1 81 SER H H 2.671 16.775 3.901 1.00 . A A . 81 SER H 1 1
17 43055 1 1 81 SER HA H 2.518 13.911 3.831 1.00 . A A . 81 SER HA 1 1
17 43056 1 1 81 SER HB2 H 4.560 15.743 5.101 1.00 . A A . 81 SER HB2 1 1
17 43057 1 1 81 SER HB3 H 4.737 13.998 4.918 1.00 . A A . 81 SER HB3 1 1
17 43058 1 1 81 SER HG H 5.612 15.606 3.234 1.00 . A A . 81 SER HG 1 1
17 43059 1 1 81 SER N N 2.153 15.943 3.903 1.00 . A A . 81 SER N 1 1
17 43060 1 1 81 SER O O 2.473 13.334 6.405 1.00 . A A . 81 SER O 1 1
17 43061 1 1 81 SER OG O 4.810 15.079 3.189 1.00 . A A . 81 SER OG 1 1
17 43062 1 1 82 GLU C C -0.209 14.399 7.824 1.00 . A A . 82 GLU C 1 1
17 43063 1 1 82 GLU CA C 1.017 15.313 7.829 1.00 . A A . 82 GLU CA 1 1
17 43064 1 1 82 GLU CB C 0.692 16.755 8.278 1.00 . A A . 82 GLU CB 1 1
17 43065 1 1 82 GLU CD C -1.098 16.566 10.078 1.00 . A A . 82 GLU CD 1 1
17 43066 1 1 82 GLU CG C -0.749 17.036 8.675 1.00 . A A . 82 GLU CG 1 1
17 43067 1 1 82 GLU H H 1.392 16.234 5.983 1.00 . A A . 82 GLU H 1 1
17 43068 1 1 82 GLU HA H 1.763 14.894 8.470 1.00 . A A . 82 GLU HA 1 1
17 43069 1 1 82 GLU HB2 H 1.330 17.026 9.104 1.00 . A A . 82 GLU HB2 1 1
17 43070 1 1 82 GLU HB3 H 0.916 17.391 7.436 1.00 . A A . 82 GLU HB3 1 1
17 43071 1 1 82 GLU HG2 H -0.927 18.100 8.614 1.00 . A A . 82 GLU HG2 1 1
17 43072 1 1 82 GLU HG3 H -1.378 16.525 7.963 1.00 . A A . 82 GLU HG3 1 1
17 43073 1 1 82 GLU N N 1.572 15.414 6.483 1.00 . A A . 82 GLU N 1 1
17 43074 1 1 82 GLU O O -0.421 13.589 8.729 1.00 . A A . 82 GLU O 1 1
17 43075 1 1 82 GLU OE1 O -0.792 17.298 11.042 1.00 . A A . 82 GLU OE1 1 1
17 43076 1 1 82 GLU OE2 O -1.679 15.468 10.210 1.00 . A A . 82 GLU OE2 1 1
17 43077 1 1 83 GLU C C -1.931 12.382 6.084 1.00 . A A . 83 GLU C 1 1
17 43078 1 1 83 GLU CA C -2.231 13.812 6.564 1.00 . A A . 83 GLU CA 1 1
17 43079 1 1 83 GLU CB C -3.139 14.517 5.551 1.00 . A A . 83 GLU CB 1 1
17 43080 1 1 83 GLU CD C -4.774 16.390 5.094 1.00 . A A . 83 GLU CD 1 1
17 43081 1 1 83 GLU CG C -3.846 15.745 6.105 1.00 . A A . 83 GLU CG 1 1
17 43082 1 1 83 GLU H H -0.785 15.320 6.182 1.00 . A A . 83 GLU H 1 1
17 43083 1 1 83 GLU HA H -2.743 13.754 7.505 1.00 . A A . 83 GLU HA 1 1
17 43084 1 1 83 GLU HB2 H -2.542 14.825 4.705 1.00 . A A . 83 GLU HB2 1 1
17 43085 1 1 83 GLU HB3 H -3.890 13.819 5.212 1.00 . A A . 83 GLU HB3 1 1
17 43086 1 1 83 GLU HG2 H -4.427 15.452 6.967 1.00 . A A . 83 GLU HG2 1 1
17 43087 1 1 83 GLU HG3 H -3.102 16.469 6.403 1.00 . A A . 83 GLU HG3 1 1
17 43088 1 1 83 GLU N N -1.011 14.590 6.790 1.00 . A A . 83 GLU N 1 1
17 43089 1 1 83 GLU O O -2.786 11.502 6.192 1.00 . A A . 83 GLU O 1 1
17 43090 1 1 83 GLU OE1 O -4.311 17.275 4.345 1.00 . A A . 83 GLU OE1 1 1
17 43091 1 1 83 GLU OE2 O -5.963 16.010 5.052 1.00 . A A . 83 GLU OE2 1 1
17 43092 1 1 84 GLU C C -0.220 9.768 6.147 1.00 . A A . 84 GLU C 1 1
17 43093 1 1 84 GLU CA C -0.271 10.847 5.063 1.00 . A A . 84 GLU CA 1 1
17 43094 1 1 84 GLU CB C 1.104 10.970 4.396 1.00 . A A . 84 GLU CB 1 1
17 43095 1 1 84 GLU CD C 1.083 9.275 2.510 1.00 . A A . 84 GLU CD 1 1
17 43096 1 1 84 GLU CG C 1.088 10.746 2.888 1.00 . A A . 84 GLU CG 1 1
17 43097 1 1 84 GLU H H -0.078 12.904 5.523 1.00 . A A . 84 GLU H 1 1
17 43098 1 1 84 GLU HA H -0.981 10.544 4.333 1.00 . A A . 84 GLU HA 1 1
17 43099 1 1 84 GLU HB2 H 1.492 11.960 4.586 1.00 . A A . 84 GLU HB2 1 1
17 43100 1 1 84 GLU HB3 H 1.769 10.244 4.838 1.00 . A A . 84 GLU HB3 1 1
17 43101 1 1 84 GLU HG2 H 0.205 11.211 2.477 1.00 . A A . 84 GLU HG2 1 1
17 43102 1 1 84 GLU HG3 H 1.967 11.208 2.460 1.00 . A A . 84 GLU HG3 1 1
17 43103 1 1 84 GLU N N -0.706 12.160 5.571 1.00 . A A . 84 GLU N 1 1
17 43104 1 1 84 GLU O O -0.214 8.572 5.844 1.00 . A A . 84 GLU O 1 1
17 43105 1 1 84 GLU OE1 O -0.010 8.670 2.491 1.00 . A A . 84 GLU OE1 1 1
17 43106 1 1 84 GLU OE2 O 2.173 8.729 2.238 1.00 . A A . 84 GLU OE2 1 1
17 43107 1 1 85 ILE C C -1.547 8.923 9.001 1.00 . A A . 85 ILE C 1 1
17 43108 1 1 85 ILE CA C -0.133 9.315 8.557 1.00 . A A . 85 ILE CA 1 1
17 43109 1 1 85 ILE CB C 0.615 9.979 9.741 1.00 . A A . 85 ILE CB 1 1
17 43110 1 1 85 ILE CD1 C 2.034 11.982 9.109 1.00 . A A . 85 ILE CD1 1 1
17 43111 1 1 85 ILE CG1 C 1.991 10.487 9.302 1.00 . A A . 85 ILE CG1 1 1
17 43112 1 1 85 ILE CG2 C 0.766 9.015 10.909 1.00 . A A . 85 ILE CG2 1 1
17 43113 1 1 85 ILE H H -0.196 11.177 7.550 1.00 . A A . 85 ILE H 1 1
17 43114 1 1 85 ILE HA H 0.404 8.422 8.269 1.00 . A A . 85 ILE HA 1 1
17 43115 1 1 85 ILE HB H 0.018 10.817 10.068 1.00 . A A . 85 ILE HB 1 1
17 43116 1 1 85 ILE HD11 H 2.872 12.242 8.480 1.00 . A A . 85 ILE HD11 1 1
17 43117 1 1 85 ILE HD12 H 2.140 12.465 10.069 1.00 . A A . 85 ILE HD12 1 1
17 43118 1 1 85 ILE HD13 H 1.114 12.308 8.642 1.00 . A A . 85 ILE HD13 1 1
17 43119 1 1 85 ILE HG12 H 2.724 10.225 10.049 1.00 . A A . 85 ILE HG12 1 1
17 43120 1 1 85 ILE HG13 H 2.254 10.023 8.361 1.00 . A A . 85 ILE HG13 1 1
17 43121 1 1 85 ILE HG21 H 1.312 9.495 11.706 1.00 . A A . 85 ILE HG21 1 1
17 43122 1 1 85 ILE HG22 H 1.300 8.136 10.581 1.00 . A A . 85 ILE HG22 1 1
17 43123 1 1 85 ILE HG23 H -0.215 8.732 11.261 1.00 . A A . 85 ILE HG23 1 1
17 43124 1 1 85 ILE N N -0.183 10.210 7.399 1.00 . A A . 85 ILE N 1 1
17 43125 1 1 85 ILE O O -1.848 7.737 9.164 1.00 . A A . 85 ILE O 1 1
17 43126 1 1 86 ARG C C -4.609 8.888 8.638 1.00 . A A . 86 ARG C 1 1
17 43127 1 1 86 ARG CA C -3.804 9.737 9.625 1.00 . A A . 86 ARG CA 1 1
17 43128 1 1 86 ARG CB C -4.502 11.084 9.841 1.00 . A A . 86 ARG CB 1 1
17 43129 1 1 86 ARG CD C -5.136 12.366 11.907 1.00 . A A . 86 ARG CD 1 1
17 43130 1 1 86 ARG CG C -3.990 11.859 11.050 1.00 . A A . 86 ARG CG 1 1
17 43131 1 1 86 ARG CZ C -5.443 13.898 13.844 1.00 . A A . 86 ARG CZ 1 1
17 43132 1 1 86 ARG H H -2.079 10.858 9.048 1.00 . A A . 86 ARG H 1 1
17 43133 1 1 86 ARG HA H -3.776 9.209 10.560 1.00 . A A . 86 ARG HA 1 1
17 43134 1 1 86 ARG HB2 H -4.361 11.694 8.960 1.00 . A A . 86 ARG HB2 1 1
17 43135 1 1 86 ARG HB3 H -5.559 10.908 9.977 1.00 . A A . 86 ARG HB3 1 1
17 43136 1 1 86 ARG HD2 H -5.773 12.992 11.300 1.00 . A A . 86 ARG HD2 1 1
17 43137 1 1 86 ARG HD3 H -5.701 11.517 12.264 1.00 . A A . 86 ARG HD3 1 1
17 43138 1 1 86 ARG HE H -3.704 13.098 13.262 1.00 . A A . 86 ARG HE 1 1
17 43139 1 1 86 ARG HG2 H -3.369 11.208 11.647 1.00 . A A . 86 ARG HG2 1 1
17 43140 1 1 86 ARG HG3 H -3.406 12.702 10.709 1.00 . A A . 86 ARG HG3 1 1
17 43141 1 1 86 ARG HH11 H -7.186 13.487 12.828 1.00 . A A . 86 ARG HH11 1 1
17 43142 1 1 86 ARG HH12 H -7.340 14.591 14.242 1.00 . A A . 86 ARG HH12 1 1
17 43143 1 1 86 ARG HH21 H -3.883 14.487 15.044 1.00 . A A . 86 ARG HH21 1 1
17 43144 1 1 86 ARG HH22 H -5.503 15.147 15.474 1.00 . A A . 86 ARG HH22 1 1
17 43145 1 1 86 ARG N N -2.404 9.939 9.192 1.00 . A A . 86 ARG N 1 1
17 43146 1 1 86 ARG NE N -4.662 13.141 13.059 1.00 . A A . 86 ARG NE 1 1
17 43147 1 1 86 ARG NH1 N -6.752 13.999 13.622 1.00 . A A . 86 ARG NH1 1 1
17 43148 1 1 86 ARG NH2 N -4.904 14.558 14.860 1.00 . A A . 86 ARG NH2 1 1
17 43149 1 1 86 ARG O O -5.676 8.371 8.981 1.00 . A A . 86 ARG O 1 1
17 43150 1 1 87 GLU C C -4.451 6.482 6.564 1.00 . A A . 87 GLU C 1 1
17 43151 1 1 87 GLU CA C -4.708 7.967 6.371 1.00 . A A . 87 GLU CA 1 1
17 43152 1 1 87 GLU CB C -4.245 8.421 4.988 1.00 . A A . 87 GLU CB 1 1
17 43153 1 1 87 GLU CD C -4.302 10.248 3.243 1.00 . A A . 87 GLU CD 1 1
17 43154 1 1 87 GLU CG C -4.706 9.824 4.641 1.00 . A A . 87 GLU CG 1 1
17 43155 1 1 87 GLU H H -3.260 9.213 7.219 1.00 . A A . 87 GLU H 1 1
17 43156 1 1 87 GLU HA H -5.750 8.132 6.461 1.00 . A A . 87 GLU HA 1 1
17 43157 1 1 87 GLU HB2 H -3.166 8.398 4.954 1.00 . A A . 87 GLU HB2 1 1
17 43158 1 1 87 GLU HB3 H -4.637 7.742 4.246 1.00 . A A . 87 GLU HB3 1 1
17 43159 1 1 87 GLU HG2 H -5.784 9.861 4.720 1.00 . A A . 87 GLU HG2 1 1
17 43160 1 1 87 GLU HG3 H -4.267 10.512 5.356 1.00 . A A . 87 GLU HG3 1 1
17 43161 1 1 87 GLU N N -4.083 8.756 7.419 1.00 . A A . 87 GLU N 1 1
17 43162 1 1 87 GLU O O -5.176 5.643 6.024 1.00 . A A . 87 GLU O 1 1
17 43163 1 1 87 GLU OE1 O -4.997 9.859 2.280 1.00 . A A . 87 GLU OE1 1 1
17 43164 1 1 87 GLU OE2 O -3.291 10.968 3.111 1.00 . A A . 87 GLU OE2 1 1
17 43165 1 1 88 ALA C C -4.016 4.264 8.702 1.00 . A A . 88 ALA C 1 1
17 43166 1 1 88 ALA CA C -3.066 4.791 7.648 1.00 . A A . 88 ALA CA 1 1
17 43167 1 1 88 ALA CB C -1.613 4.660 8.076 1.00 . A A . 88 ALA CB 1 1
17 43168 1 1 88 ALA H H -2.849 6.881 7.681 1.00 . A A . 88 ALA H 1 1
17 43169 1 1 88 ALA HA H -3.228 4.226 6.759 1.00 . A A . 88 ALA HA 1 1
17 43170 1 1 88 ALA HB1 H -1.454 5.219 8.987 1.00 . A A . 88 ALA HB1 1 1
17 43171 1 1 88 ALA HB2 H -0.972 5.049 7.299 1.00 . A A . 88 ALA HB2 1 1
17 43172 1 1 88 ALA HB3 H -1.381 3.619 8.247 1.00 . A A . 88 ALA HB3 1 1
17 43173 1 1 88 ALA N N -3.403 6.168 7.331 1.00 . A A . 88 ALA N 1 1
17 43174 1 1 88 ALA O O -4.183 3.052 8.861 1.00 . A A . 88 ALA O 1 1
17 43175 1 1 89 PHE C C -6.960 4.795 9.631 1.00 . A A . 89 PHE C 1 1
17 43176 1 1 89 PHE CA C -5.656 4.889 10.396 1.00 . A A . 89 PHE CA 1 1
17 43177 1 1 89 PHE CB C -5.700 5.917 11.532 1.00 . A A . 89 PHE CB 1 1
17 43178 1 1 89 PHE CD1 C -3.436 5.414 12.520 1.00 . A A . 89 PHE CD1 1 1
17 43179 1 1 89 PHE CD2 C -5.346 5.296 13.945 1.00 . A A . 89 PHE CD2 1 1
17 43180 1 1 89 PHE CE1 C -2.623 5.051 13.571 1.00 . A A . 89 PHE CE1 1 1
17 43181 1 1 89 PHE CE2 C -4.534 4.930 15.001 1.00 . A A . 89 PHE CE2 1 1
17 43182 1 1 89 PHE CG C -4.810 5.542 12.691 1.00 . A A . 89 PHE CG 1 1
17 43183 1 1 89 PHE CZ C -3.171 4.807 14.814 1.00 . A A . 89 PHE CZ 1 1
17 43184 1 1 89 PHE H H -4.363 6.144 9.296 1.00 . A A . 89 PHE H 1 1
17 43185 1 1 89 PHE HA H -5.435 3.913 10.792 1.00 . A A . 89 PHE HA 1 1
17 43186 1 1 89 PHE HB2 H -5.376 6.876 11.156 1.00 . A A . 89 PHE HB2 1 1
17 43187 1 1 89 PHE HB3 H -6.713 5.999 11.898 1.00 . A A . 89 PHE HB3 1 1
17 43188 1 1 89 PHE HD1 H -3.004 5.604 11.548 1.00 . A A . 89 PHE HD1 1 1
17 43189 1 1 89 PHE HD2 H -6.411 5.391 14.095 1.00 . A A . 89 PHE HD2 1 1
17 43190 1 1 89 PHE HE1 H -1.559 4.954 13.420 1.00 . A A . 89 PHE HE1 1 1
17 43191 1 1 89 PHE HE2 H -4.964 4.741 15.973 1.00 . A A . 89 PHE HE2 1 1
17 43192 1 1 89 PHE HZ H -2.535 4.522 15.639 1.00 . A A . 89 PHE HZ 1 1
17 43193 1 1 89 PHE N N -4.625 5.206 9.426 1.00 . A A . 89 PHE N 1 1
17 43194 1 1 89 PHE O O -7.925 4.169 10.062 1.00 . A A . 89 PHE O 1 1
17 43195 1 1 90 ARG C C -7.990 3.971 6.860 1.00 . A A . 90 ARG C 1 1
17 43196 1 1 90 ARG CA C -8.068 5.343 7.534 1.00 . A A . 90 ARG CA 1 1
17 43197 1 1 90 ARG CB C -8.033 6.488 6.505 1.00 . A A . 90 ARG CB 1 1
17 43198 1 1 90 ARG CD C -10.275 7.659 6.562 1.00 . A A . 90 ARG CD 1 1
17 43199 1 1 90 ARG CG C -9.356 6.732 5.776 1.00 . A A . 90 ARG CG 1 1
17 43200 1 1 90 ARG CZ C -12.460 8.805 6.239 1.00 . A A . 90 ARG CZ 1 1
17 43201 1 1 90 ARG H H -6.164 5.960 8.208 1.00 . A A . 90 ARG H 1 1
17 43202 1 1 90 ARG HA H -8.964 5.396 8.106 1.00 . A A . 90 ARG HA 1 1
17 43203 1 1 90 ARG HB2 H -7.766 7.399 7.017 1.00 . A A . 90 ARG HB2 1 1
17 43204 1 1 90 ARG HB3 H -7.275 6.266 5.767 1.00 . A A . 90 ARG HB3 1 1
17 43205 1 1 90 ARG HD2 H -10.492 7.205 7.517 1.00 . A A . 90 ARG HD2 1 1
17 43206 1 1 90 ARG HD3 H -9.768 8.600 6.718 1.00 . A A . 90 ARG HD3 1 1
17 43207 1 1 90 ARG HE H -11.710 7.381 5.051 1.00 . A A . 90 ARG HE 1 1
17 43208 1 1 90 ARG HG2 H -9.151 7.180 4.815 1.00 . A A . 90 ARG HG2 1 1
17 43209 1 1 90 ARG HG3 H -9.855 5.784 5.632 1.00 . A A . 90 ARG HG3 1 1
17 43210 1 1 90 ARG HH11 H -11.420 9.451 7.895 1.00 . A A . 90 ARG HH11 1 1
17 43211 1 1 90 ARG HH12 H -13.012 10.243 7.606 1.00 . A A . 90 ARG HH12 1 1
17 43212 1 1 90 ARG HH21 H -13.716 8.369 4.673 1.00 . A A . 90 ARG HH21 1 1
17 43213 1 1 90 ARG HH22 H -14.287 9.640 5.814 1.00 . A A . 90 ARG HH22 1 1
17 43214 1 1 90 ARG N N -6.951 5.426 8.454 1.00 . A A . 90 ARG N 1 1
17 43215 1 1 90 ARG NE N -11.537 7.910 5.857 1.00 . A A . 90 ARG NE 1 1
17 43216 1 1 90 ARG NH1 N -12.285 9.554 7.326 1.00 . A A . 90 ARG NH1 1 1
17 43217 1 1 90 ARG NH2 N -13.567 8.948 5.524 1.00 . A A . 90 ARG NH2 1 1
17 43218 1 1 90 ARG O O -8.983 3.453 6.342 1.00 . A A . 90 ARG O 1 1
17 43219 1 1 91 VAL C C -6.704 0.993 7.385 1.00 . A A . 91 VAL C 1 1
17 43220 1 1 91 VAL CA C -6.477 2.110 6.353 1.00 . A A . 91 VAL CA 1 1
17 43221 1 1 91 VAL CB C -5.020 2.069 5.821 1.00 . A A . 91 VAL CB 1 1
17 43222 1 1 91 VAL CG1 C -4.596 0.661 5.483 1.00 . A A . 91 VAL CG1 1 1
17 43223 1 1 91 VAL CG2 C -4.847 2.964 4.600 1.00 . A A . 91 VAL CG2 1 1
17 43224 1 1 91 VAL H H -6.015 3.912 7.252 1.00 . A A . 91 VAL H 1 1
17 43225 1 1 91 VAL HA H -7.129 1.953 5.543 1.00 . A A . 91 VAL HA 1 1
17 43226 1 1 91 VAL HB H -4.374 2.434 6.605 1.00 . A A . 91 VAL HB 1 1
17 43227 1 1 91 VAL HG11 H -3.560 0.661 5.194 1.00 . A A . 91 VAL HG11 1 1
17 43228 1 1 91 VAL HG12 H -5.203 0.292 4.674 1.00 . A A . 91 VAL HG12 1 1
17 43229 1 1 91 VAL HG13 H -4.732 0.042 6.353 1.00 . A A . 91 VAL HG13 1 1
17 43230 1 1 91 VAL HG21 H -5.583 2.701 3.854 1.00 . A A . 91 VAL HG21 1 1
17 43231 1 1 91 VAL HG22 H -3.857 2.826 4.191 1.00 . A A . 91 VAL HG22 1 1
17 43232 1 1 91 VAL HG23 H -4.978 3.997 4.888 1.00 . A A . 91 VAL HG23 1 1
17 43233 1 1 91 VAL N N -6.766 3.408 6.887 1.00 . A A . 91 VAL N 1 1
17 43234 1 1 91 VAL O O -7.417 0.026 7.099 1.00 . A A . 91 VAL O 1 1
17 43235 1 1 92 PHE C C -7.235 0.402 10.689 1.00 . A A . 92 PHE C 1 1
17 43236 1 1 92 PHE CA C -6.197 0.095 9.594 1.00 . A A . 92 PHE CA 1 1
17 43237 1 1 92 PHE CB C -4.808 -0.192 10.180 1.00 . A A . 92 PHE CB 1 1
17 43238 1 1 92 PHE CD1 C -3.064 -0.095 8.376 1.00 . A A . 92 PHE CD1 1 1
17 43239 1 1 92 PHE CD2 C -3.742 -2.235 9.178 1.00 . A A . 92 PHE CD2 1 1
17 43240 1 1 92 PHE CE1 C -2.183 -0.699 7.499 1.00 . A A . 92 PHE CE1 1 1
17 43241 1 1 92 PHE CE2 C -2.862 -2.845 8.302 1.00 . A A . 92 PHE CE2 1 1
17 43242 1 1 92 PHE CG C -3.853 -0.855 9.224 1.00 . A A . 92 PHE CG 1 1
17 43243 1 1 92 PHE CZ C -2.082 -2.075 7.462 1.00 . A A . 92 PHE CZ 1 1
17 43244 1 1 92 PHE H H -5.601 1.951 8.775 1.00 . A A . 92 PHE H 1 1
17 43245 1 1 92 PHE HA H -6.523 -0.783 9.086 1.00 . A A . 92 PHE HA 1 1
17 43246 1 1 92 PHE HB2 H -4.358 0.733 10.483 1.00 . A A . 92 PHE HB2 1 1
17 43247 1 1 92 PHE HB3 H -4.912 -0.834 11.035 1.00 . A A . 92 PHE HB3 1 1
17 43248 1 1 92 PHE HD1 H -3.142 0.981 8.404 1.00 . A A . 92 PHE HD1 1 1
17 43249 1 1 92 PHE HD2 H -4.347 -2.838 9.837 1.00 . A A . 92 PHE HD2 1 1
17 43250 1 1 92 PHE HE1 H -1.574 -0.094 6.843 1.00 . A A . 92 PHE HE1 1 1
17 43251 1 1 92 PHE HE2 H -2.785 -3.921 8.276 1.00 . A A . 92 PHE HE2 1 1
17 43252 1 1 92 PHE HZ H -1.395 -2.549 6.777 1.00 . A A . 92 PHE HZ 1 1
17 43253 1 1 92 PHE N N -6.101 1.131 8.575 1.00 . A A . 92 PHE N 1 1
17 43254 1 1 92 PHE O O -7.965 -0.501 11.107 1.00 . A A . 92 PHE O 1 1
17 43255 1 1 93 ASP C C -9.706 1.951 11.689 1.00 . A A . 93 ASP C 1 1
17 43256 1 1 93 ASP CA C -8.276 2.082 12.197 1.00 . A A . 93 ASP CA 1 1
17 43257 1 1 93 ASP CB C -7.981 3.512 12.675 1.00 . A A . 93 ASP CB 1 1
17 43258 1 1 93 ASP CG C -8.423 3.760 14.107 1.00 . A A . 93 ASP CG 1 1
17 43259 1 1 93 ASP H H -6.675 2.326 10.805 1.00 . A A . 93 ASP H 1 1
17 43260 1 1 93 ASP HA H -8.168 1.408 13.033 1.00 . A A . 93 ASP HA 1 1
17 43261 1 1 93 ASP HB2 H -6.918 3.691 12.608 1.00 . A A . 93 ASP HB2 1 1
17 43262 1 1 93 ASP HB3 H -8.496 4.210 12.031 1.00 . A A . 93 ASP HB3 1 1
17 43263 1 1 93 ASP N N -7.303 1.666 11.153 1.00 . A A . 93 ASP N 1 1
17 43264 1 1 93 ASP O O -10.243 2.845 11.020 1.00 . A A . 93 ASP O 1 1
17 43265 1 1 93 ASP OD1 O -9.584 4.174 14.307 1.00 . A A . 93 ASP OD1 1 1
17 43266 1 1 93 ASP OD2 O -7.607 3.539 15.027 1.00 . A A . 93 ASP OD2 1 1
17 43267 1 1 94 LYS C C -12.740 0.992 12.497 1.00 . A A . 94 LYS C 1 1
17 43268 1 1 94 LYS CA C -11.667 0.486 11.556 1.00 . A A . 94 LYS CA 1 1
17 43269 1 1 94 LYS CB C -11.887 -1.017 11.392 1.00 . A A . 94 LYS CB 1 1
17 43270 1 1 94 LYS CD C -11.404 -1.557 8.947 1.00 . A A . 94 LYS CD 1 1
17 43271 1 1 94 LYS CE C -10.560 -0.537 8.198 1.00 . A A . 94 LYS CE 1 1
17 43272 1 1 94 LYS CG C -10.945 -1.707 10.399 1.00 . A A . 94 LYS CG 1 1
17 43273 1 1 94 LYS H H -9.806 0.159 12.594 1.00 . A A . 94 LYS H 1 1
17 43274 1 1 94 LYS HA H -11.808 0.957 10.597 1.00 . A A . 94 LYS HA 1 1
17 43275 1 1 94 LYS HB2 H -11.776 -1.476 12.360 1.00 . A A . 94 LYS HB2 1 1
17 43276 1 1 94 LYS HB3 H -12.906 -1.170 11.067 1.00 . A A . 94 LYS HB3 1 1
17 43277 1 1 94 LYS HD2 H -11.316 -2.512 8.449 1.00 . A A . 94 LYS HD2 1 1
17 43278 1 1 94 LYS HD3 H -12.435 -1.237 8.932 1.00 . A A . 94 LYS HD3 1 1
17 43279 1 1 94 LYS HE2 H -10.647 0.418 8.692 1.00 . A A . 94 LYS HE2 1 1
17 43280 1 1 94 LYS HE3 H -9.529 -0.858 8.216 1.00 . A A . 94 LYS HE3 1 1
17 43281 1 1 94 LYS HG2 H -9.963 -1.270 10.495 1.00 . A A . 94 LYS HG2 1 1
17 43282 1 1 94 LYS HG3 H -10.892 -2.755 10.644 1.00 . A A . 94 LYS HG3 1 1
17 43283 1 1 94 LYS HZ1 H -10.402 0.313 6.296 1.00 . A A . 94 LYS HZ1 1 1
17 43284 1 1 94 LYS HZ2 H -11.987 -0.074 6.744 1.00 . A A . 94 LYS HZ2 1 1
17 43285 1 1 94 LYS HZ3 H -10.915 -1.300 6.286 1.00 . A A . 94 LYS HZ3 1 1
17 43286 1 1 94 LYS N N -10.298 0.801 12.004 1.00 . A A . 94 LYS N 1 1
17 43287 1 1 94 LYS NZ N -10.997 -0.389 6.782 1.00 . A A . 94 LYS NZ 1 1
17 43288 1 1 94 LYS O O -13.702 1.632 12.062 1.00 . A A . 94 LYS O 1 1
17 43289 1 1 95 ASP C C -13.655 2.542 15.098 1.00 . A A . 95 ASP C 1 1
17 43290 1 1 95 ASP CA C -13.564 1.044 14.791 1.00 . A A . 95 ASP CA 1 1
17 43291 1 1 95 ASP CB C -13.314 0.235 16.066 1.00 . A A . 95 ASP CB 1 1
17 43292 1 1 95 ASP CG C -14.555 0.083 16.932 1.00 . A A . 95 ASP CG 1 1
17 43293 1 1 95 ASP H H -11.761 0.243 14.078 1.00 . A A . 95 ASP H 1 1
17 43294 1 1 95 ASP HA H -14.466 0.740 14.355 1.00 . A A . 95 ASP HA 1 1
17 43295 1 1 95 ASP HB2 H -12.967 -0.749 15.794 1.00 . A A . 95 ASP HB2 1 1
17 43296 1 1 95 ASP HB3 H -12.550 0.732 16.642 1.00 . A A . 95 ASP HB3 1 1
17 43297 1 1 95 ASP N N -12.568 0.704 13.794 1.00 . A A . 95 ASP N 1 1
17 43298 1 1 95 ASP O O -14.466 2.982 15.922 1.00 . A A . 95 ASP O 1 1
17 43299 1 1 95 ASP OD1 O -14.779 0.947 17.806 1.00 . A A . 95 ASP OD1 1 1
17 43300 1 1 95 ASP OD2 O -15.299 -0.901 16.736 1.00 . A A . 95 ASP OD2 1 1
17 43301 1 1 96 GLY C C -12.629 5.263 15.969 1.00 . A A . 96 GLY C 1 1
17 43302 1 1 96 GLY CA C -12.743 4.754 14.531 1.00 . A A . 96 GLY CA 1 1
17 43303 1 1 96 GLY H H -12.268 2.824 13.755 1.00 . A A . 96 GLY H 1 1
17 43304 1 1 96 GLY HA2 H -11.880 5.097 13.981 1.00 . A A . 96 GLY HA2 1 1
17 43305 1 1 96 GLY HA3 H -13.626 5.186 14.082 1.00 . A A . 96 GLY HA3 1 1
17 43306 1 1 96 GLY N N -12.825 3.290 14.401 1.00 . A A . 96 GLY N 1 1
17 43307 1 1 96 GLY O O -13.091 6.367 16.272 1.00 . A A . 96 GLY O 1 1
17 43308 1 1 97 ASN C C -10.460 5.420 18.518 1.00 . A A . 97 ASN C 1 1
17 43309 1 1 97 ASN CA C -11.846 4.817 18.254 1.00 . A A . 97 ASN CA 1 1
17 43310 1 1 97 ASN CB C -12.064 3.580 19.136 1.00 . A A . 97 ASN CB 1 1
17 43311 1 1 97 ASN CG C -12.536 3.931 20.537 1.00 . A A . 97 ASN CG 1 1
17 43312 1 1 97 ASN H H -11.666 3.597 16.528 1.00 . A A . 97 ASN H 1 1
17 43313 1 1 97 ASN HA H -12.594 5.555 18.495 1.00 . A A . 97 ASN HA 1 1
17 43314 1 1 97 ASN HB2 H -12.807 2.946 18.676 1.00 . A A . 97 ASN HB2 1 1
17 43315 1 1 97 ASN HB3 H -11.133 3.036 19.215 1.00 . A A . 97 ASN HB3 1 1
17 43316 1 1 97 ASN HD21 H -10.654 4.038 21.170 1.00 . A A . 97 ASN HD21 1 1
17 43317 1 1 97 ASN HD22 H -11.866 4.356 22.360 1.00 . A A . 97 ASN HD22 1 1
17 43318 1 1 97 ASN N N -12.015 4.458 16.842 1.00 . A A . 97 ASN N 1 1
17 43319 1 1 97 ASN ND2 N -11.590 4.128 21.447 1.00 . A A . 97 ASN ND2 1 1
17 43320 1 1 97 ASN O O -10.192 5.909 19.622 1.00 . A A . 97 ASN O 1 1
17 43321 1 1 97 ASN OD1 O -13.736 4.023 20.795 1.00 . A A . 97 ASN OD1 1 1
17 43322 1 1 98 GLY C C -7.202 4.847 17.773 1.00 . A A . 98 GLY C 1 1
17 43323 1 1 98 GLY CA C -8.250 5.922 17.631 1.00 . A A . 98 GLY CA 1 1
17 43324 1 1 98 GLY H H -9.881 4.994 16.649 1.00 . A A . 98 GLY H 1 1
17 43325 1 1 98 GLY HA2 H -8.018 6.537 16.778 1.00 . A A . 98 GLY HA2 1 1
17 43326 1 1 98 GLY HA3 H -8.226 6.519 18.517 1.00 . A A . 98 GLY HA3 1 1
17 43327 1 1 98 GLY N N -9.596 5.387 17.500 1.00 . A A . 98 GLY N 1 1
17 43328 1 1 98 GLY O O -6.010 5.088 17.565 1.00 . A A . 98 GLY O 1 1
17 43329 1 1 99 TYR C C -7.246 1.377 17.376 1.00 . A A . 99 TYR C 1 1
17 43330 1 1 99 TYR CA C -6.825 2.503 18.321 1.00 . A A . 99 TYR CA 1 1
17 43331 1 1 99 TYR CB C -6.877 1.996 19.777 1.00 . A A . 99 TYR CB 1 1
17 43332 1 1 99 TYR CD1 C -7.994 3.736 21.237 1.00 . A A . 99 TYR CD1 1 1
17 43333 1 1 99 TYR CD2 C -5.637 3.448 21.435 1.00 . A A . 99 TYR CD2 1 1
17 43334 1 1 99 TYR CE1 C -7.960 4.723 22.204 1.00 . A A . 99 TYR CE1 1 1
17 43335 1 1 99 TYR CE2 C -5.594 4.434 22.403 1.00 . A A . 99 TYR CE2 1 1
17 43336 1 1 99 TYR CG C -6.834 3.083 20.837 1.00 . A A . 99 TYR CG 1 1
17 43337 1 1 99 TYR CZ C -6.758 5.068 22.783 1.00 . A A . 99 TYR CZ 1 1
17 43338 1 1 99 TYR H H -8.608 3.603 18.334 1.00 . A A . 99 TYR H 1 1
17 43339 1 1 99 TYR HA H -5.827 2.799 18.088 1.00 . A A . 99 TYR HA 1 1
17 43340 1 1 99 TYR HB2 H -7.790 1.441 19.919 1.00 . A A . 99 TYR HB2 1 1
17 43341 1 1 99 TYR HB3 H -6.034 1.337 19.948 1.00 . A A . 99 TYR HB3 1 1
17 43342 1 1 99 TYR HD1 H -8.934 3.463 20.781 1.00 . A A . 99 TYR HD1 1 1
17 43343 1 1 99 TYR HD2 H -4.727 2.950 21.135 1.00 . A A . 99 TYR HD2 1 1
17 43344 1 1 99 TYR HE1 H -8.872 5.218 22.502 1.00 . A A . 99 TYR HE1 1 1
17 43345 1 1 99 TYR HE2 H -4.652 4.704 22.856 1.00 . A A . 99 TYR HE2 1 1
17 43346 1 1 99 TYR HH H -7.434 5.913 24.372 1.00 . A A . 99 TYR HH 1 1
17 43347 1 1 99 TYR N N -7.669 3.670 18.141 1.00 . A A . 99 TYR N 1 1
17 43348 1 1 99 TYR O O -8.389 0.907 17.431 1.00 . A A . 99 TYR O 1 1
17 43349 1 1 99 TYR OH O -6.719 6.050 23.746 1.00 . A A . 99 TYR OH 1 1
17 43350 1 1 100 ILE C C -6.445 -1.468 16.307 1.00 . A A . 100 ILE C 1 1
17 43351 1 1 100 ILE CA C -6.550 -0.123 15.558 1.00 . A A . 100 ILE CA 1 1
17 43352 1 1 100 ILE CB C -5.516 -0.043 14.397 1.00 . A A . 100 ILE CB 1 1
17 43353 1 1 100 ILE CD1 C -4.395 1.731 12.855 1.00 . A A . 100 ILE CD1 1 1
17 43354 1 1 100 ILE CG1 C -5.585 1.343 13.725 1.00 . A A . 100 ILE CG1 1 1
17 43355 1 1 100 ILE CG2 C -5.810 -1.130 13.389 1.00 . A A . 100 ILE CG2 1 1
17 43356 1 1 100 ILE H H -5.452 1.392 16.471 1.00 . A A . 100 ILE H 1 1
17 43357 1 1 100 ILE HA H -7.555 -0.015 15.136 1.00 . A A . 100 ILE HA 1 1
17 43358 1 1 100 ILE HB H -4.528 -0.200 14.802 1.00 . A A . 100 ILE HB 1 1
17 43359 1 1 100 ILE HD11 H -3.911 2.601 13.275 1.00 . A A . 100 ILE HD11 1 1
17 43360 1 1 100 ILE HD12 H -4.745 1.963 11.841 1.00 . A A . 100 ILE HD12 1 1
17 43361 1 1 100 ILE HD13 H -3.692 0.909 12.818 1.00 . A A . 100 ILE HD13 1 1
17 43362 1 1 100 ILE HG12 H -6.462 1.366 13.092 1.00 . A A . 100 ILE HG12 1 1
17 43363 1 1 100 ILE HG13 H -5.693 2.096 14.493 1.00 . A A . 100 ILE HG13 1 1
17 43364 1 1 100 ILE HG21 H -4.885 -1.535 13.019 1.00 . A A . 100 ILE HG21 1 1
17 43365 1 1 100 ILE HG22 H -6.383 -0.708 12.579 1.00 . A A . 100 ILE HG22 1 1
17 43366 1 1 100 ILE HG23 H -6.379 -1.904 13.874 1.00 . A A . 100 ILE HG23 1 1
17 43367 1 1 100 ILE N N -6.319 0.956 16.500 1.00 . A A . 100 ILE N 1 1
17 43368 1 1 100 ILE O O -5.356 -2.033 16.459 1.00 . A A . 100 ILE O 1 1
17 43369 1 1 101 SER C C -7.489 -4.431 16.684 1.00 . A A . 101 SER C 1 1
17 43370 1 1 101 SER CA C -7.692 -3.193 17.553 1.00 . A A . 101 SER CA 1 1
17 43371 1 1 101 SER CB C -9.035 -3.257 18.291 1.00 . A A . 101 SER CB 1 1
17 43372 1 1 101 SER H H -8.416 -1.441 16.614 1.00 . A A . 101 SER H 1 1
17 43373 1 1 101 SER HA H -6.909 -3.178 18.286 1.00 . A A . 101 SER HA 1 1
17 43374 1 1 101 SER HB2 H -9.185 -2.332 18.831 1.00 . A A . 101 SER HB2 1 1
17 43375 1 1 101 SER HB3 H -9.831 -3.392 17.574 1.00 . A A . 101 SER HB3 1 1
17 43376 1 1 101 SER HG H -8.362 -4.221 19.860 1.00 . A A . 101 SER HG 1 1
17 43377 1 1 101 SER N N -7.599 -1.946 16.785 1.00 . A A . 101 SER N 1 1
17 43378 1 1 101 SER O O -7.524 -4.361 15.452 1.00 . A A . 101 SER O 1 1
17 43379 1 1 101 SER OG O -9.065 -4.332 19.216 1.00 . A A . 101 SER OG 1 1
17 43380 1 1 102 ALA C C -8.170 -7.336 15.823 1.00 . A A . 102 ALA C 1 1
17 43381 1 1 102 ALA CA C -7.038 -6.863 16.731 1.00 . A A . 102 ALA CA 1 1
17 43382 1 1 102 ALA CB C -6.761 -7.901 17.807 1.00 . A A . 102 ALA CB 1 1
17 43383 1 1 102 ALA H H -7.272 -5.525 18.338 1.00 . A A . 102 ALA H 1 1
17 43384 1 1 102 ALA HA H -6.159 -6.759 16.132 1.00 . A A . 102 ALA HA 1 1
17 43385 1 1 102 ALA HB1 H -5.749 -7.791 18.165 1.00 . A A . 102 ALA HB1 1 1
17 43386 1 1 102 ALA HB2 H -6.894 -8.886 17.398 1.00 . A A . 102 ALA HB2 1 1
17 43387 1 1 102 ALA HB3 H -7.448 -7.758 18.628 1.00 . A A . 102 ALA HB3 1 1
17 43388 1 1 102 ALA N N -7.277 -5.566 17.363 1.00 . A A . 102 ALA N 1 1
17 43389 1 1 102 ALA O O -7.979 -8.264 15.030 1.00 . A A . 102 ALA O 1 1
17 43390 1 1 103 ALA C C -10.453 -6.310 13.846 1.00 . A A . 103 ALA C 1 1
17 43391 1 1 103 ALA CA C -10.482 -7.076 15.123 1.00 . A A . 103 ALA CA 1 1
17 43392 1 1 103 ALA CB C -11.788 -6.769 15.819 1.00 . A A . 103 ALA CB 1 1
17 43393 1 1 103 ALA H H -9.392 -5.893 16.487 1.00 . A A . 103 ALA H 1 1
17 43394 1 1 103 ALA HA H -10.414 -8.124 14.910 1.00 . A A . 103 ALA HA 1 1
17 43395 1 1 103 ALA HB1 H -11.614 -6.620 16.872 1.00 . A A . 103 ALA HB1 1 1
17 43396 1 1 103 ALA HB2 H -12.481 -7.584 15.671 1.00 . A A . 103 ALA HB2 1 1
17 43397 1 1 103 ALA HB3 H -12.193 -5.859 15.382 1.00 . A A . 103 ALA HB3 1 1
17 43398 1 1 103 ALA N N -9.336 -6.702 15.935 1.00 . A A . 103 ALA N 1 1
17 43399 1 1 103 ALA O O -10.949 -6.753 12.816 1.00 . A A . 103 ALA O 1 1
17 43400 1 1 104 GLU C C -8.632 -4.557 11.989 1.00 . A A . 104 GLU C 1 1
17 43401 1 1 104 GLU CA C -9.749 -4.191 12.893 1.00 . A A . 104 GLU CA 1 1
17 43402 1 1 104 GLU CB C -9.565 -2.782 13.464 1.00 . A A . 104 GLU CB 1 1
17 43403 1 1 104 GLU CD C -10.217 -1.129 15.296 1.00 . A A . 104 GLU CD 1 1
17 43404 1 1 104 GLU CG C -10.496 -2.471 14.633 1.00 . A A . 104 GLU CG 1 1
17 43405 1 1 104 GLU H H -9.505 -4.885 14.846 1.00 . A A . 104 GLU H 1 1
17 43406 1 1 104 GLU HA H -10.633 -4.258 12.315 1.00 . A A . 104 GLU HA 1 1
17 43407 1 1 104 GLU HB2 H -8.550 -2.694 13.821 1.00 . A A . 104 GLU HB2 1 1
17 43408 1 1 104 GLU HB3 H -9.731 -2.057 12.686 1.00 . A A . 104 GLU HB3 1 1
17 43409 1 1 104 GLU HG2 H -11.509 -2.465 14.271 1.00 . A A . 104 GLU HG2 1 1
17 43410 1 1 104 GLU HG3 H -10.378 -3.265 15.378 1.00 . A A . 104 GLU HG3 1 1
17 43411 1 1 104 GLU N N -9.871 -5.131 13.971 1.00 . A A . 104 GLU N 1 1
17 43412 1 1 104 GLU O O -8.792 -4.488 10.785 1.00 . A A . 104 GLU O 1 1
17 43413 1 1 104 GLU OE1 O -10.033 -0.126 14.572 1.00 . A A . 104 GLU OE1 1 1
17 43414 1 1 104 GLU OE2 O -10.193 -1.079 16.542 1.00 . A A . 104 GLU OE2 1 1
17 43415 1 1 105 LEU C C -6.820 -6.686 11.055 1.00 . A A . 105 LEU C 1 1
17 43416 1 1 105 LEU CA C -6.398 -5.417 11.776 1.00 . A A . 105 LEU CA 1 1
17 43417 1 1 105 LEU CB C -5.162 -5.637 12.670 1.00 . A A . 105 LEU CB 1 1
17 43418 1 1 105 LEU CD1 C -2.675 -5.641 12.951 1.00 . A A . 105 LEU CD1 1 1
17 43419 1 1 105 LEU CD2 C -3.717 -7.144 11.271 1.00 . A A . 105 LEU CD2 1 1
17 43420 1 1 105 LEU CG C -3.810 -5.793 11.957 1.00 . A A . 105 LEU CG 1 1
17 43421 1 1 105 LEU H H -7.468 -5.002 13.538 1.00 . A A . 105 LEU H 1 1
17 43422 1 1 105 LEU HA H -6.217 -4.660 11.046 1.00 . A A . 105 LEU HA 1 1
17 43423 1 1 105 LEU HB2 H -5.086 -4.797 13.344 1.00 . A A . 105 LEU HB2 1 1
17 43424 1 1 105 LEU HB3 H -5.332 -6.526 13.259 1.00 . A A . 105 LEU HB3 1 1
17 43425 1 1 105 LEU HD11 H -2.619 -4.614 13.279 1.00 . A A . 105 LEU HD11 1 1
17 43426 1 1 105 LEU HD12 H -1.743 -5.921 12.481 1.00 . A A . 105 LEU HD12 1 1
17 43427 1 1 105 LEU HD13 H -2.855 -6.280 13.802 1.00 . A A . 105 LEU HD13 1 1
17 43428 1 1 105 LEU HD21 H -4.710 -7.426 10.909 1.00 . A A . 105 LEU HD21 1 1
17 43429 1 1 105 LEU HD22 H -3.363 -7.880 11.979 1.00 . A A . 105 LEU HD22 1 1
17 43430 1 1 105 LEU HD23 H -3.030 -7.079 10.441 1.00 . A A . 105 LEU HD23 1 1
17 43431 1 1 105 LEU HG H -3.709 -5.023 11.206 1.00 . A A . 105 LEU HG 1 1
17 43432 1 1 105 LEU N N -7.521 -4.978 12.567 1.00 . A A . 105 LEU N 1 1
17 43433 1 1 105 LEU O O -6.423 -6.944 9.921 1.00 . A A . 105 LEU O 1 1
17 43434 1 1 106 ARG C C -9.236 -8.289 10.148 1.00 . A A . 106 ARG C 1 1
17 43435 1 1 106 ARG CA C -8.231 -8.658 11.209 1.00 . A A . 106 ARG CA 1 1
17 43436 1 1 106 ARG CB C -8.879 -9.476 12.346 1.00 . A A . 106 ARG CB 1 1
17 43437 1 1 106 ARG CD C -10.443 -11.229 11.396 1.00 . A A . 106 ARG CD 1 1
17 43438 1 1 106 ARG CG C -10.334 -9.888 12.108 1.00 . A A . 106 ARG CG 1 1
17 43439 1 1 106 ARG CZ C -12.230 -12.818 10.709 1.00 . A A . 106 ARG CZ 1 1
17 43440 1 1 106 ARG H H -7.844 -7.218 12.665 1.00 . A A . 106 ARG H 1 1
17 43441 1 1 106 ARG HA H -7.454 -9.191 10.747 1.00 . A A . 106 ARG HA 1 1
17 43442 1 1 106 ARG HB2 H -8.302 -10.367 12.515 1.00 . A A . 106 ARG HB2 1 1
17 43443 1 1 106 ARG HB3 H -8.854 -8.866 13.236 1.00 . A A . 106 ARG HB3 1 1
17 43444 1 1 106 ARG HD2 H -9.947 -11.156 10.440 1.00 . A A . 106 ARG HD2 1 1
17 43445 1 1 106 ARG HD3 H -9.954 -11.982 11.997 1.00 . A A . 106 ARG HD3 1 1
17 43446 1 1 106 ARG HE H -12.529 -10.964 11.398 1.00 . A A . 106 ARG HE 1 1
17 43447 1 1 106 ARG HG2 H -10.840 -9.950 13.058 1.00 . A A . 106 ARG HG2 1 1
17 43448 1 1 106 ARG HG3 H -10.804 -9.124 11.493 1.00 . A A . 106 ARG HG3 1 1
17 43449 1 1 106 ARG HH11 H -10.326 -13.577 10.512 1.00 . A A . 106 ARG HH11 1 1
17 43450 1 1 106 ARG HH12 H -11.666 -14.679 10.030 1.00 . A A . 106 ARG HH12 1 1
17 43451 1 1 106 ARG HH21 H -14.226 -12.341 10.795 1.00 . A A . 106 ARG HH21 1 1
17 43452 1 1 106 ARG HH22 H -13.834 -13.991 10.188 1.00 . A A . 106 ARG HH22 1 1
17 43453 1 1 106 ARG N N -7.649 -7.456 11.747 1.00 . A A . 106 ARG N 1 1
17 43454 1 1 106 ARG NE N -11.839 -11.625 11.180 1.00 . A A . 106 ARG NE 1 1
17 43455 1 1 106 ARG NH1 N -11.343 -13.760 10.394 1.00 . A A . 106 ARG NH1 1 1
17 43456 1 1 106 ARG NH2 N -13.523 -13.068 10.553 1.00 . A A . 106 ARG NH2 1 1
17 43457 1 1 106 ARG O O -9.263 -8.881 9.072 1.00 . A A . 106 ARG O 1 1
17 43458 1 1 107 HIS C C -10.342 -6.084 8.431 1.00 . A A . 107 HIS C 1 1
17 43459 1 1 107 HIS CA C -11.045 -6.787 9.563 1.00 . A A . 107 HIS CA 1 1
17 43460 1 1 107 HIS CB C -12.018 -5.833 10.254 1.00 . A A . 107 HIS CB 1 1
17 43461 1 1 107 HIS CD2 C -14.431 -6.565 9.633 1.00 . A A . 107 HIS CD2 1 1
17 43462 1 1 107 HIS CE1 C -14.954 -4.880 8.331 1.00 . A A . 107 HIS CE1 1 1
17 43463 1 1 107 HIS CG C -13.360 -5.737 9.589 1.00 . A A . 107 HIS CG 1 1
17 43464 1 1 107 HIS H H -9.982 -6.904 11.370 1.00 . A A . 107 HIS H 1 1
17 43465 1 1 107 HIS HA H -11.554 -7.639 9.177 1.00 . A A . 107 HIS HA 1 1
17 43466 1 1 107 HIS HB2 H -12.173 -6.160 11.270 1.00 . A A . 107 HIS HB2 1 1
17 43467 1 1 107 HIS HB3 H -11.577 -4.843 10.262 1.00 . A A . 107 HIS HB3 1 1
17 43468 1 1 107 HIS HD1 H -13.155 -3.925 8.533 1.00 . A A . 107 HIS HD1 1 1
17 43469 1 1 107 HIS HD2 H -14.505 -7.491 10.186 1.00 . A A . 107 HIS HD2 1 1
17 43470 1 1 107 HIS HE1 H -15.499 -4.222 7.670 1.00 . A A . 107 HIS HE1 1 1
17 43471 1 1 107 HIS HE2 H -16.296 -6.387 8.682 1.00 . A A . 107 HIS HE2 1 1
17 43472 1 1 107 HIS N N -10.052 -7.292 10.478 1.00 . A A . 107 HIS N 1 1
17 43473 1 1 107 HIS ND1 N -13.720 -4.692 8.765 1.00 . A A . 107 HIS ND1 1 1
17 43474 1 1 107 HIS NE2 N -15.407 -6.009 8.842 1.00 . A A . 107 HIS NE2 1 1
17 43475 1 1 107 HIS O O -10.895 -5.911 7.341 1.00 . A A . 107 HIS O 1 1
17 43476 1 1 108 VAL C C -7.865 -6.086 6.732 1.00 . A A . 108 VAL C 1 1
17 43477 1 1 108 VAL CA C -8.255 -5.041 7.722 1.00 . A A . 108 VAL CA 1 1
17 43478 1 1 108 VAL CB C -7.000 -4.465 8.397 1.00 . A A . 108 VAL CB 1 1
17 43479 1 1 108 VAL CG1 C -5.829 -4.298 7.427 1.00 . A A . 108 VAL CG1 1 1
17 43480 1 1 108 VAL CG2 C -7.374 -3.189 9.099 1.00 . A A . 108 VAL CG2 1 1
17 43481 1 1 108 VAL H H -8.728 -5.846 9.660 1.00 . A A . 108 VAL H 1 1
17 43482 1 1 108 VAL HA H -8.807 -4.270 7.229 1.00 . A A . 108 VAL HA 1 1
17 43483 1 1 108 VAL HB H -6.691 -5.173 9.148 1.00 . A A . 108 VAL HB 1 1
17 43484 1 1 108 VAL HG11 H -5.366 -5.279 7.258 1.00 . A A . 108 VAL HG11 1 1
17 43485 1 1 108 VAL HG12 H -5.101 -3.622 7.846 1.00 . A A . 108 VAL HG12 1 1
17 43486 1 1 108 VAL HG13 H -6.190 -3.907 6.486 1.00 . A A . 108 VAL HG13 1 1
17 43487 1 1 108 VAL HG21 H -7.661 -2.451 8.372 1.00 . A A . 108 VAL HG21 1 1
17 43488 1 1 108 VAL HG22 H -6.542 -2.843 9.681 1.00 . A A . 108 VAL HG22 1 1
17 43489 1 1 108 VAL HG23 H -8.223 -3.402 9.757 1.00 . A A . 108 VAL HG23 1 1
17 43490 1 1 108 VAL N N -9.101 -5.681 8.720 1.00 . A A . 108 VAL N 1 1
17 43491 1 1 108 VAL O O -7.998 -5.936 5.515 1.00 . A A . 108 VAL O 1 1
17 43492 1 1 109 MET C C -8.089 -8.940 5.846 1.00 . A A . 109 MET C 1 1
17 43493 1 1 109 MET CA C -6.954 -8.305 6.599 1.00 . A A . 109 MET CA 1 1
17 43494 1 1 109 MET CB C -6.332 -9.280 7.552 1.00 . A A . 109 MET CB 1 1
17 43495 1 1 109 MET CE C -3.501 -6.898 6.594 1.00 . A A . 109 MET CE 1 1
17 43496 1 1 109 MET CG C -4.866 -9.009 7.746 1.00 . A A . 109 MET CG 1 1
17 43497 1 1 109 MET H H -7.210 -7.084 8.297 1.00 . A A . 109 MET H 1 1
17 43498 1 1 109 MET HA H -6.222 -8.001 5.893 1.00 . A A . 109 MET HA 1 1
17 43499 1 1 109 MET HB2 H -6.834 -9.219 8.509 1.00 . A A . 109 MET HB2 1 1
17 43500 1 1 109 MET HB3 H -6.447 -10.276 7.150 1.00 . A A . 109 MET HB3 1 1
17 43501 1 1 109 MET HE1 H -3.230 -5.853 6.602 1.00 . A A . 109 MET HE1 1 1
17 43502 1 1 109 MET HE2 H -4.091 -7.109 5.715 1.00 . A A . 109 MET HE2 1 1
17 43503 1 1 109 MET HE3 H -2.608 -7.502 6.580 1.00 . A A . 109 MET HE3 1 1
17 43504 1 1 109 MET HG2 H -4.530 -9.586 8.580 1.00 . A A . 109 MET HG2 1 1
17 43505 1 1 109 MET HG3 H -4.367 -9.311 6.841 1.00 . A A . 109 MET HG3 1 1
17 43506 1 1 109 MET N N -7.363 -7.136 7.318 1.00 . A A . 109 MET N 1 1
17 43507 1 1 109 MET O O -7.902 -9.376 4.720 1.00 . A A . 109 MET O 1 1
17 43508 1 1 109 MET SD S -4.457 -7.278 8.058 1.00 . A A . 109 MET SD 1 1
17 43509 1 1 110 THR C C -10.855 -8.631 4.601 1.00 . A A . 110 THR C 1 1
17 43510 1 1 110 THR CA C -10.417 -9.551 5.745 1.00 . A A . 110 THR CA 1 1
17 43511 1 1 110 THR CB C -11.606 -9.892 6.679 1.00 . A A . 110 THR CB 1 1
17 43512 1 1 110 THR CG2 C -12.427 -11.053 6.127 1.00 . A A . 110 THR CG2 1 1
17 43513 1 1 110 THR H H -9.394 -8.555 7.333 1.00 . A A . 110 THR H 1 1
17 43514 1 1 110 THR HA H -10.048 -10.467 5.304 1.00 . A A . 110 THR HA 1 1
17 43515 1 1 110 THR HB H -12.242 -9.032 6.756 1.00 . A A . 110 THR HB 1 1
17 43516 1 1 110 THR HG1 H -10.736 -11.118 7.956 1.00 . A A . 110 THR HG1 1 1
17 43517 1 1 110 THR HG21 H -11.798 -11.926 6.034 1.00 . A A . 110 THR HG21 1 1
17 43518 1 1 110 THR HG22 H -12.820 -10.787 5.157 1.00 . A A . 110 THR HG22 1 1
17 43519 1 1 110 THR HG23 H -13.244 -11.268 6.800 1.00 . A A . 110 THR HG23 1 1
17 43520 1 1 110 THR N N -9.281 -8.960 6.437 1.00 . A A . 110 THR N 1 1
17 43521 1 1 110 THR O O -11.554 -9.061 3.679 1.00 . A A . 110 THR O 1 1
17 43522 1 1 110 THR OG1 O -11.133 -10.244 7.984 1.00 . A A . 110 THR OG1 1 1
17 43523 1 1 111 ASN C C -9.703 -6.583 2.501 1.00 . A A . 111 ASN C 1 1
17 43524 1 1 111 ASN CA C -10.688 -6.380 3.637 1.00 . A A . 111 ASN CA 1 1
17 43525 1 1 111 ASN CB C -10.485 -4.956 4.125 1.00 . A A . 111 ASN CB 1 1
17 43526 1 1 111 ASN CG C -11.653 -4.048 3.793 1.00 . A A . 111 ASN CG 1 1
17 43527 1 1 111 ASN H H -9.939 -7.065 5.480 1.00 . A A . 111 ASN H 1 1
17 43528 1 1 111 ASN HA H -11.691 -6.511 3.291 1.00 . A A . 111 ASN HA 1 1
17 43529 1 1 111 ASN HB2 H -10.335 -4.957 5.195 1.00 . A A . 111 ASN HB2 1 1
17 43530 1 1 111 ASN HB3 H -9.590 -4.571 3.626 1.00 . A A . 111 ASN HB3 1 1
17 43531 1 1 111 ASN HD21 H -10.815 -3.565 2.055 1.00 . A A . 111 ASN HD21 1 1
17 43532 1 1 111 ASN HD22 H -12.338 -2.820 2.387 1.00 . A A . 111 ASN HD22 1 1
17 43533 1 1 111 ASN N N -10.428 -7.354 4.684 1.00 . A A . 111 ASN N 1 1
17 43534 1 1 111 ASN ND2 N -11.596 -3.414 2.627 1.00 . A A . 111 ASN ND2 1 1
17 43535 1 1 111 ASN O O -10.085 -6.583 1.326 1.00 . A A . 111 ASN O 1 1
17 43536 1 1 111 ASN OD1 O -12.595 -3.917 4.574 1.00 . A A . 111 ASN OD1 1 1
17 43537 1 1 112 LEU C C -7.291 -8.375 1.384 1.00 . A A . 112 LEU C 1 1
17 43538 1 1 112 LEU CA C -7.364 -6.938 1.899 1.00 . A A . 112 LEU CA 1 1
17 43539 1 1 112 LEU CB C -6.012 -6.551 2.488 1.00 . A A . 112 LEU CB 1 1
17 43540 1 1 112 LEU CD1 C -5.098 -4.996 4.194 1.00 . A A . 112 LEU CD1 1 1
17 43541 1 1 112 LEU CD2 C -5.181 -4.281 1.807 1.00 . A A . 112 LEU CD2 1 1
17 43542 1 1 112 LEU CG C -5.867 -5.086 2.901 1.00 . A A . 112 LEU CG 1 1
17 43543 1 1 112 LEU H H -8.184 -6.736 3.830 1.00 . A A . 112 LEU H 1 1
17 43544 1 1 112 LEU HA H -7.600 -6.276 1.098 1.00 . A A . 112 LEU HA 1 1
17 43545 1 1 112 LEU HB2 H -5.837 -7.172 3.358 1.00 . A A . 112 LEU HB2 1 1
17 43546 1 1 112 LEU HB3 H -5.251 -6.771 1.754 1.00 . A A . 112 LEU HB3 1 1
17 43547 1 1 112 LEU HD11 H -4.121 -5.438 4.066 1.00 . A A . 112 LEU HD11 1 1
17 43548 1 1 112 LEU HD12 H -5.641 -5.534 4.960 1.00 . A A . 112 LEU HD12 1 1
17 43549 1 1 112 LEU HD13 H -4.993 -3.961 4.483 1.00 . A A . 112 LEU HD13 1 1
17 43550 1 1 112 LEU HD21 H -5.099 -3.250 2.116 1.00 . A A . 112 LEU HD21 1 1
17 43551 1 1 112 LEU HD22 H -5.763 -4.340 0.899 1.00 . A A . 112 LEU HD22 1 1
17 43552 1 1 112 LEU HD23 H -4.195 -4.684 1.629 1.00 . A A . 112 LEU HD23 1 1
17 43553 1 1 112 LEU HG H -6.845 -4.661 3.073 1.00 . A A . 112 LEU HG 1 1
17 43554 1 1 112 LEU N N -8.419 -6.757 2.875 1.00 . A A . 112 LEU N 1 1
17 43555 1 1 112 LEU O O -6.867 -8.611 0.248 1.00 . A A . 112 LEU O 1 1
17 43556 1 1 113 GLY C C -7.270 -11.738 2.907 1.00 . A A . 113 GLY C 1 1
17 43557 1 1 113 GLY CA C -7.707 -10.722 1.842 1.00 . A A . 113 GLY CA 1 1
17 43558 1 1 113 GLY H H -8.026 -9.053 3.113 1.00 . A A . 113 GLY H 1 1
17 43559 1 1 113 GLY HA2 H -8.706 -10.982 1.531 1.00 . A A . 113 GLY HA2 1 1
17 43560 1 1 113 GLY HA3 H -7.054 -10.828 0.987 1.00 . A A . 113 GLY HA3 1 1
17 43561 1 1 113 GLY N N -7.708 -9.321 2.230 1.00 . A A . 113 GLY N 1 1
17 43562 1 1 113 GLY O O -7.387 -12.938 2.638 1.00 . A A . 113 GLY O 1 1
17 43563 1 1 114 GLU C C -7.354 -12.549 6.175 1.00 . A A . 114 GLU C 1 1
17 43564 1 1 114 GLU CA C -6.351 -12.307 5.079 1.00 . A A . 114 GLU CA 1 1
17 43565 1 1 114 GLU CB C -5.041 -11.913 5.736 1.00 . A A . 114 GLU CB 1 1
17 43566 1 1 114 GLU CD C -2.568 -12.366 5.901 1.00 . A A . 114 GLU CD 1 1
17 43567 1 1 114 GLU CG C -3.873 -12.702 5.205 1.00 . A A . 114 GLU CG 1 1
17 43568 1 1 114 GLU H H -6.684 -10.379 4.329 1.00 . A A . 114 GLU H 1 1
17 43569 1 1 114 GLU HA H -6.198 -13.220 4.549 1.00 . A A . 114 GLU HA 1 1
17 43570 1 1 114 GLU HB2 H -4.861 -10.866 5.557 1.00 . A A . 114 GLU HB2 1 1
17 43571 1 1 114 GLU HB3 H -5.124 -12.091 6.812 1.00 . A A . 114 GLU HB3 1 1
17 43572 1 1 114 GLU HG2 H -4.085 -13.753 5.344 1.00 . A A . 114 GLU HG2 1 1
17 43573 1 1 114 GLU HG3 H -3.775 -12.487 4.152 1.00 . A A . 114 GLU HG3 1 1
17 43574 1 1 114 GLU N N -6.773 -11.328 4.101 1.00 . A A . 114 GLU N 1 1
17 43575 1 1 114 GLU O O -8.153 -11.682 6.529 1.00 . A A . 114 GLU O 1 1
17 43576 1 1 114 GLU OE1 O -2.252 -13.019 6.917 1.00 . A A . 114 GLU OE1 1 1
17 43577 1 1 114 GLU OE2 O -1.862 -11.450 5.428 1.00 . A A . 114 GLU OE2 1 1
17 43578 1 1 115 LYS C C -7.175 -14.300 8.993 1.00 . A A . 115 LYS C 1 1
17 43579 1 1 115 LYS CA C -8.092 -14.163 7.812 1.00 . A A . 115 LYS CA 1 1
17 43580 1 1 115 LYS CB C -8.868 -15.437 7.578 1.00 . A A . 115 LYS CB 1 1
17 43581 1 1 115 LYS CD C -9.287 -16.491 5.337 1.00 . A A . 115 LYS CD 1 1
17 43582 1 1 115 LYS CE C -10.109 -16.450 4.056 1.00 . A A . 115 LYS CE 1 1
17 43583 1 1 115 LYS CG C -9.698 -15.394 6.307 1.00 . A A . 115 LYS CG 1 1
17 43584 1 1 115 LYS H H -6.702 -14.410 6.290 1.00 . A A . 115 LYS H 1 1
17 43585 1 1 115 LYS HA H -8.777 -13.362 8.002 1.00 . A A . 115 LYS HA 1 1
17 43586 1 1 115 LYS HB2 H -8.179 -16.266 7.522 1.00 . A A . 115 LYS HB2 1 1
17 43587 1 1 115 LYS HB3 H -9.527 -15.572 8.424 1.00 . A A . 115 LYS HB3 1 1
17 43588 1 1 115 LYS HD2 H -8.244 -16.360 5.087 1.00 . A A . 115 LYS HD2 1 1
17 43589 1 1 115 LYS HD3 H -9.427 -17.450 5.814 1.00 . A A . 115 LYS HD3 1 1
17 43590 1 1 115 LYS HE2 H -10.142 -15.432 3.698 1.00 . A A . 115 LYS HE2 1 1
17 43591 1 1 115 LYS HE3 H -9.628 -17.074 3.316 1.00 . A A . 115 LYS HE3 1 1
17 43592 1 1 115 LYS HG2 H -10.744 -15.511 6.555 1.00 . A A . 115 LYS HG2 1 1
17 43593 1 1 115 LYS HG3 H -9.535 -14.429 5.836 1.00 . A A . 115 LYS HG3 1 1
17 43594 1 1 115 LYS HZ1 H -12.033 -16.895 3.370 1.00 . A A . 115 LYS HZ1 1 1
17 43595 1 1 115 LYS HZ2 H -11.987 -16.338 4.967 1.00 . A A . 115 LYS HZ2 1 1
17 43596 1 1 115 LYS HZ3 H -11.494 -17.916 4.608 1.00 . A A . 115 LYS HZ3 1 1
17 43597 1 1 115 LYS N N -7.293 -13.765 6.692 1.00 . A A . 115 LYS N 1 1
17 43598 1 1 115 LYS NZ N -11.504 -16.934 4.265 1.00 . A A . 115 LYS NZ 1 1
17 43599 1 1 115 LYS O O -6.170 -15.018 8.951 1.00 . A A . 115 LYS O 1 1
17 43600 1 1 116 LEU C C -7.584 -13.794 12.492 1.00 . A A . 116 LEU C 1 1
17 43601 1 1 116 LEU CA C -6.752 -13.512 11.236 1.00 . A A . 116 LEU CA 1 1
17 43602 1 1 116 LEU CB C -6.118 -12.101 11.247 1.00 . A A . 116 LEU CB 1 1
17 43603 1 1 116 LEU CD1 C -3.956 -12.753 10.174 1.00 . A A . 116 LEU CD1 1 1
17 43604 1 1 116 LEU CD2 C -4.133 -10.592 11.406 1.00 . A A . 116 LEU CD2 1 1
17 43605 1 1 116 LEU CG C -4.593 -12.039 11.351 1.00 . A A . 116 LEU CG 1 1
17 43606 1 1 116 LEU H H -8.392 -13.143 9.985 1.00 . A A . 116 LEU H 1 1
17 43607 1 1 116 LEU HA H -5.964 -14.245 11.170 1.00 . A A . 116 LEU HA 1 1
17 43608 1 1 116 LEU HB2 H -6.391 -11.612 10.305 1.00 . A A . 116 LEU HB2 1 1
17 43609 1 1 116 LEU HB3 H -6.539 -11.541 12.064 1.00 . A A . 116 LEU HB3 1 1
17 43610 1 1 116 LEU HD11 H -3.338 -12.061 9.622 1.00 . A A . 116 LEU HD11 1 1
17 43611 1 1 116 LEU HD12 H -4.746 -13.134 9.531 1.00 . A A . 116 LEU HD12 1 1
17 43612 1 1 116 LEU HD13 H -3.353 -13.576 10.537 1.00 . A A . 116 LEU HD13 1 1
17 43613 1 1 116 LEU HD21 H -4.198 -10.232 12.419 1.00 . A A . 116 LEU HD21 1 1
17 43614 1 1 116 LEU HD22 H -4.766 -9.990 10.773 1.00 . A A . 116 LEU HD22 1 1
17 43615 1 1 116 LEU HD23 H -3.111 -10.523 11.063 1.00 . A A . 116 LEU HD23 1 1
17 43616 1 1 116 LEU HG H -4.273 -12.525 12.255 1.00 . A A . 116 LEU HG 1 1
17 43617 1 1 116 LEU N N -7.544 -13.600 10.030 1.00 . A A . 116 LEU N 1 1
17 43618 1 1 116 LEU O O -8.515 -13.054 12.821 1.00 . A A . 116 LEU O 1 1
17 43619 1 1 117 THR C C -7.507 -14.448 15.595 1.00 . A A . 117 THR C 1 1
17 43620 1 1 117 THR CA C -7.884 -15.325 14.413 1.00 . A A . 117 THR CA 1 1
17 43621 1 1 117 THR CB C -7.632 -16.824 14.748 1.00 . A A . 117 THR CB 1 1
17 43622 1 1 117 THR CG2 C -6.415 -17.020 15.647 1.00 . A A . 117 THR CG2 1 1
17 43623 1 1 117 THR H H -6.466 -15.419 12.856 1.00 . A A . 117 THR H 1 1
17 43624 1 1 117 THR HA H -8.928 -15.205 14.255 1.00 . A A . 117 THR HA 1 1
17 43625 1 1 117 THR HB H -7.479 -17.353 13.838 1.00 . A A . 117 THR HB 1 1
17 43626 1 1 117 THR HG1 H -9.296 -17.882 14.778 1.00 . A A . 117 THR HG1 1 1
17 43627 1 1 117 THR HG21 H -5.534 -17.169 15.044 1.00 . A A . 117 THR HG21 1 1
17 43628 1 1 117 THR HG22 H -6.572 -17.878 16.281 1.00 . A A . 117 THR HG22 1 1
17 43629 1 1 117 THR HG23 H -6.295 -16.126 16.262 1.00 . A A . 117 THR HG23 1 1
17 43630 1 1 117 THR N N -7.222 -14.889 13.185 1.00 . A A . 117 THR N 1 1
17 43631 1 1 117 THR O O -6.785 -13.468 15.445 1.00 . A A . 117 THR O 1 1
17 43632 1 1 117 THR OG1 O -8.783 -17.367 15.405 1.00 . A A . 117 THR OG1 1 1
17 43633 1 1 118 ASP C C -6.378 -14.235 18.576 1.00 . A A . 118 ASP C 1 1
17 43634 1 1 118 ASP CA C -7.798 -14.111 18.002 1.00 . A A . 118 ASP CA 1 1
17 43635 1 1 118 ASP CB C -8.856 -14.543 19.026 1.00 . A A . 118 ASP CB 1 1
17 43636 1 1 118 ASP CG C -8.895 -13.670 20.273 1.00 . A A . 118 ASP CG 1 1
17 43637 1 1 118 ASP H H -8.515 -15.685 16.775 1.00 . A A . 118 ASP H 1 1
17 43638 1 1 118 ASP HA H -7.946 -13.100 17.765 1.00 . A A . 118 ASP HA 1 1
17 43639 1 1 118 ASP HB2 H -9.828 -14.501 18.559 1.00 . A A . 118 ASP HB2 1 1
17 43640 1 1 118 ASP HB3 H -8.654 -15.560 19.321 1.00 . A A . 118 ASP HB3 1 1
17 43641 1 1 118 ASP N N -8.007 -14.843 16.760 1.00 . A A . 118 ASP N 1 1
17 43642 1 1 118 ASP O O -5.848 -13.265 19.126 1.00 . A A . 118 ASP O 1 1
17 43643 1 1 118 ASP OD1 O -8.173 -13.986 21.242 1.00 . A A . 118 ASP OD1 1 1
17 43644 1 1 118 ASP OD2 O -9.648 -12.673 20.277 1.00 . A A . 118 ASP OD2 1 1
17 43645 1 1 119 GLU C C -3.335 -15.306 17.966 1.00 . A A . 119 GLU C 1 1
17 43646 1 1 119 GLU CA C -4.433 -15.647 18.977 1.00 . A A . 119 GLU CA 1 1
17 43647 1 1 119 GLU CB C -4.280 -17.084 19.511 1.00 . A A . 119 GLU CB 1 1
17 43648 1 1 119 GLU CD C -4.235 -19.567 19.011 1.00 . A A . 119 GLU CD 1 1
17 43649 1 1 119 GLU CG C -4.622 -18.188 18.513 1.00 . A A . 119 GLU CG 1 1
17 43650 1 1 119 GLU H H -6.269 -16.140 18.066 1.00 . A A . 119 GLU H 1 1
17 43651 1 1 119 GLU HA H -4.315 -14.970 19.791 1.00 . A A . 119 GLU HA 1 1
17 43652 1 1 119 GLU HB2 H -3.260 -17.228 19.830 1.00 . A A . 119 GLU HB2 1 1
17 43653 1 1 119 GLU HB3 H -4.930 -17.197 20.365 1.00 . A A . 119 GLU HB3 1 1
17 43654 1 1 119 GLU HG2 H -5.686 -18.173 18.337 1.00 . A A . 119 GLU HG2 1 1
17 43655 1 1 119 GLU HG3 H -4.101 -17.993 17.588 1.00 . A A . 119 GLU HG3 1 1
17 43656 1 1 119 GLU N N -5.784 -15.413 18.465 1.00 . A A . 119 GLU N 1 1
17 43657 1 1 119 GLU O O -2.167 -15.170 18.346 1.00 . A A . 119 GLU O 1 1
17 43658 1 1 119 GLU OE1 O -5.073 -20.217 19.671 1.00 . A A . 119 GLU OE1 1 1
17 43659 1 1 119 GLU OE2 O -3.095 -19.998 18.740 1.00 . A A . 119 GLU OE2 1 1
17 43660 1 1 120 GLU C C -2.580 -13.287 15.559 1.00 . A A . 120 GLU C 1 1
17 43661 1 1 120 GLU CA C -2.750 -14.812 15.648 1.00 . A A . 120 GLU CA 1 1
17 43662 1 1 120 GLU CB C -3.085 -15.462 14.288 1.00 . A A . 120 GLU CB 1 1
17 43663 1 1 120 GLU CD C -4.618 -15.860 12.347 1.00 . A A . 120 GLU CD 1 1
17 43664 1 1 120 GLU CG C -4.412 -15.089 13.640 1.00 . A A . 120 GLU CG 1 1
17 43665 1 1 120 GLU H H -4.642 -15.320 16.453 1.00 . A A . 120 GLU H 1 1
17 43666 1 1 120 GLU HA H -1.797 -15.211 15.974 1.00 . A A . 120 GLU HA 1 1
17 43667 1 1 120 GLU HB2 H -2.307 -15.198 13.587 1.00 . A A . 120 GLU HB2 1 1
17 43668 1 1 120 GLU HB3 H -3.074 -16.533 14.422 1.00 . A A . 120 GLU HB3 1 1
17 43669 1 1 120 GLU HG2 H -5.237 -15.310 14.316 1.00 . A A . 120 GLU HG2 1 1
17 43670 1 1 120 GLU HG3 H -4.409 -14.040 13.420 1.00 . A A . 120 GLU HG3 1 1
17 43671 1 1 120 GLU N N -3.707 -15.172 16.692 1.00 . A A . 120 GLU N 1 1
17 43672 1 1 120 GLU O O -1.642 -12.801 14.931 1.00 . A A . 120 GLU O 1 1
17 43673 1 1 120 GLU OE1 O -3.951 -15.531 11.345 1.00 . A A . 120 GLU OE1 1 1
17 43674 1 1 120 GLU OE2 O -5.439 -16.802 12.342 1.00 . A A . 120 GLU OE2 1 1
17 43675 1 1 121 VAL C C -2.567 -10.569 17.323 1.00 . A A . 121 VAL C 1 1
17 43676 1 1 121 VAL CA C -3.460 -11.069 16.203 1.00 . A A . 121 VAL CA 1 1
17 43677 1 1 121 VAL CB C -4.826 -10.363 16.373 1.00 . A A . 121 VAL CB 1 1
17 43678 1 1 121 VAL CG1 C -5.234 -9.666 15.087 1.00 . A A . 121 VAL CG1 1 1
17 43679 1 1 121 VAL CG2 C -5.919 -11.303 16.842 1.00 . A A . 121 VAL CG2 1 1
17 43680 1 1 121 VAL H H -4.261 -12.998 16.623 1.00 . A A . 121 VAL H 1 1
17 43681 1 1 121 VAL HA H -3.032 -10.756 15.280 1.00 . A A . 121 VAL HA 1 1
17 43682 1 1 121 VAL HB H -4.695 -9.607 17.133 1.00 . A A . 121 VAL HB 1 1
17 43683 1 1 121 VAL HG11 H -4.463 -8.967 14.797 1.00 . A A . 121 VAL HG11 1 1
17 43684 1 1 121 VAL HG12 H -6.160 -9.133 15.245 1.00 . A A . 121 VAL HG12 1 1
17 43685 1 1 121 VAL HG13 H -5.371 -10.401 14.309 1.00 . A A . 121 VAL HG13 1 1
17 43686 1 1 121 VAL HG21 H -6.881 -10.839 16.699 1.00 . A A . 121 VAL HG21 1 1
17 43687 1 1 121 VAL HG22 H -5.778 -11.526 17.888 1.00 . A A . 121 VAL HG22 1 1
17 43688 1 1 121 VAL HG23 H -5.875 -12.216 16.269 1.00 . A A . 121 VAL HG23 1 1
17 43689 1 1 121 VAL N N -3.520 -12.543 16.173 1.00 . A A . 121 VAL N 1 1
17 43690 1 1 121 VAL O O -2.019 -9.465 17.245 1.00 . A A . 121 VAL O 1 1
17 43691 1 1 122 ASP C C -0.085 -11.166 19.229 1.00 . A A . 122 ASP C 1 1
17 43692 1 1 122 ASP CA C -1.594 -11.048 19.531 1.00 . A A . 122 ASP CA 1 1
17 43693 1 1 122 ASP CB C -1.989 -11.909 20.738 1.00 . A A . 122 ASP CB 1 1
17 43694 1 1 122 ASP CG C -3.319 -11.495 21.338 1.00 . A A . 122 ASP CG 1 1
17 43695 1 1 122 ASP H H -2.919 -12.242 18.347 1.00 . A A . 122 ASP H 1 1
17 43696 1 1 122 ASP HA H -1.797 -10.010 19.755 1.00 . A A . 122 ASP HA 1 1
17 43697 1 1 122 ASP HB2 H -2.063 -12.940 20.427 1.00 . A A . 122 ASP HB2 1 1
17 43698 1 1 122 ASP HB3 H -1.227 -11.821 21.499 1.00 . A A . 122 ASP HB3 1 1
17 43699 1 1 122 ASP N N -2.429 -11.390 18.363 1.00 . A A . 122 ASP N 1 1
17 43700 1 1 122 ASP O O 0.739 -11.441 20.109 1.00 . A A . 122 ASP O 1 1
17 43701 1 1 122 ASP OD1 O -3.326 -10.583 22.192 1.00 . A A . 122 ASP OD1 1 1
17 43702 1 1 122 ASP OD2 O -4.352 -12.081 20.955 1.00 . A A . 122 ASP OD2 1 1
17 43703 1 1 123 GLU C C 1.770 -9.813 16.403 1.00 . A A . 123 GLU C 1 1
17 43704 1 1 123 GLU CA C 1.605 -10.929 17.443 1.00 . A A . 123 GLU CA 1 1
17 43705 1 1 123 GLU CB C 2.034 -12.308 16.883 1.00 . A A . 123 GLU CB 1 1
17 43706 1 1 123 GLU CD C 1.630 -14.223 15.280 1.00 . A A . 123 GLU CD 1 1
17 43707 1 1 123 GLU CG C 1.146 -12.876 15.780 1.00 . A A . 123 GLU CG 1 1
17 43708 1 1 123 GLU H H -0.484 -10.726 17.358 1.00 . A A . 123 GLU H 1 1
17 43709 1 1 123 GLU HA H 2.227 -10.683 18.271 1.00 . A A . 123 GLU HA 1 1
17 43710 1 1 123 GLU HB2 H 3.034 -12.219 16.488 1.00 . A A . 123 GLU HB2 1 1
17 43711 1 1 123 GLU HB3 H 2.049 -13.017 17.699 1.00 . A A . 123 GLU HB3 1 1
17 43712 1 1 123 GLU HG2 H 0.144 -12.992 16.165 1.00 . A A . 123 GLU HG2 1 1
17 43713 1 1 123 GLU HG3 H 1.135 -12.183 14.952 1.00 . A A . 123 GLU HG3 1 1
17 43714 1 1 123 GLU N N 0.237 -10.926 17.963 1.00 . A A . 123 GLU N 1 1
17 43715 1 1 123 GLU O O 2.866 -9.283 16.214 1.00 . A A . 123 GLU O 1 1
17 43716 1 1 123 GLU OE1 O 2.439 -14.248 14.328 1.00 . A A . 123 GLU OE1 1 1
17 43717 1 1 123 GLU OE2 O 1.200 -15.254 15.839 1.00 . A A . 123 GLU OE2 1 1
17 43718 1 1 124 MET C C 0.584 -7.075 15.493 1.00 . A A . 124 MET C 1 1
17 43719 1 1 124 MET CA C 0.581 -8.387 14.749 1.00 . A A . 124 MET CA 1 1
17 43720 1 1 124 MET CB C -0.715 -8.448 13.929 1.00 . A A . 124 MET CB 1 1
17 43721 1 1 124 MET CE C -0.879 -12.164 12.063 1.00 . A A . 124 MET CE 1 1
17 43722 1 1 124 MET CG C -1.154 -9.837 13.558 1.00 . A A . 124 MET CG 1 1
17 43723 1 1 124 MET H H -0.151 -9.993 15.912 1.00 . A A . 124 MET H 1 1
17 43724 1 1 124 MET HA H 1.435 -8.434 14.093 1.00 . A A . 124 MET HA 1 1
17 43725 1 1 124 MET HB2 H -1.510 -7.998 14.509 1.00 . A A . 124 MET HB2 1 1
17 43726 1 1 124 MET HB3 H -0.582 -7.882 13.020 1.00 . A A . 124 MET HB3 1 1
17 43727 1 1 124 MET HE1 H -1.955 -12.210 12.127 1.00 . A A . 124 MET HE1 1 1
17 43728 1 1 124 MET HE2 H -0.446 -12.675 12.911 1.00 . A A . 124 MET HE2 1 1
17 43729 1 1 124 MET HE3 H -0.552 -12.641 11.151 1.00 . A A . 124 MET HE3 1 1
17 43730 1 1 124 MET HG2 H -0.914 -10.485 14.382 1.00 . A A . 124 MET HG2 1 1
17 43731 1 1 124 MET HG3 H -2.217 -9.822 13.408 1.00 . A A . 124 MET HG3 1 1
17 43732 1 1 124 MET N N 0.654 -9.481 15.736 1.00 . A A . 124 MET N 1 1
17 43733 1 1 124 MET O O 1.022 -6.043 14.980 1.00 . A A . 124 MET O 1 1
17 43734 1 1 124 MET SD S -0.351 -10.453 12.064 1.00 . A A . 124 MET SD 1 1
17 43735 1 1 125 ILE C C 1.186 -5.809 18.419 1.00 . A A . 125 ILE C 1 1
17 43736 1 1 125 ILE CA C -0.052 -5.994 17.566 1.00 . A A . 125 ILE CA 1 1
17 43737 1 1 125 ILE CB C -1.369 -6.029 18.398 1.00 . A A . 125 ILE CB 1 1
17 43738 1 1 125 ILE CD1 C -3.814 -6.135 17.671 1.00 . A A . 125 ILE CD1 1 1
17 43739 1 1 125 ILE CG1 C -2.483 -5.434 17.548 1.00 . A A . 125 ILE CG1 1 1
17 43740 1 1 125 ILE CG2 C -1.261 -5.283 19.733 1.00 . A A . 125 ILE CG2 1 1
17 43741 1 1 125 ILE H H -0.303 -8.002 17.029 1.00 . A A . 125 ILE H 1 1
17 43742 1 1 125 ILE HA H -0.095 -5.177 16.910 1.00 . A A . 125 ILE HA 1 1
17 43743 1 1 125 ILE HB H -1.607 -7.060 18.608 1.00 . A A . 125 ILE HB 1 1
17 43744 1 1 125 ILE HD11 H -3.794 -7.055 17.101 1.00 . A A . 125 ILE HD11 1 1
17 43745 1 1 125 ILE HD12 H -4.591 -5.489 17.287 1.00 . A A . 125 ILE HD12 1 1
17 43746 1 1 125 ILE HD13 H -4.009 -6.356 18.709 1.00 . A A . 125 ILE HD13 1 1
17 43747 1 1 125 ILE HG12 H -2.626 -4.407 17.837 1.00 . A A . 125 ILE HG12 1 1
17 43748 1 1 125 ILE HG13 H -2.182 -5.480 16.511 1.00 . A A . 125 ILE HG13 1 1
17 43749 1 1 125 ILE HG21 H -0.646 -4.405 19.606 1.00 . A A . 125 ILE HG21 1 1
17 43750 1 1 125 ILE HG22 H -0.817 -5.931 20.474 1.00 . A A . 125 ILE HG22 1 1
17 43751 1 1 125 ILE HG23 H -2.247 -4.987 20.057 1.00 . A A . 125 ILE HG23 1 1
17 43752 1 1 125 ILE N N 0.042 -7.142 16.709 1.00 . A A . 125 ILE N 1 1
17 43753 1 1 125 ILE O O 1.794 -4.745 18.405 1.00 . A A . 125 ILE O 1 1
17 43754 1 1 126 ARG C C 4.005 -6.471 19.269 1.00 . A A . 126 ARG C 1 1
17 43755 1 1 126 ARG CA C 2.738 -6.876 20.008 1.00 . A A . 126 ARG CA 1 1
17 43756 1 1 126 ARG CB C 2.927 -8.252 20.627 1.00 . A A . 126 ARG CB 1 1
17 43757 1 1 126 ARG CD C 2.484 -9.598 22.725 1.00 . A A . 126 ARG CD 1 1
17 43758 1 1 126 ARG CG C 1.950 -8.543 21.761 1.00 . A A . 126 ARG CG 1 1
17 43759 1 1 126 ARG CZ C 2.859 -12.060 22.781 1.00 . A A . 126 ARG CZ 1 1
17 43760 1 1 126 ARG H H 1.031 -7.680 19.012 1.00 . A A . 126 ARG H 1 1
17 43761 1 1 126 ARG HA H 2.559 -6.163 20.786 1.00 . A A . 126 ARG HA 1 1
17 43762 1 1 126 ARG HB2 H 2.792 -8.993 19.851 1.00 . A A . 126 ARG HB2 1 1
17 43763 1 1 126 ARG HB3 H 3.932 -8.325 21.012 1.00 . A A . 126 ARG HB3 1 1
17 43764 1 1 126 ARG HD2 H 3.478 -9.313 23.036 1.00 . A A . 126 ARG HD2 1 1
17 43765 1 1 126 ARG HD3 H 1.837 -9.634 23.590 1.00 . A A . 126 ARG HD3 1 1
17 43766 1 1 126 ARG HE H 2.332 -11.004 21.166 1.00 . A A . 126 ARG HE 1 1
17 43767 1 1 126 ARG HG2 H 1.772 -7.627 22.310 1.00 . A A . 126 ARG HG2 1 1
17 43768 1 1 126 ARG HG3 H 1.019 -8.893 21.338 1.00 . A A . 126 ARG HG3 1 1
17 43769 1 1 126 ARG HH11 H 3.142 -11.136 24.599 1.00 . A A . 126 ARG HH11 1 1
17 43770 1 1 126 ARG HH12 H 3.398 -12.919 24.573 1.00 . A A . 126 ARG HH12 1 1
17 43771 1 1 126 ARG HH21 H 2.651 -13.248 21.118 1.00 . A A . 126 ARG HH21 1 1
17 43772 1 1 126 ARG HH22 H 3.125 -14.091 22.637 1.00 . A A . 126 ARG HH22 1 1
17 43773 1 1 126 ARG N N 1.559 -6.870 19.115 1.00 . A A . 126 ARG N 1 1
17 43774 1 1 126 ARG NE N 2.542 -10.936 22.121 1.00 . A A . 126 ARG NE 1 1
17 43775 1 1 126 ARG NH1 N 3.155 -12.036 24.079 1.00 . A A . 126 ARG NH1 1 1
17 43776 1 1 126 ARG NH2 N 2.880 -13.216 22.132 1.00 . A A . 126 ARG NH2 1 1
17 43777 1 1 126 ARG O O 4.941 -5.920 19.856 1.00 . A A . 126 ARG O 1 1
17 43778 1 1 127 GLU C C 5.310 -4.901 16.994 1.00 . A A . 127 GLU C 1 1
17 43779 1 1 127 GLU CA C 5.100 -6.424 17.074 1.00 . A A . 127 GLU CA 1 1
17 43780 1 1 127 GLU CB C 4.841 -7.037 15.683 1.00 . A A . 127 GLU CB 1 1
17 43781 1 1 127 GLU CD C 4.773 -5.395 13.767 1.00 . A A . 127 GLU CD 1 1
17 43782 1 1 127 GLU CG C 3.961 -6.209 14.750 1.00 . A A . 127 GLU CG 1 1
17 43783 1 1 127 GLU H H 3.237 -7.244 17.619 1.00 . A A . 127 GLU H 1 1
17 43784 1 1 127 GLU HA H 5.990 -6.867 17.482 1.00 . A A . 127 GLU HA 1 1
17 43785 1 1 127 GLU HB2 H 5.789 -7.188 15.194 1.00 . A A . 127 GLU HB2 1 1
17 43786 1 1 127 GLU HB3 H 4.365 -7.996 15.823 1.00 . A A . 127 GLU HB3 1 1
17 43787 1 1 127 GLU HG2 H 3.313 -6.873 14.196 1.00 . A A . 127 GLU HG2 1 1
17 43788 1 1 127 GLU HG3 H 3.362 -5.536 15.346 1.00 . A A . 127 GLU HG3 1 1
17 43789 1 1 127 GLU N N 4.003 -6.760 17.973 1.00 . A A . 127 GLU N 1 1
17 43790 1 1 127 GLU O O 6.446 -4.439 16.847 1.00 . A A . 127 GLU O 1 1
17 43791 1 1 127 GLU OE1 O 5.212 -5.970 12.751 1.00 . A A . 127 GLU OE1 1 1
17 43792 1 1 127 GLU OE2 O 4.970 -4.186 14.011 1.00 . A A . 127 GLU OE2 1 1
17 43793 1 1 128 ALA C C 4.021 -2.090 18.404 1.00 . A A . 128 ALA C 1 1
17 43794 1 1 128 ALA CA C 4.290 -2.680 17.035 1.00 . A A . 128 ALA CA 1 1
17 43795 1 1 128 ALA CB C 3.307 -2.134 16.010 1.00 . A A . 128 ALA CB 1 1
17 43796 1 1 128 ALA H H 3.308 -4.553 17.219 1.00 . A A . 128 ALA H 1 1
17 43797 1 1 128 ALA HA H 5.283 -2.416 16.731 1.00 . A A . 128 ALA HA 1 1
17 43798 1 1 128 ALA HB1 H 2.299 -2.387 16.308 1.00 . A A . 128 ALA HB1 1 1
17 43799 1 1 128 ALA HB2 H 3.516 -2.568 15.044 1.00 . A A . 128 ALA HB2 1 1
17 43800 1 1 128 ALA HB3 H 3.406 -1.061 15.952 1.00 . A A . 128 ALA HB3 1 1
17 43801 1 1 128 ALA N N 4.206 -4.132 17.090 1.00 . A A . 128 ALA N 1 1
17 43802 1 1 128 ALA O O 4.601 -1.071 18.786 1.00 . A A . 128 ALA O 1 1
17 43803 1 1 129 ASP C C 3.883 -2.322 21.491 1.00 . A A . 129 ASP C 1 1
17 43804 1 1 129 ASP CA C 2.738 -2.400 20.488 1.00 . A A . 129 ASP CA 1 1
17 43805 1 1 129 ASP CB C 1.692 -3.373 20.998 1.00 . A A . 129 ASP CB 1 1
17 43806 1 1 129 ASP CG C 0.347 -2.709 21.215 1.00 . A A . 129 ASP CG 1 1
17 43807 1 1 129 ASP H H 2.799 -3.612 18.760 1.00 . A A . 129 ASP H 1 1
17 43808 1 1 129 ASP HA H 2.286 -1.429 20.408 1.00 . A A . 129 ASP HA 1 1
17 43809 1 1 129 ASP HB2 H 1.578 -4.171 20.273 1.00 . A A . 129 ASP HB2 1 1
17 43810 1 1 129 ASP HB3 H 2.030 -3.782 21.937 1.00 . A A . 129 ASP HB3 1 1
17 43811 1 1 129 ASP N N 3.167 -2.789 19.146 1.00 . A A . 129 ASP N 1 1
17 43812 1 1 129 ASP O O 4.665 -3.264 21.651 1.00 . A A . 129 ASP O 1 1
17 43813 1 1 129 ASP OD1 O -0.330 -2.396 20.213 1.00 . A A . 129 ASP OD1 1 1
17 43814 1 1 129 ASP OD2 O -0.029 -2.498 22.387 1.00 . A A . 129 ASP OD2 1 1
17 43815 1 1 130 ILE C C 4.480 -1.320 24.556 1.00 . A A . 130 ILE C 1 1
17 43816 1 1 130 ILE CA C 4.971 -0.886 23.162 1.00 . A A . 130 ILE CA 1 1
17 43817 1 1 130 ILE CB C 5.372 0.628 23.152 1.00 . A A . 130 ILE CB 1 1
17 43818 1 1 130 ILE CD1 C 5.762 2.452 21.377 1.00 . A A . 130 ILE CD1 1 1
17 43819 1 1 130 ILE CG1 C 5.986 1.006 21.788 1.00 . A A . 130 ILE CG1 1 1
17 43820 1 1 130 ILE CG2 C 6.360 0.957 24.280 1.00 . A A . 130 ILE CG2 1 1
17 43821 1 1 130 ILE H H 3.271 -0.498 21.967 1.00 . A A . 130 ILE H 1 1
17 43822 1 1 130 ILE HA H 5.849 -1.467 22.913 1.00 . A A . 130 ILE HA 1 1
17 43823 1 1 130 ILE HB H 4.477 1.214 23.304 1.00 . A A . 130 ILE HB 1 1
17 43824 1 1 130 ILE HD11 H 6.234 2.632 20.421 1.00 . A A . 130 ILE HD11 1 1
17 43825 1 1 130 ILE HD12 H 6.191 3.108 22.119 1.00 . A A . 130 ILE HD12 1 1
17 43826 1 1 130 ILE HD13 H 4.703 2.643 21.297 1.00 . A A . 130 ILE HD13 1 1
17 43827 1 1 130 ILE HG12 H 7.052 0.838 21.826 1.00 . A A . 130 ILE HG12 1 1
17 43828 1 1 130 ILE HG13 H 5.557 0.374 21.024 1.00 . A A . 130 ILE HG13 1 1
17 43829 1 1 130 ILE HG21 H 5.906 0.731 25.234 1.00 . A A . 130 ILE HG21 1 1
17 43830 1 1 130 ILE HG22 H 6.614 2.006 24.243 1.00 . A A . 130 ILE HG22 1 1
17 43831 1 1 130 ILE HG23 H 7.256 0.365 24.158 1.00 . A A . 130 ILE HG23 1 1
17 43832 1 1 130 ILE N N 3.952 -1.171 22.150 1.00 . A A . 130 ILE N 1 1
17 43833 1 1 130 ILE O O 5.199 -2.011 25.283 1.00 . A A . 130 ILE O 1 1
17 43834 1 1 131 ASP C C 1.954 -2.593 26.199 1.00 . A A . 131 ASP C 1 1
17 43835 1 1 131 ASP CA C 2.655 -1.228 26.197 1.00 . A A . 131 ASP CA 1 1
17 43836 1 1 131 ASP CB C 1.637 -0.164 26.540 1.00 . A A . 131 ASP CB 1 1
17 43837 1 1 131 ASP CG C 1.410 -0.006 28.035 1.00 . A A . 131 ASP CG 1 1
17 43838 1 1 131 ASP H H 2.749 -0.355 24.301 1.00 . A A . 131 ASP H 1 1
17 43839 1 1 131 ASP HA H 3.417 -1.212 26.917 1.00 . A A . 131 ASP HA 1 1
17 43840 1 1 131 ASP HB2 H 1.961 0.785 26.138 1.00 . A A . 131 ASP HB2 1 1
17 43841 1 1 131 ASP HB3 H 0.718 -0.451 26.079 1.00 . A A . 131 ASP HB3 1 1
17 43842 1 1 131 ASP N N 3.251 -0.905 24.909 1.00 . A A . 131 ASP N 1 1
17 43843 1 1 131 ASP O O 1.812 -3.221 27.253 1.00 . A A . 131 ASP O 1 1
17 43844 1 1 131 ASP OD1 O 0.522 -0.698 28.576 1.00 . A A . 131 ASP OD1 1 1
17 43845 1 1 131 ASP OD2 O 2.119 0.809 28.661 1.00 . A A . 131 ASP OD2 1 1
17 43846 1 1 132 GLY C C -0.574 -4.360 25.370 1.00 . A A . 132 GLY C 1 1
17 43847 1 1 132 GLY CA C 0.865 -4.334 24.865 1.00 . A A . 132 GLY CA 1 1
17 43848 1 1 132 GLY H H 1.617 -2.446 24.238 1.00 . A A . 132 GLY H 1 1
17 43849 1 1 132 GLY HA2 H 0.866 -4.602 23.819 1.00 . A A . 132 GLY HA2 1 1
17 43850 1 1 132 GLY HA3 H 1.436 -5.073 25.409 1.00 . A A . 132 GLY HA3 1 1
17 43851 1 1 132 GLY N N 1.523 -3.035 25.014 1.00 . A A . 132 GLY N 1 1
17 43852 1 1 132 GLY O O -0.944 -5.256 26.135 1.00 . A A . 132 GLY O 1 1
17 43853 1 1 133 ASP C C -3.710 -4.143 24.476 1.00 . A A . 133 ASP C 1 1
17 43854 1 1 133 ASP CA C -2.793 -3.284 25.356 1.00 . A A . 133 ASP CA 1 1
17 43855 1 1 133 ASP CB C -3.263 -1.827 25.327 1.00 . A A . 133 ASP CB 1 1
17 43856 1 1 133 ASP CG C -2.631 -0.987 26.422 1.00 . A A . 133 ASP CG 1 1
17 43857 1 1 133 ASP H H -1.020 -2.700 24.334 1.00 . A A . 133 ASP H 1 1
17 43858 1 1 133 ASP HA H -2.857 -3.649 26.363 1.00 . A A . 133 ASP HA 1 1
17 43859 1 1 133 ASP HB2 H -3.006 -1.391 24.373 1.00 . A A . 133 ASP HB2 1 1
17 43860 1 1 133 ASP HB3 H -4.336 -1.799 25.452 1.00 . A A . 133 ASP HB3 1 1
17 43861 1 1 133 ASP N N -1.381 -3.378 24.942 1.00 . A A . 133 ASP N 1 1
17 43862 1 1 133 ASP O O -4.833 -4.471 24.871 1.00 . A A . 133 ASP O 1 1
17 43863 1 1 133 ASP OD1 O -3.212 -0.916 27.526 1.00 . A A . 133 ASP OD1 1 1
17 43864 1 1 133 ASP OD2 O -1.555 -0.402 26.176 1.00 . A A . 133 ASP OD2 1 1
17 43865 1 1 134 GLY C C -4.610 -4.516 21.253 1.00 . A A . 134 GLY C 1 1
17 43866 1 1 134 GLY CA C -3.955 -5.312 22.342 1.00 . A A . 134 GLY CA 1 1
17 43867 1 1 134 GLY H H -2.313 -4.184 23.058 1.00 . A A . 134 GLY H 1 1
17 43868 1 1 134 GLY HA2 H -3.257 -5.953 21.871 1.00 . A A . 134 GLY HA2 1 1
17 43869 1 1 134 GLY HA3 H -4.701 -5.895 22.865 1.00 . A A . 134 GLY HA3 1 1
17 43870 1 1 134 GLY N N -3.212 -4.492 23.293 1.00 . A A . 134 GLY N 1 1
17 43871 1 1 134 GLY O O -5.422 -5.029 20.478 1.00 . A A . 134 GLY O 1 1
17 43872 1 1 135 GLN C C -3.532 -1.406 19.854 1.00 . A A . 135 GLN C 1 1
17 43873 1 1 135 GLN CA C -4.705 -2.294 20.252 1.00 . A A . 135 GLN CA 1 1
17 43874 1 1 135 GLN CB C -5.844 -1.459 20.834 1.00 . A A . 135 GLN CB 1 1
17 43875 1 1 135 GLN CD C -8.012 -1.438 22.138 1.00 . A A . 135 GLN CD 1 1
17 43876 1 1 135 GLN CG C -6.967 -2.284 21.437 1.00 . A A . 135 GLN CG 1 1
17 43877 1 1 135 GLN H H -3.631 -2.960 21.892 1.00 . A A . 135 GLN H 1 1
17 43878 1 1 135 GLN HA H -5.046 -2.834 19.397 1.00 . A A . 135 GLN HA 1 1
17 43879 1 1 135 GLN HB2 H -5.435 -0.837 21.610 1.00 . A A . 135 GLN HB2 1 1
17 43880 1 1 135 GLN HB3 H -6.259 -0.844 20.055 1.00 . A A . 135 GLN HB3 1 1
17 43881 1 1 135 GLN HE21 H -9.051 -1.279 20.450 1.00 . A A . 135 GLN HE21 1 1
17 43882 1 1 135 GLN HE22 H -9.721 -0.472 21.823 1.00 . A A . 135 GLN HE22 1 1
17 43883 1 1 135 GLN HG2 H -7.445 -2.847 20.650 1.00 . A A . 135 GLN HG2 1 1
17 43884 1 1 135 GLN HG3 H -6.528 -2.967 22.154 1.00 . A A . 135 GLN HG3 1 1
17 43885 1 1 135 GLN N N -4.238 -3.256 21.220 1.00 . A A . 135 GLN N 1 1
17 43886 1 1 135 GLN NE2 N -9.031 -1.021 21.395 1.00 . A A . 135 GLN NE2 1 1
17 43887 1 1 135 GLN O O -2.878 -0.810 20.717 1.00 . A A . 135 GLN O 1 1
17 43888 1 1 135 GLN OE1 O -7.905 -1.163 23.333 1.00 . A A . 135 GLN OE1 1 1
17 43889 1 1 136 VAL C C -2.487 0.928 17.811 1.00 . A A . 136 VAL C 1 1
17 43890 1 1 136 VAL CA C -2.144 -0.552 18.029 1.00 . A A . 136 VAL CA 1 1
17 43891 1 1 136 VAL CB C -1.593 -1.239 16.745 1.00 . A A . 136 VAL CB 1 1
17 43892 1 1 136 VAL CG1 C -1.008 -0.270 15.721 1.00 . A A . 136 VAL CG1 1 1
17 43893 1 1 136 VAL CG2 C -0.530 -2.246 17.140 1.00 . A A . 136 VAL CG2 1 1
17 43894 1 1 136 VAL H H -3.850 -1.801 17.920 1.00 . A A . 136 VAL H 1 1
17 43895 1 1 136 VAL HA H -1.364 -0.599 18.776 1.00 . A A . 136 VAL HA 1 1
17 43896 1 1 136 VAL HB H -2.405 -1.779 16.279 1.00 . A A . 136 VAL HB 1 1
17 43897 1 1 136 VAL HG11 H -1.788 0.057 15.042 1.00 . A A . 136 VAL HG11 1 1
17 43898 1 1 136 VAL HG12 H -0.229 -0.776 15.165 1.00 . A A . 136 VAL HG12 1 1
17 43899 1 1 136 VAL HG13 H -0.589 0.582 16.232 1.00 . A A . 136 VAL HG13 1 1
17 43900 1 1 136 VAL HG21 H 0.355 -1.716 17.472 1.00 . A A . 136 VAL HG21 1 1
17 43901 1 1 136 VAL HG22 H -0.285 -2.864 16.292 1.00 . A A . 136 VAL HG22 1 1
17 43902 1 1 136 VAL HG23 H -0.901 -2.862 17.943 1.00 . A A . 136 VAL HG23 1 1
17 43903 1 1 136 VAL N N -3.270 -1.326 18.551 1.00 . A A . 136 VAL N 1 1
17 43904 1 1 136 VAL O O -3.501 1.268 17.194 1.00 . A A . 136 VAL O 1 1
17 43905 1 1 137 ASN C C -0.913 3.763 17.062 1.00 . A A . 137 ASN C 1 1
17 43906 1 1 137 ASN CA C -1.728 3.240 18.245 1.00 . A A . 137 ASN CA 1 1
17 43907 1 1 137 ASN CB C -1.206 3.908 19.532 1.00 . A A . 137 ASN CB 1 1
17 43908 1 1 137 ASN CG C -1.926 3.458 20.790 1.00 . A A . 137 ASN CG 1 1
17 43909 1 1 137 ASN H H -0.830 1.414 18.818 1.00 . A A . 137 ASN H 1 1
17 43910 1 1 137 ASN HA H -2.768 3.488 18.105 1.00 . A A . 137 ASN HA 1 1
17 43911 1 1 137 ASN HB2 H -0.154 3.684 19.638 1.00 . A A . 137 ASN HB2 1 1
17 43912 1 1 137 ASN HB3 H -1.323 4.981 19.437 1.00 . A A . 137 ASN HB3 1 1
17 43913 1 1 137 ASN HD21 H -0.833 1.798 20.855 1.00 . A A . 137 ASN HD21 1 1
17 43914 1 1 137 ASN HD22 H -1.996 1.980 22.119 1.00 . A A . 137 ASN HD22 1 1
17 43915 1 1 137 ASN N N -1.603 1.782 18.340 1.00 . A A . 137 ASN N 1 1
17 43916 1 1 137 ASN ND2 N -1.547 2.295 21.307 1.00 . A A . 137 ASN ND2 1 1
17 43917 1 1 137 ASN O O -0.527 2.998 16.172 1.00 . A A . 137 ASN O 1 1
17 43918 1 1 137 ASN OD1 O -2.811 4.148 21.290 1.00 . A A . 137 ASN OD1 1 1
17 43919 1 1 138 TYR C C 1.616 5.439 16.246 1.00 . A A . 138 TYR C 1 1
17 43920 1 1 138 TYR CA C 0.129 5.740 16.049 1.00 . A A . 138 TYR CA 1 1
17 43921 1 1 138 TYR CB C -0.112 7.252 16.110 1.00 . A A . 138 TYR CB 1 1
17 43922 1 1 138 TYR CD1 C -1.273 8.063 14.021 1.00 . A A . 138 TYR CD1 1 1
17 43923 1 1 138 TYR CD2 C -2.565 7.841 16.013 1.00 . A A . 138 TYR CD2 1 1
17 43924 1 1 138 TYR CE1 C -2.391 8.503 13.340 1.00 . A A . 138 TYR CE1 1 1
17 43925 1 1 138 TYR CE2 C -3.689 8.279 15.337 1.00 . A A . 138 TYR CE2 1 1
17 43926 1 1 138 TYR CG C -1.341 7.724 15.367 1.00 . A A . 138 TYR CG 1 1
17 43927 1 1 138 TYR CZ C -3.596 8.609 14.002 1.00 . A A . 138 TYR CZ 1 1
17 43928 1 1 138 TYR H H -1.042 5.625 17.775 1.00 . A A . 138 TYR H 1 1
17 43929 1 1 138 TYR HA H -0.182 5.361 15.095 1.00 . A A . 138 TYR HA 1 1
17 43930 1 1 138 TYR HB2 H -0.230 7.537 17.147 1.00 . A A . 138 TYR HB2 1 1
17 43931 1 1 138 TYR HB3 H 0.745 7.763 15.697 1.00 . A A . 138 TYR HB3 1 1
17 43932 1 1 138 TYR HD1 H -0.329 7.977 13.505 1.00 . A A . 138 TYR HD1 1 1
17 43933 1 1 138 TYR HD2 H -2.634 7.583 17.059 1.00 . A A . 138 TYR HD2 1 1
17 43934 1 1 138 TYR HE1 H -2.318 8.761 12.294 1.00 . A A . 138 TYR HE1 1 1
17 43935 1 1 138 TYR HE2 H -4.632 8.362 15.856 1.00 . A A . 138 TYR HE2 1 1
17 43936 1 1 138 TYR HH H -4.766 8.604 12.476 1.00 . A A . 138 TYR HH 1 1
17 43937 1 1 138 TYR N N -0.663 5.080 17.066 1.00 . A A . 138 TYR N 1 1
17 43938 1 1 138 TYR O O 2.257 4.905 15.351 1.00 . A A . 138 TYR O 1 1
17 43939 1 1 138 TYR OH O -4.712 9.047 13.326 1.00 . A A . 138 TYR OH 1 1
17 43940 1 1 139 GLU C C 4.000 4.077 17.707 1.00 . A A . 139 GLU C 1 1
17 43941 1 1 139 GLU CA C 3.553 5.530 17.792 1.00 . A A . 139 GLU CA 1 1
17 43942 1 1 139 GLU CB C 3.888 6.128 19.176 1.00 . A A . 139 GLU CB 1 1
17 43943 1 1 139 GLU CD C 3.365 6.291 21.651 1.00 . A A . 139 GLU CD 1 1
17 43944 1 1 139 GLU CG C 2.981 5.672 20.321 1.00 . A A . 139 GLU CG 1 1
17 43945 1 1 139 GLU H H 1.550 6.124 18.128 1.00 . A A . 139 GLU H 1 1
17 43946 1 1 139 GLU HA H 4.119 6.053 17.055 1.00 . A A . 139 GLU HA 1 1
17 43947 1 1 139 GLU HB2 H 4.902 5.858 19.429 1.00 . A A . 139 GLU HB2 1 1
17 43948 1 1 139 GLU HB3 H 3.824 7.205 19.108 1.00 . A A . 139 GLU HB3 1 1
17 43949 1 1 139 GLU HG2 H 1.964 5.953 20.091 1.00 . A A . 139 GLU HG2 1 1
17 43950 1 1 139 GLU HG3 H 3.045 4.597 20.408 1.00 . A A . 139 GLU HG3 1 1
17 43951 1 1 139 GLU N N 2.135 5.740 17.450 1.00 . A A . 139 GLU N 1 1
17 43952 1 1 139 GLU O O 5.199 3.816 17.596 1.00 . A A . 139 GLU O 1 1
17 43953 1 1 139 GLU OE1 O 4.193 5.691 22.368 1.00 . A A . 139 GLU OE1 1 1
17 43954 1 1 139 GLU OE2 O 2.837 7.375 21.975 1.00 . A A . 139 GLU OE2 1 1
17 43955 1 1 140 GLU C C 3.460 1.317 16.207 1.00 . A A . 140 GLU C 1 1
17 43956 1 1 140 GLU CA C 3.397 1.723 17.658 1.00 . A A . 140 GLU CA 1 1
17 43957 1 1 140 GLU CB C 2.411 0.838 18.435 1.00 . A A . 140 GLU CB 1 1
17 43958 1 1 140 GLU CD C 1.039 0.522 20.543 1.00 . A A . 140 GLU CD 1 1
17 43959 1 1 140 GLU CG C 1.963 1.432 19.756 1.00 . A A . 140 GLU CG 1 1
17 43960 1 1 140 GLU H H 2.113 3.407 17.880 1.00 . A A . 140 GLU H 1 1
17 43961 1 1 140 GLU HA H 4.377 1.624 18.052 1.00 . A A . 140 GLU HA 1 1
17 43962 1 1 140 GLU HB2 H 1.535 0.676 17.824 1.00 . A A . 140 GLU HB2 1 1
17 43963 1 1 140 GLU HB3 H 2.880 -0.114 18.632 1.00 . A A . 140 GLU HB3 1 1
17 43964 1 1 140 GLU HG2 H 2.835 1.642 20.357 1.00 . A A . 140 GLU HG2 1 1
17 43965 1 1 140 GLU HG3 H 1.446 2.352 19.538 1.00 . A A . 140 GLU HG3 1 1
17 43966 1 1 140 GLU N N 3.053 3.142 17.760 1.00 . A A . 140 GLU N 1 1
17 43967 1 1 140 GLU O O 4.408 0.661 15.765 1.00 . A A . 140 GLU O 1 1
17 43968 1 1 140 GLU OE1 O -0.090 0.269 20.075 1.00 . A A . 140 GLU OE1 1 1
17 43969 1 1 140 GLU OE2 O 1.446 0.064 21.631 1.00 . A A . 140 GLU OE2 1 1
17 43970 1 1 141 PHE C C 3.431 2.366 13.344 1.00 . A A . 141 PHE C 1 1
17 43971 1 1 141 PHE CA C 2.353 1.533 14.045 1.00 . A A . 141 PHE CA 1 1
17 43972 1 1 141 PHE CB C 0.967 1.948 13.583 1.00 . A A . 141 PHE CB 1 1
17 43973 1 1 141 PHE CD1 C 0.556 0.771 11.418 1.00 . A A . 141 PHE CD1 1 1
17 43974 1 1 141 PHE CD2 C 0.861 3.132 11.395 1.00 . A A . 141 PHE CD2 1 1
17 43975 1 1 141 PHE CE1 C 0.410 0.774 10.055 1.00 . A A . 141 PHE CE1 1 1
17 43976 1 1 141 PHE CE2 C 0.713 3.142 10.034 1.00 . A A . 141 PHE CE2 1 1
17 43977 1 1 141 PHE CG C 0.783 1.949 12.101 1.00 . A A . 141 PHE CG 1 1
17 43978 1 1 141 PHE CZ C 0.488 1.961 9.362 1.00 . A A . 141 PHE CZ 1 1
17 43979 1 1 141 PHE H H 1.711 2.214 15.934 1.00 . A A . 141 PHE H 1 1
17 43980 1 1 141 PHE HA H 2.510 0.496 13.830 1.00 . A A . 141 PHE HA 1 1
17 43981 1 1 141 PHE HB2 H 0.235 1.282 14.006 1.00 . A A . 141 PHE HB2 1 1
17 43982 1 1 141 PHE HB3 H 0.794 2.939 13.940 1.00 . A A . 141 PHE HB3 1 1
17 43983 1 1 141 PHE HD1 H 0.494 -0.158 11.966 1.00 . A A . 141 PHE HD1 1 1
17 43984 1 1 141 PHE HD2 H 1.038 4.057 11.925 1.00 . A A . 141 PHE HD2 1 1
17 43985 1 1 141 PHE HE1 H 0.236 -0.149 9.529 1.00 . A A . 141 PHE HE1 1 1
17 43986 1 1 141 PHE HE2 H 0.775 4.071 9.493 1.00 . A A . 141 PHE HE2 1 1
17 43987 1 1 141 PHE HZ H 0.378 1.963 8.303 1.00 . A A . 141 PHE HZ 1 1
17 43988 1 1 141 PHE N N 2.444 1.741 15.478 1.00 . A A . 141 PHE N 1 1
17 43989 1 1 141 PHE O O 3.816 2.087 12.208 1.00 . A A . 141 PHE O 1 1
17 43990 1 1 142 VAL C C 6.288 3.788 13.753 1.00 . A A . 142 VAL C 1 1
17 43991 1 1 142 VAL CA C 4.899 4.325 13.502 1.00 . A A . 142 VAL CA 1 1
17 43992 1 1 142 VAL CB C 4.744 5.797 14.004 1.00 . A A . 142 VAL CB 1 1
17 43993 1 1 142 VAL CG1 C 6.005 6.634 13.773 1.00 . A A . 142 VAL CG1 1 1
17 43994 1 1 142 VAL CG2 C 3.562 6.466 13.314 1.00 . A A . 142 VAL CG2 1 1
17 43995 1 1 142 VAL H H 3.546 3.522 14.979 1.00 . A A . 142 VAL H 1 1
17 43996 1 1 142 VAL HA H 4.769 4.323 12.451 1.00 . A A . 142 VAL HA 1 1
17 43997 1 1 142 VAL HB H 4.545 5.773 15.059 1.00 . A A . 142 VAL HB 1 1
17 43998 1 1 142 VAL HG11 H 5.841 7.639 14.136 1.00 . A A . 142 VAL HG11 1 1
17 43999 1 1 142 VAL HG12 H 6.228 6.666 12.717 1.00 . A A . 142 VAL HG12 1 1
17 44000 1 1 142 VAL HG13 H 6.834 6.190 14.303 1.00 . A A . 142 VAL HG13 1 1
17 44001 1 1 142 VAL HG21 H 3.725 6.474 12.247 1.00 . A A . 142 VAL HG21 1 1
17 44002 1 1 142 VAL HG22 H 3.465 7.481 13.671 1.00 . A A . 142 VAL HG22 1 1
17 44003 1 1 142 VAL HG23 H 2.658 5.919 13.537 1.00 . A A . 142 VAL HG23 1 1
17 44004 1 1 142 VAL N N 3.876 3.412 14.043 1.00 . A A . 142 VAL N 1 1
17 44005 1 1 142 VAL O O 7.126 3.782 12.849 1.00 . A A . 142 VAL O 1 1
17 44006 1 1 143 GLN C C 8.118 1.534 14.471 1.00 . A A . 143 GLN C 1 1
17 44007 1 1 143 GLN CA C 7.837 2.774 15.310 1.00 . A A . 143 GLN CA 1 1
17 44008 1 1 143 GLN CB C 8.017 2.401 16.782 1.00 . A A . 143 GLN CB 1 1
17 44009 1 1 143 GLN CD C 7.478 0.002 17.402 1.00 . A A . 143 GLN CD 1 1
17 44010 1 1 143 GLN CG C 6.974 1.432 17.347 1.00 . A A . 143 GLN CG 1 1
17 44011 1 1 143 GLN H H 5.849 3.477 15.657 1.00 . A A . 143 GLN H 1 1
17 44012 1 1 143 GLN HA H 8.567 3.519 15.060 1.00 . A A . 143 GLN HA 1 1
17 44013 1 1 143 GLN HB2 H 8.992 1.923 16.858 1.00 . A A . 143 GLN HB2 1 1
17 44014 1 1 143 GLN HB3 H 8.016 3.302 17.378 1.00 . A A . 143 GLN HB3 1 1
17 44015 1 1 143 GLN HE21 H 8.178 0.294 19.240 1.00 . A A . 143 GLN HE21 1 1
17 44016 1 1 143 GLN HE22 H 8.424 -1.286 18.585 1.00 . A A . 143 GLN HE22 1 1
17 44017 1 1 143 GLN HG2 H 6.707 1.742 18.345 1.00 . A A . 143 GLN HG2 1 1
17 44018 1 1 143 GLN HG3 H 6.101 1.463 16.713 1.00 . A A . 143 GLN HG3 1 1
17 44019 1 1 143 GLN N N 6.534 3.357 14.976 1.00 . A A . 143 GLN N 1 1
17 44020 1 1 143 GLN NE2 N 8.088 -0.367 18.522 1.00 . A A . 143 GLN NE2 1 1
17 44021 1 1 143 GLN O O 9.257 1.276 14.121 1.00 . A A . 143 GLN O 1 1
17 44022 1 1 143 GLN OE1 O 7.319 -0.762 16.450 1.00 . A A . 143 GLN OE1 1 1
17 44023 1 1 144 MET C C 7.713 -0.103 11.937 1.00 . A A . 144 MET C 1 1
17 44024 1 1 144 MET CA C 7.208 -0.442 13.354 1.00 . A A . 144 MET CA 1 1
17 44025 1 1 144 MET CB C 5.893 -1.260 13.356 1.00 . A A . 144 MET CB 1 1
17 44026 1 1 144 MET CE C 3.748 0.014 10.026 1.00 . A A . 144 MET CE 1 1
17 44027 1 1 144 MET CG C 4.759 -0.702 12.499 1.00 . A A . 144 MET CG 1 1
17 44028 1 1 144 MET H H 6.171 1.035 14.466 1.00 . A A . 144 MET H 1 1
17 44029 1 1 144 MET HA H 7.974 -1.032 13.836 1.00 . A A . 144 MET HA 1 1
17 44030 1 1 144 MET HB2 H 6.106 -2.258 13.016 1.00 . A A . 144 MET HB2 1 1
17 44031 1 1 144 MET HB3 H 5.538 -1.319 14.375 1.00 . A A . 144 MET HB3 1 1
17 44032 1 1 144 MET HE1 H 2.762 -0.221 10.400 1.00 . A A . 144 MET HE1 1 1
17 44033 1 1 144 MET HE2 H 3.760 -0.094 8.951 1.00 . A A . 144 MET HE2 1 1
17 44034 1 1 144 MET HE3 H 4.000 1.031 10.288 1.00 . A A . 144 MET HE3 1 1
17 44035 1 1 144 MET HG2 H 3.825 -1.115 12.849 1.00 . A A . 144 MET HG2 1 1
17 44036 1 1 144 MET HG3 H 4.739 0.373 12.608 1.00 . A A . 144 MET HG3 1 1
17 44037 1 1 144 MET N N 7.062 0.772 14.154 1.00 . A A . 144 MET N 1 1
17 44038 1 1 144 MET O O 8.384 -0.919 11.303 1.00 . A A . 144 MET O 1 1
17 44039 1 1 144 MET SD S 4.942 -1.103 10.750 1.00 . A A . 144 MET SD 1 1
17 44040 1 1 145 MET C C 9.314 2.114 10.271 1.00 . A A . 145 MET C 1 1
17 44041 1 1 145 MET CA C 7.867 1.584 10.155 1.00 . A A . 145 MET CA 1 1
17 44042 1 1 145 MET CB C 6.880 2.628 9.557 1.00 . A A . 145 MET CB 1 1
17 44043 1 1 145 MET CE C 8.292 6.567 9.460 1.00 . A A . 145 MET CE 1 1
17 44044 1 1 145 MET CG C 7.131 4.093 9.926 1.00 . A A . 145 MET CG 1 1
17 44045 1 1 145 MET H H 6.854 1.724 12.017 1.00 . A A . 145 MET H 1 1
17 44046 1 1 145 MET HA H 7.885 0.718 9.507 1.00 . A A . 145 MET HA 1 1
17 44047 1 1 145 MET HB2 H 6.909 2.552 8.479 1.00 . A A . 145 MET HB2 1 1
17 44048 1 1 145 MET HB3 H 5.882 2.372 9.888 1.00 . A A . 145 MET HB3 1 1
17 44049 1 1 145 MET HE1 H 9.019 7.166 8.931 1.00 . A A . 145 MET HE1 1 1
17 44050 1 1 145 MET HE2 H 8.500 6.603 10.519 1.00 . A A . 145 MET HE2 1 1
17 44051 1 1 145 MET HE3 H 7.302 6.956 9.274 1.00 . A A . 145 MET HE3 1 1
17 44052 1 1 145 MET HG2 H 6.207 4.642 9.819 1.00 . A A . 145 MET HG2 1 1
17 44053 1 1 145 MET HG3 H 7.457 4.139 10.956 1.00 . A A . 145 MET HG3 1 1
17 44054 1 1 145 MET N N 7.404 1.123 11.466 1.00 . A A . 145 MET N 1 1
17 44055 1 1 145 MET O O 9.958 2.421 9.264 1.00 . A A . 145 MET O 1 1
17 44056 1 1 145 MET SD S 8.385 4.872 8.889 1.00 . A A . 145 MET SD 1 1
17 44057 1 1 146 THR C C 11.967 1.521 12.429 1.00 . A A . 146 THR C 1 1
17 44058 1 1 146 THR CA C 11.148 2.659 11.829 1.00 . A A . 146 THR CA 1 1
17 44059 1 1 146 THR CB C 11.183 3.884 12.771 1.00 . A A . 146 THR CB 1 1
17 44060 1 1 146 THR CG2 C 10.705 5.142 12.057 1.00 . A A . 146 THR CG2 1 1
17 44061 1 1 146 THR H H 9.218 1.974 12.264 1.00 . A A . 146 THR H 1 1
17 44062 1 1 146 THR HA H 11.586 2.931 10.909 1.00 . A A . 146 THR HA 1 1
17 44063 1 1 146 THR HB H 12.204 4.040 13.089 1.00 . A A . 146 THR HB 1 1
17 44064 1 1 146 THR HG1 H 10.602 4.279 14.612 1.00 . A A . 146 THR HG1 1 1
17 44065 1 1 146 THR HG21 H 9.689 5.000 11.720 1.00 . A A . 146 THR HG21 1 1
17 44066 1 1 146 THR HG22 H 11.343 5.338 11.208 1.00 . A A . 146 THR HG22 1 1
17 44067 1 1 146 THR HG23 H 10.745 5.980 12.738 1.00 . A A . 146 THR HG23 1 1
17 44068 1 1 146 THR N N 9.796 2.211 11.527 1.00 . A A . 146 THR N 1 1
17 44069 1 1 146 THR O O 13.117 1.308 12.037 1.00 . A A . 146 THR O 1 1
17 44070 1 1 146 THR OG1 O 10.372 3.649 13.925 1.00 . A A . 146 THR OG1 1 1
17 44071 1 1 147 ALA C C 12.913 -1.184 13.218 1.00 . A A . 147 ALA C 1 1
17 44072 1 1 147 ALA CA C 11.940 -0.364 14.088 1.00 . A A . 147 ALA CA 1 1
17 44073 1 1 147 ALA CB C 10.812 -1.273 14.568 1.00 . A A . 147 ALA CB 1 1
17 44074 1 1 147 ALA H H 10.473 1.143 13.714 1.00 . A A . 147 ALA H 1 1
17 44075 1 1 147 ALA HA H 12.469 -0.010 14.959 1.00 . A A . 147 ALA HA 1 1
17 44076 1 1 147 ALA HB1 H 10.146 -0.714 15.209 1.00 . A A . 147 ALA HB1 1 1
17 44077 1 1 147 ALA HB2 H 11.227 -2.104 15.118 1.00 . A A . 147 ALA HB2 1 1
17 44078 1 1 147 ALA HB3 H 10.258 -1.648 13.711 1.00 . A A . 147 ALA HB3 1 1
17 44079 1 1 147 ALA N N 11.355 0.816 13.400 1.00 . A A . 147 ALA N 1 1
17 44080 1 1 147 ALA O O 13.981 -1.585 13.689 1.00 . A A . 147 ALA O 1 1
17 44081 1 1 148 LYS C C 14.283 -1.271 10.209 1.00 . A A . 148 LYS C 1 1
17 44082 1 1 148 LYS CA C 13.353 -2.189 11.013 1.00 . A A . 148 LYS CA 1 1
17 44083 1 1 148 LYS CB C 12.475 -3.047 10.073 1.00 . A A . 148 LYS CB 1 1
17 44084 1 1 148 LYS CD C 10.581 -3.190 8.413 1.00 . A A . 148 LYS CD 1 1
17 44085 1 1 148 LYS CE C 9.477 -2.432 7.688 1.00 . A A . 148 LYS CE 1 1
17 44086 1 1 148 LYS CG C 11.343 -2.293 9.377 1.00 . A A . 148 LYS CG 1 1
17 44087 1 1 148 LYS H H 11.665 -1.072 11.650 1.00 . A A . 148 LYS H 1 1
17 44088 1 1 148 LYS HA H 13.966 -2.852 11.601 1.00 . A A . 148 LYS HA 1 1
17 44089 1 1 148 LYS HB2 H 13.106 -3.476 9.310 1.00 . A A . 148 LYS HB2 1 1
17 44090 1 1 148 LYS HB3 H 12.037 -3.849 10.650 1.00 . A A . 148 LYS HB3 1 1
17 44091 1 1 148 LYS HD2 H 11.271 -3.583 7.681 1.00 . A A . 148 LYS HD2 1 1
17 44092 1 1 148 LYS HD3 H 10.141 -4.005 8.968 1.00 . A A . 148 LYS HD3 1 1
17 44093 1 1 148 LYS HE2 H 8.831 -3.145 7.198 1.00 . A A . 148 LYS HE2 1 1
17 44094 1 1 148 LYS HE3 H 8.906 -1.872 8.415 1.00 . A A . 148 LYS HE3 1 1
17 44095 1 1 148 LYS HG2 H 10.661 -1.922 10.126 1.00 . A A . 148 LYS HG2 1 1
17 44096 1 1 148 LYS HG3 H 11.765 -1.463 8.830 1.00 . A A . 148 LYS HG3 1 1
17 44097 1 1 148 LYS HZ1 H 10.638 -0.789 7.118 1.00 . A A . 148 LYS HZ1 1 1
17 44098 1 1 148 LYS HZ2 H 9.236 -0.990 6.193 1.00 . A A . 148 LYS HZ2 1 1
17 44099 1 1 148 LYS HZ3 H 10.562 -2.012 5.951 1.00 . A A . 148 LYS HZ3 1 1
17 44100 1 1 148 LYS N N 12.528 -1.422 11.955 1.00 . A A . 148 LYS N 1 1
17 44101 1 1 148 LYS NZ N 10.016 -1.489 6.666 1.00 . A A . 148 LYS NZ 1 1
17 44102 1 1 148 LYS O O 13.771 -0.416 9.453 1.00 . A A . 148 LYS O 1 1
17 44103 1 1 148 LYS OXT O 15.516 -1.417 10.346 1.00 . A A . 148 LYS OXT 1 1
17 44104 2 2 1 THR C C 13.133 -12.277 17.709 1.00 . B B . 149 THR C 1 1
17 44105 2 2 1 THR CA C 14.270 -13.298 17.733 1.00 . B B . 149 THR CA 1 1
17 44106 2 2 1 THR CB C 15.618 -12.545 17.787 1.00 . B B . 149 THR CB 1 1
17 44107 2 2 1 THR CG2 C 16.745 -13.468 18.231 1.00 . B B . 149 THR CG2 1 1
17 44108 2 2 1 THR H1 H 13.298 -14.732 16.568 1.00 . B B . 149 THR H1 1 1
17 44109 2 2 1 THR H2 H 14.980 -14.900 16.598 1.00 . B B . 149 THR H2 1 1
17 44110 2 2 1 THR H3 H 14.271 -13.671 15.678 1.00 . B B . 149 THR H3 1 1
17 44111 2 2 1 THR HA H 14.179 -13.892 18.632 1.00 . B B . 149 THR HA 1 1
17 44112 2 2 1 THR HB H 15.532 -11.740 18.504 1.00 . B B . 149 THR HB 1 1
17 44113 2 2 1 THR HG1 H 15.320 -12.345 15.847 1.00 . B B . 149 THR HG1 1 1
17 44114 2 2 1 THR HG21 H 16.527 -13.856 19.215 1.00 . B B . 149 THR HG21 1 1
17 44115 2 2 1 THR HG22 H 17.673 -12.916 18.259 1.00 . B B . 149 THR HG22 1 1
17 44116 2 2 1 THR HG23 H 16.836 -14.287 17.532 1.00 . B B . 149 THR HG23 1 1
17 44117 2 2 1 THR N N 14.200 -14.214 16.563 1.00 . B B . 149 THR N 1 1
17 44118 2 2 1 THR O O 12.492 -12.031 18.735 1.00 . B B . 149 THR O 1 1
17 44119 2 2 1 THR OG1 O 15.925 -11.990 16.502 1.00 . B B . 149 THR OG1 1 1
17 44120 2 2 2 ARG C C 10.882 -11.098 15.238 1.00 . B B . 150 ARG C 1 1
17 44121 2 2 2 ARG CA C 11.834 -10.690 16.357 1.00 . B B . 150 ARG CA 1 1
17 44122 2 2 2 ARG CB C 12.437 -9.314 16.052 1.00 . B B . 150 ARG CB 1 1
17 44123 2 2 2 ARG CD C 13.667 -7.289 16.892 1.00 . B B . 150 ARG CD 1 1
17 44124 2 2 2 ARG CG C 13.093 -8.649 17.254 1.00 . B B . 150 ARG CG 1 1
17 44125 2 2 2 ARG CZ C 14.870 -5.421 18.013 1.00 . B B . 150 ARG CZ 1 1
17 44126 2 2 2 ARG H H 13.442 -11.934 15.758 1.00 . B B . 150 ARG H 1 1
17 44127 2 2 2 ARG HA H 11.279 -10.633 17.281 1.00 . B B . 150 ARG HA 1 1
17 44128 2 2 2 ARG HB2 H 13.182 -9.425 15.279 1.00 . B B . 150 ARG HB2 1 1
17 44129 2 2 2 ARG HB3 H 11.653 -8.664 15.693 1.00 . B B . 150 ARG HB3 1 1
17 44130 2 2 2 ARG HD2 H 14.402 -7.418 16.111 1.00 . B B . 150 ARG HD2 1 1
17 44131 2 2 2 ARG HD3 H 12.867 -6.659 16.532 1.00 . B B . 150 ARG HD3 1 1
17 44132 2 2 2 ARG HE H 14.316 -7.134 18.886 1.00 . B B . 150 ARG HE 1 1
17 44133 2 2 2 ARG HG2 H 12.355 -8.522 18.031 1.00 . B B . 150 ARG HG2 1 1
17 44134 2 2 2 ARG HG3 H 13.891 -9.283 17.612 1.00 . B B . 150 ARG HG3 1 1
17 44135 2 2 2 ARG HH11 H 14.462 -5.071 16.025 1.00 . B B . 150 ARG HH11 1 1
17 44136 2 2 2 ARG HH12 H 15.332 -3.755 16.895 1.00 . B B . 150 ARG HH12 1 1
17 44137 2 2 2 ARG HH21 H 15.411 -5.486 19.994 1.00 . B B . 150 ARG HH21 1 1
17 44138 2 2 2 ARG HH22 H 15.859 -3.987 19.101 1.00 . B B . 150 ARG HH22 1 1
17 44139 2 2 2 ARG N N 12.892 -11.688 16.531 1.00 . B B . 150 ARG N 1 1
17 44140 2 2 2 ARG NE N 14.305 -6.637 18.041 1.00 . B B . 150 ARG NE 1 1
17 44141 2 2 2 ARG NH1 N 14.889 -4.696 16.896 1.00 . B B . 150 ARG NH1 1 1
17 44142 2 2 2 ARG NH2 N 15.420 -4.929 19.115 1.00 . B B . 150 ARG NH2 1 1
17 44143 2 2 2 ARG O O 11.320 -11.531 14.168 1.00 . B B . 150 ARG O 1 1
17 44144 2 2 3 LYS C C 7.989 -10.053 13.850 1.00 . B B . 151 LYS C 1 1
17 44145 2 2 3 LYS CA C 8.543 -11.303 14.524 1.00 . B B . 151 LYS CA 1 1
17 44146 2 2 3 LYS CB C 7.406 -12.078 15.200 1.00 . B B . 151 LYS CB 1 1
17 44147 2 2 3 LYS CD C 6.603 -14.230 16.223 1.00 . B B . 151 LYS CD 1 1
17 44148 2 2 3 LYS CE C 6.964 -15.661 16.584 1.00 . B B . 151 LYS CE 1 1
17 44149 2 2 3 LYS CG C 7.769 -13.510 15.564 1.00 . B B . 151 LYS CG 1 1
17 44150 2 2 3 LYS H H 9.308 -10.604 16.373 1.00 . B B . 151 LYS H 1 1
17 44151 2 2 3 LYS HA H 8.996 -11.931 13.772 1.00 . B B . 151 LYS HA 1 1
17 44152 2 2 3 LYS HB2 H 7.123 -11.561 16.104 1.00 . B B . 151 LYS HB2 1 1
17 44153 2 2 3 LYS HB3 H 6.559 -12.104 14.531 1.00 . B B . 151 LYS HB3 1 1
17 44154 2 2 3 LYS HD2 H 6.328 -13.700 17.123 1.00 . B B . 151 LYS HD2 1 1
17 44155 2 2 3 LYS HD3 H 5.767 -14.240 15.539 1.00 . B B . 151 LYS HD3 1 1
17 44156 2 2 3 LYS HE2 H 7.243 -16.187 15.683 1.00 . B B . 151 LYS HE2 1 1
17 44157 2 2 3 LYS HE3 H 7.803 -15.646 17.265 1.00 . B B . 151 LYS HE3 1 1
17 44158 2 2 3 LYS HG2 H 8.045 -14.041 14.666 1.00 . B B . 151 LYS HG2 1 1
17 44159 2 2 3 LYS HG3 H 8.605 -13.497 16.248 1.00 . B B . 151 LYS HG3 1 1
17 44160 2 2 3 LYS HZ1 H 6.106 -17.350 17.465 1.00 . B B . 151 LYS HZ1 1 1
17 44161 2 2 3 LYS HZ2 H 5.013 -16.406 16.585 1.00 . B B . 151 LYS HZ2 1 1
17 44162 2 2 3 LYS HZ3 H 5.547 -15.885 18.102 1.00 . B B . 151 LYS HZ3 1 1
17 44163 2 2 3 LYS N N 9.579 -10.954 15.499 1.00 . B B . 151 LYS N 1 1
17 44164 2 2 3 LYS NZ N 5.828 -16.375 17.229 1.00 . B B . 151 LYS NZ 1 1
17 44165 2 2 3 LYS O O 7.662 -9.070 14.522 1.00 . B B . 151 LYS O 1 1
17 44166 2 2 4 LYS C C 5.978 -9.304 11.194 1.00 . B B . 152 LYS C 1 1
17 44167 2 2 4 LYS CA C 7.373 -8.984 11.727 1.00 . B B . 152 LYS CA 1 1
17 44168 2 2 4 LYS CB C 8.318 -8.663 10.559 1.00 . B B . 152 LYS CB 1 1
17 44169 2 2 4 LYS CD C 10.550 -7.794 9.788 1.00 . B B . 152 LYS CD 1 1
17 44170 2 2 4 LYS CE C 11.934 -7.331 10.213 1.00 . B B . 152 LYS CE 1 1
17 44171 2 2 4 LYS CG C 9.706 -8.200 10.985 1.00 . B B . 152 LYS CG 1 1
17 44172 2 2 4 LYS H H 8.167 -10.922 12.055 1.00 . B B . 152 LYS H 1 1
17 44173 2 2 4 LYS HA H 7.308 -8.122 12.376 1.00 . B B . 152 LYS HA 1 1
17 44174 2 2 4 LYS HB2 H 8.432 -9.549 9.953 1.00 . B B . 152 LYS HB2 1 1
17 44175 2 2 4 LYS HB3 H 7.873 -7.884 9.957 1.00 . B B . 152 LYS HB3 1 1
17 44176 2 2 4 LYS HD2 H 10.653 -8.643 9.128 1.00 . B B . 152 LYS HD2 1 1
17 44177 2 2 4 LYS HD3 H 10.055 -6.988 9.267 1.00 . B B . 152 LYS HD3 1 1
17 44178 2 2 4 LYS HE2 H 11.829 -6.488 10.878 1.00 . B B . 152 LYS HE2 1 1
17 44179 2 2 4 LYS HE3 H 12.426 -8.140 10.733 1.00 . B B . 152 LYS HE3 1 1
17 44180 2 2 4 LYS HG2 H 9.607 -7.353 11.646 1.00 . B B . 152 LYS HG2 1 1
17 44181 2 2 4 LYS HG3 H 10.200 -9.008 11.505 1.00 . B B . 152 LYS HG3 1 1
17 44182 2 2 4 LYS HZ1 H 12.887 -7.730 8.397 1.00 . B B . 152 LYS HZ1 1 1
17 44183 2 2 4 LYS HZ2 H 13.706 -6.615 9.369 1.00 . B B . 152 LYS HZ2 1 1
17 44184 2 2 4 LYS HZ3 H 12.311 -6.145 8.535 1.00 . B B . 152 LYS HZ3 1 1
17 44185 2 2 4 LYS N N 7.887 -10.105 12.519 1.00 . B B . 152 LYS N 1 1
17 44186 2 2 4 LYS NZ N 12.768 -6.927 9.047 1.00 . B B . 152 LYS NZ 1 1
17 44187 2 2 4 LYS O O 5.781 -10.330 10.534 1.00 . B B . 152 LYS O 1 1
17 44188 2 2 5 THR C C 2.995 -7.292 10.579 1.00 . B B . 153 THR C 1 1
17 44189 2 2 5 THR CA C 3.630 -8.609 11.043 1.00 . B B . 153 THR CA 1 1
17 44190 2 2 5 THR CB C 2.764 -9.276 12.130 1.00 . B B . 153 THR CB 1 1
17 44191 2 2 5 THR CG2 C 2.932 -10.788 12.094 1.00 . B B . 153 THR CG2 1 1
17 44192 2 2 5 THR H H 5.239 -7.630 12.019 1.00 . B B . 153 THR H 1 1
17 44193 2 2 5 THR HA H 3.661 -9.279 10.194 1.00 . B B . 153 THR HA 1 1
17 44194 2 2 5 THR HB H 1.728 -9.039 11.940 1.00 . B B . 153 THR HB 1 1
17 44195 2 2 5 THR HG1 H 4.082 -8.646 13.452 1.00 . B B . 153 THR HG1 1 1
17 44196 2 2 5 THR HG21 H 2.325 -11.236 12.866 1.00 . B B . 153 THR HG21 1 1
17 44197 2 2 5 THR HG22 H 3.969 -11.040 12.260 1.00 . B B . 153 THR HG22 1 1
17 44198 2 2 5 THR HG23 H 2.621 -11.162 11.129 1.00 . B B . 153 THR HG23 1 1
17 44199 2 2 5 THR N N 5.013 -8.422 11.489 1.00 . B B . 153 THR N 1 1
17 44200 2 2 5 THR O O 2.604 -7.188 9.413 1.00 . B B . 153 THR O 1 1
17 44201 2 2 5 THR OG1 O 3.133 -8.787 13.422 1.00 . B B . 153 THR OG1 1 1
17 44202 2 2 6 PHE C C 3.243 -4.266 10.082 1.00 . B B . 154 PHE C 1 1
17 44203 2 2 6 PHE CA C 2.318 -4.969 11.085 1.00 . B B . 154 PHE CA 1 1
17 44204 2 2 6 PHE CB C 2.018 -4.045 12.291 1.00 . B B . 154 PHE CB 1 1
17 44205 2 2 6 PHE CD1 C 0.224 -2.760 11.040 1.00 . B B . 154 PHE CD1 1 1
17 44206 2 2 6 PHE CD2 C -0.125 -3.265 13.344 1.00 . B B . 154 PHE CD2 1 1
17 44207 2 2 6 PHE CE1 C -0.997 -2.121 10.993 1.00 . B B . 154 PHE CE1 1 1
17 44208 2 2 6 PHE CE2 C -1.346 -2.621 13.300 1.00 . B B . 154 PHE CE2 1 1
17 44209 2 2 6 PHE CG C 0.678 -3.345 12.219 1.00 . B B . 154 PHE CG 1 1
17 44210 2 2 6 PHE CZ C -1.783 -2.050 12.123 1.00 . B B . 154 PHE CZ 1 1
17 44211 2 2 6 PHE H H 3.197 -6.415 12.394 1.00 . B B . 154 PHE H 1 1
17 44212 2 2 6 PHE HA H 1.389 -5.181 10.587 1.00 . B B . 154 PHE HA 1 1
17 44213 2 2 6 PHE HB2 H 2.019 -4.631 13.192 1.00 . B B . 154 PHE HB2 1 1
17 44214 2 2 6 PHE HB3 H 2.777 -3.272 12.362 1.00 . B B . 154 PHE HB3 1 1
17 44215 2 2 6 PHE HD1 H 0.838 -2.814 10.153 1.00 . B B . 154 PHE HD1 1 1
17 44216 2 2 6 PHE HD2 H 0.211 -3.714 14.266 1.00 . B B . 154 PHE HD2 1 1
17 44217 2 2 6 PHE HE1 H -1.339 -1.676 10.071 1.00 . B B . 154 PHE HE1 1 1
17 44218 2 2 6 PHE HE2 H -1.961 -2.568 14.185 1.00 . B B . 154 PHE HE2 1 1
17 44219 2 2 6 PHE HZ H -2.738 -1.547 12.088 1.00 . B B . 154 PHE HZ 1 1
17 44220 2 2 6 PHE N N 2.889 -6.278 11.474 1.00 . B B . 154 PHE N 1 1
17 44221 2 2 6 PHE O O 2.788 -3.463 9.262 1.00 . B B . 154 PHE O 1 1
17 44222 2 2 7 LYS C C 5.372 -4.576 7.829 1.00 . B B . 155 LYS C 1 1
17 44223 2 2 7 LYS CA C 5.576 -4.041 9.258 1.00 . B B . 155 LYS CA 1 1
17 44224 2 2 7 LYS CB C 6.991 -4.426 9.737 1.00 . B B . 155 LYS CB 1 1
17 44225 2 2 7 LYS CD C 7.747 -4.666 12.141 1.00 . B B . 155 LYS CD 1 1
17 44226 2 2 7 LYS CE C 8.634 -4.040 13.205 1.00 . B B . 155 LYS CE 1 1
17 44227 2 2 7 LYS CG C 7.467 -3.699 10.997 1.00 . B B . 155 LYS CG 1 1
17 44228 2 2 7 LYS H H 4.835 -5.211 10.866 1.00 . B B . 155 LYS H 1 1
17 44229 2 2 7 LYS HA H 5.482 -2.966 9.250 1.00 . B B . 155 LYS HA 1 1
17 44230 2 2 7 LYS HB2 H 7.006 -5.487 9.936 1.00 . B B . 155 LYS HB2 1 1
17 44231 2 2 7 LYS HB3 H 7.691 -4.216 8.940 1.00 . B B . 155 LYS HB3 1 1
17 44232 2 2 7 LYS HD2 H 6.809 -4.949 12.598 1.00 . B B . 155 LYS HD2 1 1
17 44233 2 2 7 LYS HD3 H 8.238 -5.543 11.750 1.00 . B B . 155 LYS HD3 1 1
17 44234 2 2 7 LYS HE2 H 9.516 -3.635 12.732 1.00 . B B . 155 LYS HE2 1 1
17 44235 2 2 7 LYS HE3 H 8.088 -3.246 13.688 1.00 . B B . 155 LYS HE3 1 1
17 44236 2 2 7 LYS HG2 H 8.377 -3.153 10.778 1.00 . B B . 155 LYS HG2 1 1
17 44237 2 2 7 LYS HG3 H 6.703 -3.007 11.301 1.00 . B B . 155 LYS HG3 1 1
17 44238 2 2 7 LYS HZ1 H 9.661 -4.579 14.942 1.00 . B B . 155 LYS HZ1 1 1
17 44239 2 2 7 LYS HZ2 H 9.577 -5.811 13.787 1.00 . B B . 155 LYS HZ2 1 1
17 44240 2 2 7 LYS HZ3 H 8.214 -5.426 14.711 1.00 . B B . 155 LYS HZ3 1 1
17 44241 2 2 7 LYS N N 4.552 -4.586 10.167 1.00 . B B . 155 LYS N 1 1
17 44242 2 2 7 LYS NZ N 9.051 -5.034 14.233 1.00 . B B . 155 LYS NZ 1 1
17 44243 2 2 7 LYS O O 5.509 -3.834 6.852 1.00 . B B . 155 LYS O 1 1
17 44244 2 2 8 GLU C C 3.449 -6.235 5.831 1.00 . B B . 156 GLU C 1 1
17 44245 2 2 8 GLU CA C 4.814 -6.566 6.452 1.00 . B B . 156 GLU CA 1 1
17 44246 2 2 8 GLU CB C 4.938 -8.086 6.634 1.00 . B B . 156 GLU CB 1 1
17 44247 2 2 8 GLU CD C 7.162 -8.674 5.558 1.00 . B B . 156 GLU CD 1 1
17 44248 2 2 8 GLU CG C 6.367 -8.577 6.849 1.00 . B B . 156 GLU CG 1 1
17 44249 2 2 8 GLU H H 4.948 -6.396 8.562 1.00 . B B . 156 GLU H 1 1
17 44250 2 2 8 GLU HA H 5.585 -6.240 5.770 1.00 . B B . 156 GLU HA 1 1
17 44251 2 2 8 GLU HB2 H 4.349 -8.380 7.490 1.00 . B B . 156 GLU HB2 1 1
17 44252 2 2 8 GLU HB3 H 4.543 -8.573 5.754 1.00 . B B . 156 GLU HB3 1 1
17 44253 2 2 8 GLU HG2 H 6.873 -7.891 7.511 1.00 . B B . 156 GLU HG2 1 1
17 44254 2 2 8 GLU HG3 H 6.333 -9.555 7.306 1.00 . B B . 156 GLU HG3 1 1
17 44255 2 2 8 GLU N N 5.042 -5.879 7.735 1.00 . B B . 156 GLU N 1 1
17 44256 2 2 8 GLU O O 3.331 -6.145 4.608 1.00 . B B . 156 GLU O 1 1
17 44257 2 2 8 GLU OE1 O 7.803 -7.672 5.178 1.00 . B B . 156 GLU OE1 1 1
17 44258 2 2 8 GLU OE2 O 7.143 -9.753 4.929 1.00 . B B . 156 GLU OE2 1 1
17 44259 2 2 9 VAL C C 0.957 -4.302 5.710 1.00 . B B . 157 VAL C 1 1
17 44260 2 2 9 VAL CA C 1.055 -5.755 6.211 1.00 . B B . 157 VAL CA 1 1
17 44261 2 2 9 VAL CB C -0.040 -6.010 7.306 1.00 . B B . 157 VAL CB 1 1
17 44262 2 2 9 VAL CG1 C 0.000 -7.448 7.829 1.00 . B B . 157 VAL CG1 1 1
17 44263 2 2 9 VAL CG2 C 0.071 -5.028 8.470 1.00 . B B . 157 VAL CG2 1 1
17 44264 2 2 9 VAL H H 2.579 -6.149 7.636 1.00 . B B . 157 VAL H 1 1
17 44265 2 2 9 VAL HA H 0.845 -6.411 5.377 1.00 . B B . 157 VAL HA 1 1
17 44266 2 2 9 VAL HB H -1.002 -5.861 6.841 1.00 . B B . 157 VAL HB 1 1
17 44267 2 2 9 VAL HG11 H 0.289 -8.116 7.032 1.00 . B B . 157 VAL HG11 1 1
17 44268 2 2 9 VAL HG12 H -0.980 -7.728 8.195 1.00 . B B . 157 VAL HG12 1 1
17 44269 2 2 9 VAL HG13 H 0.716 -7.519 8.640 1.00 . B B . 157 VAL HG13 1 1
17 44270 2 2 9 VAL HG21 H -0.454 -4.117 8.225 1.00 . B B . 157 VAL HG21 1 1
17 44271 2 2 9 VAL HG22 H 1.111 -4.803 8.646 1.00 . B B . 157 VAL HG22 1 1
17 44272 2 2 9 VAL HG23 H -0.364 -5.469 9.354 1.00 . B B . 157 VAL HG23 1 1
17 44273 2 2 9 VAL N N 2.419 -6.072 6.678 1.00 . B B . 157 VAL N 1 1
17 44274 2 2 9 VAL O O 0.159 -3.991 4.821 1.00 . B B . 157 VAL O 1 1
17 44275 2 2 10 ALA C C 2.465 -1.721 4.625 1.00 . B B . 158 ALA C 1 1
17 44276 2 2 10 ALA CA C 1.823 -2.004 5.981 1.00 . B B . 158 ALA CA 1 1
17 44277 2 2 10 ALA CB C 2.548 -1.239 7.074 1.00 . B B . 158 ALA CB 1 1
17 44278 2 2 10 ALA H H 2.407 -3.763 6.983 1.00 . B B . 158 ALA H 1 1
17 44279 2 2 10 ALA HA H 0.803 -1.652 5.956 1.00 . B B . 158 ALA HA 1 1
17 44280 2 2 10 ALA HB1 H 2.084 -1.446 8.027 1.00 . B B . 158 ALA HB1 1 1
17 44281 2 2 10 ALA HB2 H 2.493 -0.180 6.869 1.00 . B B . 158 ALA HB2 1 1
17 44282 2 2 10 ALA HB3 H 3.583 -1.546 7.103 1.00 . B B . 158 ALA HB3 1 1
17 44283 2 2 10 ALA N N 1.789 -3.429 6.305 1.00 . B B . 158 ALA N 1 1
17 44284 2 2 10 ALA O O 1.919 -0.943 3.853 1.00 . B B . 158 ALA O 1 1
17 44285 2 2 11 ASN C C 3.381 -2.349 1.828 1.00 . B B . 159 ASN C 1 1
17 44286 2 2 11 ASN CA C 4.317 -2.161 3.038 1.00 . B B . 159 ASN CA 1 1
17 44287 2 2 11 ASN CB C 5.562 -3.072 2.927 1.00 . B B . 159 ASN CB 1 1
17 44288 2 2 11 ASN CG C 5.271 -4.564 3.056 1.00 . B B . 159 ASN CG 1 1
17 44289 2 2 11 ASN H H 3.984 -3.000 4.975 1.00 . B B . 159 ASN H 1 1
17 44290 2 2 11 ASN HA H 4.653 -1.133 3.034 1.00 . B B . 159 ASN HA 1 1
17 44291 2 2 11 ASN HB2 H 6.027 -2.907 1.968 1.00 . B B . 159 ASN HB2 1 1
17 44292 2 2 11 ASN HB3 H 6.261 -2.797 3.705 1.00 . B B . 159 ASN HB3 1 1
17 44293 2 2 11 ASN HD21 H 6.817 -4.779 4.288 1.00 . B B . 159 ASN HD21 1 1
17 44294 2 2 11 ASN HD22 H 5.925 -6.218 3.944 1.00 . B B . 159 ASN HD22 1 1
17 44295 2 2 11 ASN N N 3.609 -2.370 4.324 1.00 . B B . 159 ASN N 1 1
17 44296 2 2 11 ASN ND2 N 6.086 -5.257 3.842 1.00 . B B . 159 ASN ND2 1 1
17 44297 2 2 11 ASN O O 3.577 -1.731 0.778 1.00 . B B . 159 ASN O 1 1
17 44298 2 2 11 ASN OD1 O 4.328 -5.085 2.458 1.00 . B B . 159 ASN OD1 1 1
17 44299 2 2 12 ALA C C 0.320 -2.359 0.901 1.00 . B B . 160 ALA C 1 1
17 44300 2 2 12 ALA CA C 1.363 -3.484 0.979 1.00 . B B . 160 ALA CA 1 1
17 44301 2 2 12 ALA CB C 0.683 -4.818 1.249 1.00 . B B . 160 ALA CB 1 1
17 44302 2 2 12 ALA H H 2.302 -3.685 2.862 1.00 . B B . 160 ALA H 1 1
17 44303 2 2 12 ALA HA H 1.871 -3.553 0.028 1.00 . B B . 160 ALA HA 1 1
17 44304 2 2 12 ALA HB1 H 0.148 -4.766 2.186 1.00 . B B . 160 ALA HB1 1 1
17 44305 2 2 12 ALA HB2 H 1.429 -5.597 1.303 1.00 . B B . 160 ALA HB2 1 1
17 44306 2 2 12 ALA HB3 H -0.009 -5.037 0.450 1.00 . B B . 160 ALA HB3 1 1
17 44307 2 2 12 ALA N N 2.370 -3.213 2.006 1.00 . B B . 160 ALA N 1 1
17 44308 2 2 12 ALA O O -0.124 -2.000 -0.193 1.00 . B B . 160 ALA O 1 1
17 44309 2 2 13 VAL C C -0.623 0.427 3.069 1.00 . B B . 161 VAL C 1 1
17 44310 2 2 13 VAL CA C -1.064 -0.734 2.128 1.00 . B B . 161 VAL CA 1 1
17 44311 2 2 13 VAL CB C -2.482 -1.313 2.504 1.00 . B B . 161 VAL CB 1 1
17 44312 2 2 13 VAL CG1 C -2.537 -1.872 3.929 1.00 . B B . 161 VAL CG1 1 1
17 44313 2 2 13 VAL CG2 C -3.589 -0.283 2.278 1.00 . B B . 161 VAL CG2 1 1
17 44314 2 2 13 VAL H H 0.331 -2.147 2.910 1.00 . B B . 161 VAL H 1 1
17 44315 2 2 13 VAL HA H -1.139 -0.330 1.128 1.00 . B B . 161 VAL HA 1 1
17 44316 2 2 13 VAL HB H -2.677 -2.139 1.837 1.00 . B B . 161 VAL HB 1 1
17 44317 2 2 13 VAL HG11 H -3.555 -2.140 4.171 1.00 . B B . 161 VAL HG11 1 1
17 44318 2 2 13 VAL HG12 H -2.187 -1.123 4.624 1.00 . B B . 161 VAL HG12 1 1
17 44319 2 2 13 VAL HG13 H -1.909 -2.747 3.997 1.00 . B B . 161 VAL HG13 1 1
17 44320 2 2 13 VAL HG21 H -3.383 0.602 2.861 1.00 . B B . 161 VAL HG21 1 1
17 44321 2 2 13 VAL HG22 H -4.538 -0.701 2.581 1.00 . B B . 161 VAL HG22 1 1
17 44322 2 2 13 VAL HG23 H -3.629 -0.022 1.230 1.00 . B B . 161 VAL HG23 1 1
17 44323 2 2 13 VAL N N -0.064 -1.811 2.071 1.00 . B B . 161 VAL N 1 1
17 44324 2 2 13 VAL O O -1.377 0.860 3.949 1.00 . B B . 161 VAL O 1 1
17 44325 2 2 14 LYS C C 0.815 3.391 3.003 1.00 . B B . 162 LYS C 1 1
17 44326 2 2 14 LYS CA C 1.140 2.044 3.659 1.00 . B B . 162 LYS CA 1 1
17 44327 2 2 14 LYS CB C 2.661 1.905 3.845 1.00 . B B . 162 LYS CB 1 1
17 44328 2 2 14 LYS CD C 4.692 2.311 5.320 1.00 . B B . 162 LYS CD 1 1
17 44329 2 2 14 LYS CE C 5.473 3.490 4.749 1.00 . B B . 162 LYS CE 1 1
17 44330 2 2 14 LYS CG C 3.182 2.493 5.160 1.00 . B B . 162 LYS CG 1 1
17 44331 2 2 14 LYS H H 1.170 0.523 2.171 1.00 . B B . 162 LYS H 1 1
17 44332 2 2 14 LYS HA H 0.665 2.010 4.629 1.00 . B B . 162 LYS HA 1 1
17 44333 2 2 14 LYS HB2 H 2.920 0.857 3.817 1.00 . B B . 162 LYS HB2 1 1
17 44334 2 2 14 LYS HB3 H 3.157 2.410 3.029 1.00 . B B . 162 LYS HB3 1 1
17 44335 2 2 14 LYS HD2 H 4.928 2.218 6.373 1.00 . B B . 162 LYS HD2 1 1
17 44336 2 2 14 LYS HD3 H 4.991 1.410 4.803 1.00 . B B . 162 LYS HD3 1 1
17 44337 2 2 14 LYS HE2 H 5.244 3.583 3.698 1.00 . B B . 162 LYS HE2 1 1
17 44338 2 2 14 LYS HE3 H 5.168 4.390 5.264 1.00 . B B . 162 LYS HE3 1 1
17 44339 2 2 14 LYS HG2 H 2.956 3.548 5.182 1.00 . B B . 162 LYS HG2 1 1
17 44340 2 2 14 LYS HG3 H 2.680 2.001 5.981 1.00 . B B . 162 LYS HG3 1 1
17 44341 2 2 14 LYS HZ1 H 7.255 2.453 4.416 1.00 . B B . 162 LYS HZ1 1 1
17 44342 2 2 14 LYS HZ2 H 7.185 3.229 5.917 1.00 . B B . 162 LYS HZ2 1 1
17 44343 2 2 14 LYS HZ3 H 7.447 4.132 4.512 1.00 . B B . 162 LYS HZ3 1 1
17 44344 2 2 14 LYS N N 0.604 0.928 2.860 1.00 . B B . 162 LYS N 1 1
17 44345 2 2 14 LYS NZ N 6.943 3.313 4.910 1.00 . B B . 162 LYS NZ 1 1
17 44346 2 2 14 LYS O O 0.535 4.372 3.697 1.00 . B B . 162 LYS O 1 1
17 44347 2 2 15 ILE C C -0.918 4.674 0.481 1.00 . B B . 163 ILE C 1 1
17 44348 2 2 15 ILE CA C 0.567 4.635 0.897 1.00 . B B . 163 ILE CA 1 1
17 44349 2 2 15 ILE CB C 1.530 4.770 -0.341 1.00 . B B . 163 ILE CB 1 1
17 44350 2 2 15 ILE CD1 C 2.229 7.232 -0.449 1.00 . B B . 163 ILE CD1 1 1
17 44351 2 2 15 ILE CG1 C 1.371 6.132 -1.042 1.00 . B B . 163 ILE CG1 1 1
17 44352 2 2 15 ILE CG2 C 1.356 3.630 -1.351 1.00 . B B . 163 ILE CG2 1 1
17 44353 2 2 15 ILE H H 1.089 2.601 1.180 1.00 . B B . 163 ILE H 1 1
17 44354 2 2 15 ILE HA H 0.752 5.475 1.552 1.00 . B B . 163 ILE HA 1 1
17 44355 2 2 15 ILE HB H 2.540 4.703 0.036 1.00 . B B . 163 ILE HB 1 1
17 44356 2 2 15 ILE HD11 H 1.968 7.373 0.589 1.00 . B B . 163 ILE HD11 1 1
17 44357 2 2 15 ILE HD12 H 2.060 8.152 -0.990 1.00 . B B . 163 ILE HD12 1 1
17 44358 2 2 15 ILE HD13 H 3.271 6.957 -0.524 1.00 . B B . 163 ILE HD13 1 1
17 44359 2 2 15 ILE HG12 H 1.643 6.027 -2.082 1.00 . B B . 163 ILE HG12 1 1
17 44360 2 2 15 ILE HG13 H 0.339 6.444 -0.976 1.00 . B B . 163 ILE HG13 1 1
17 44361 2 2 15 ILE HG21 H 0.340 3.627 -1.718 1.00 . B B . 163 ILE HG21 1 1
17 44362 2 2 15 ILE HG22 H 1.567 2.687 -0.870 1.00 . B B . 163 ILE HG22 1 1
17 44363 2 2 15 ILE HG23 H 2.037 3.774 -2.177 1.00 . B B . 163 ILE HG23 1 1
17 44364 2 2 15 ILE N N 0.856 3.421 1.664 1.00 . B B . 163 ILE N 1 1
17 44365 2 2 15 ILE O O -1.415 3.752 -0.174 1.00 . B B . 163 ILE O 1 1
17 44366 2 2 16 SER C C -3.309 7.355 0.068 1.00 . B B . 164 SER C 1 1
17 44367 2 2 16 SER CA C -3.028 5.934 0.573 1.00 . B B . 164 SER CA 1 1
17 44368 2 2 16 SER CB C -3.883 5.639 1.814 1.00 . B B . 164 SER CB 1 1
17 44369 2 2 16 SER H H -1.144 6.434 1.409 1.00 . B B . 164 SER H 1 1
17 44370 2 2 16 SER HA H -3.289 5.232 -0.205 1.00 . B B . 164 SER HA 1 1
17 44371 2 2 16 SER HB2 H -3.593 4.685 2.228 1.00 . B B . 164 SER HB2 1 1
17 44372 2 2 16 SER HB3 H -3.722 6.414 2.549 1.00 . B B . 164 SER HB3 1 1
17 44373 2 2 16 SER HG H -5.747 6.190 2.069 1.00 . B B . 164 SER HG 1 1
17 44374 2 2 16 SER N N -1.607 5.747 0.885 1.00 . B B . 164 SER N 1 1
17 44375 2 2 16 SER O O -4.411 7.639 -0.414 1.00 . B B . 164 SER O 1 1
17 44376 2 2 16 SER OG O -5.263 5.595 1.491 1.00 . B B . 164 SER OG 1 1
17 44377 2 2 17 ALA C C -2.065 9.813 -1.739 1.00 . B B . 165 ALA C 1 1
17 44378 2 2 17 ALA CA C -2.431 9.632 -0.261 1.00 . B B . 165 ALA CA 1 1
17 44379 2 2 17 ALA CB C -1.564 10.530 0.608 1.00 . B B . 165 ALA CB 1 1
17 44380 2 2 17 ALA H H -1.455 7.939 0.562 1.00 . B B . 165 ALA H 1 1
17 44381 2 2 17 ALA HA H -3.460 9.929 -0.121 1.00 . B B . 165 ALA HA 1 1
17 44382 2 2 17 ALA HB1 H -1.824 10.387 1.646 1.00 . B B . 165 ALA HB1 1 1
17 44383 2 2 17 ALA HB2 H -1.727 11.562 0.334 1.00 . B B . 165 ALA HB2 1 1
17 44384 2 2 17 ALA HB3 H -0.524 10.278 0.459 1.00 . B B . 165 ALA HB3 1 1
17 44385 2 2 17 ALA N N -2.305 8.237 0.176 1.00 . B B . 165 ALA N 1 1
17 44386 2 2 17 ALA O O -2.313 10.878 -2.315 1.00 . B B . 165 ALA O 1 1
17 44387 2 2 18 SER C C -2.243 8.390 -4.671 1.00 . B B . 166 SER C 1 1
17 44388 2 2 18 SER CA C -1.082 8.811 -3.757 1.00 . B B . 166 SER CA 1 1
17 44389 2 2 18 SER CB C 0.152 7.927 -3.992 1.00 . B B . 166 SER CB 1 1
17 44390 2 2 18 SER H H -1.317 7.951 -1.833 1.00 . B B . 166 SER H 1 1
17 44391 2 2 18 SER HA H -0.823 9.834 -3.986 1.00 . B B . 166 SER HA 1 1
17 44392 2 2 18 SER HB2 H -0.081 6.908 -3.720 1.00 . B B . 166 SER HB2 1 1
17 44393 2 2 18 SER HB3 H 0.426 7.967 -5.036 1.00 . B B . 166 SER HB3 1 1
17 44394 2 2 18 SER HG H 1.854 8.869 -3.765 1.00 . B B . 166 SER HG 1 1
17 44395 2 2 18 SER N N -1.481 8.769 -2.348 1.00 . B B . 166 SER N 1 1
17 44396 2 2 18 SER O O -2.863 9.239 -5.316 1.00 . B B . 166 SER O 1 1
17 44397 2 2 18 SER OG O 1.251 8.365 -3.213 1.00 . B B . 166 SER OG 1 1
17 44398 2 2 19 LEU C C -4.820 6.166 -4.655 1.00 . B B . 167 LEU C 1 1
17 44399 2 2 19 LEU CA C -3.627 6.566 -5.533 1.00 . B B . 167 LEU CA 1 1
17 44400 2 2 19 LEU CB C -3.127 5.376 -6.374 1.00 . B B . 167 LEU CB 1 1
17 44401 2 2 19 LEU CD1 C -3.519 5.962 -8.801 1.00 . B B . 167 LEU CD1 1 1
17 44402 2 2 19 LEU CD2 C -3.766 3.599 -8.024 1.00 . B B . 167 LEU CD2 1 1
17 44403 2 2 19 LEU CG C -3.935 5.061 -7.644 1.00 . B B . 167 LEU CG 1 1
17 44404 2 2 19 LEU H H -2.023 6.462 -4.156 1.00 . B B . 167 LEU H 1 1
17 44405 2 2 19 LEU HA H -3.937 7.359 -6.200 1.00 . B B . 167 LEU HA 1 1
17 44406 2 2 19 LEU HB2 H -2.107 5.578 -6.668 1.00 . B B . 167 LEU HB2 1 1
17 44407 2 2 19 LEU HB3 H -3.132 4.496 -5.747 1.00 . B B . 167 LEU HB3 1 1
17 44408 2 2 19 LEU HD11 H -4.098 5.713 -9.679 1.00 . B B . 167 LEU HD11 1 1
17 44409 2 2 19 LEU HD12 H -2.469 5.819 -9.010 1.00 . B B . 167 LEU HD12 1 1
17 44410 2 2 19 LEU HD13 H -3.695 6.994 -8.535 1.00 . B B . 167 LEU HD13 1 1
17 44411 2 2 19 LEU HD21 H -4.184 2.975 -7.249 1.00 . B B . 167 LEU HD21 1 1
17 44412 2 2 19 LEU HD22 H -2.716 3.376 -8.138 1.00 . B B . 167 LEU HD22 1 1
17 44413 2 2 19 LEU HD23 H -4.277 3.408 -8.956 1.00 . B B . 167 LEU HD23 1 1
17 44414 2 2 19 LEU HG H -4.983 5.235 -7.446 1.00 . B B . 167 LEU HG 1 1
17 44415 2 2 19 LEU N N -2.545 7.086 -4.704 1.00 . B B . 167 LEU N 1 1
17 44416 2 2 19 LEU O O -4.854 5.067 -4.086 1.00 . B B . 167 LEU O 1 1
17 44417 2 2 20 MET C C -8.255 7.177 -4.528 1.00 . B B . 168 MET C 1 1
17 44418 2 2 20 MET CA C -6.988 6.859 -3.730 1.00 . B B . 168 MET CA 1 1
17 44419 2 2 20 MET CB C -6.943 7.685 -2.422 1.00 . B B . 168 MET CB 1 1
17 44420 2 2 20 MET CE C -6.241 11.728 -1.595 1.00 . B B . 168 MET CE 1 1
17 44421 2 2 20 MET CG C -6.646 9.176 -2.598 1.00 . B B . 168 MET CG 1 1
17 44422 2 2 20 MET H H -5.682 7.940 -5.004 1.00 . B B . 168 MET H 1 1
17 44423 2 2 20 MET HA H -7.008 5.810 -3.472 1.00 . B B . 168 MET HA 1 1
17 44424 2 2 20 MET HB2 H -7.899 7.595 -1.927 1.00 . B B . 168 MET HB2 1 1
17 44425 2 2 20 MET HB3 H -6.182 7.267 -1.778 1.00 . B B . 168 MET HB3 1 1
17 44426 2 2 20 MET HE1 H -7.021 12.062 -2.264 1.00 . B B . 168 MET HE1 1 1
17 44427 2 2 20 MET HE2 H -5.295 11.730 -2.115 1.00 . B B . 168 MET HE2 1 1
17 44428 2 2 20 MET HE3 H -6.187 12.392 -0.745 1.00 . B B . 168 MET HE3 1 1
17 44429 2 2 20 MET HG2 H -5.685 9.284 -3.079 1.00 . B B . 168 MET HG2 1 1
17 44430 2 2 20 MET HG3 H -7.411 9.610 -3.226 1.00 . B B . 168 MET HG3 1 1
17 44431 2 2 20 MET N N -5.784 7.085 -4.537 1.00 . B B . 168 MET N 1 1
17 44432 2 2 20 MET O O -8.243 8.050 -5.403 1.00 . B B . 168 MET O 1 1
17 44433 2 2 20 MET SD S -6.609 10.068 -1.031 1.00 . B B . 168 MET SD 1 1
17 44434 2 2 21 GLY C C -11.685 7.194 -3.973 1.00 . B B . 169 GLY C 1 1
17 44435 2 2 21 GLY CA C -10.607 6.661 -4.897 1.00 . B B . 169 GLY CA 1 1
17 44436 2 2 21 GLY H H -9.272 5.783 -3.508 1.00 . B B . 169 GLY H 1 1
17 44437 2 2 21 GLY HA2 H -10.461 7.364 -5.704 1.00 . B B . 169 GLY HA2 1 1
17 44438 2 2 21 GLY HA3 H -10.936 5.719 -5.310 1.00 . B B . 169 GLY HA3 1 1
17 44439 2 2 21 GLY N N -9.338 6.459 -4.214 1.00 . B B . 169 GLY N 1 1
17 44440 2 2 21 GLY O O -11.792 6.758 -2.823 1.00 . B B . 169 GLY O 1 1
17 44441 2 2 22 THR C C -14.914 8.131 -4.104 1.00 . B B . 170 THR C 1 1
17 44442 2 2 22 THR CA C -13.567 8.746 -3.712 1.00 . B B . 170 THR CA 1 1
17 44443 2 2 22 THR CB C -13.617 10.286 -3.908 1.00 . B B . 170 THR CB 1 1
17 44444 2 2 22 THR CG2 C -14.179 10.982 -2.672 1.00 . B B . 170 THR CG2 1 1
17 44445 2 2 22 THR H H -12.335 8.432 -5.407 1.00 . B B . 170 THR H 1 1
17 44446 2 2 22 THR HA H -13.383 8.543 -2.667 1.00 . B B . 170 THR HA 1 1
17 44447 2 2 22 THR HB H -14.258 10.506 -4.749 1.00 . B B . 170 THR HB 1 1
17 44448 2 2 22 THR HG1 H -11.980 10.434 -5.002 1.00 . B B . 170 THR HG1 1 1
17 44449 2 2 22 THR HG21 H -14.202 12.049 -2.839 1.00 . B B . 170 THR HG21 1 1
17 44450 2 2 22 THR HG22 H -13.553 10.765 -1.820 1.00 . B B . 170 THR HG22 1 1
17 44451 2 2 22 THR HG23 H -15.181 10.625 -2.482 1.00 . B B . 170 THR HG23 1 1
17 44452 2 2 22 THR N N -12.482 8.137 -4.484 1.00 . B B . 170 THR N 1 1
17 44453 2 2 22 THR O O -15.524 7.457 -3.248 1.00 . B B . 170 THR O 1 1
17 44454 2 2 22 THR OXT O -15.342 8.322 -5.264 1.00 . B B . 170 THR OXT 1 1
17 44455 2 2 22 THR OG1 O -12.303 10.797 -4.174 1.00 . B B . 170 THR OG1 1 1
18 44456 1 1 1 ALA C C 17.598 3.799 -8.362 1.00 . A A . 1 ALA C 1 1
18 44457 1 1 1 ALA CA C 17.483 3.683 -6.845 1.00 . A A . 1 ALA CA 1 1
18 44458 1 1 1 ALA CB C 17.155 5.038 -6.235 1.00 . A A . 1 ALA CB 1 1
18 44459 1 1 1 ALA H1 H 18.641 3.071 -5.221 1.00 . A A . 1 ALA H1 1 1
18 44460 1 1 1 ALA H2 H 19.534 3.773 -6.474 1.00 . A A . 1 ALA H2 1 1
18 44461 1 1 1 ALA H3 H 18.936 2.200 -6.641 1.00 . A A . 1 ALA H3 1 1
18 44462 1 1 1 ALA HA H 16.678 3.005 -6.606 1.00 . A A . 1 ALA HA 1 1
18 44463 1 1 1 ALA HB1 H 16.216 5.394 -6.634 1.00 . A A . 1 ALA HB1 1 1
18 44464 1 1 1 ALA HB2 H 17.938 5.741 -6.478 1.00 . A A . 1 ALA HB2 1 1
18 44465 1 1 1 ALA HB3 H 17.077 4.941 -5.163 1.00 . A A . 1 ALA HB3 1 1
18 44466 1 1 1 ALA N N 18.736 3.144 -6.254 1.00 . A A . 1 ALA N 1 1
18 44467 1 1 1 ALA O O 18.695 3.996 -8.893 1.00 . A A . 1 ALA O 1 1
18 44468 1 1 2 ASP C C 16.046 5.180 -10.968 1.00 . A A . 2 ASP C 1 1
18 44469 1 1 2 ASP CA C 16.413 3.766 -10.512 1.00 . A A . 2 ASP CA 1 1
18 44470 1 1 2 ASP CB C 15.428 2.744 -11.091 1.00 . A A . 2 ASP CB 1 1
18 44471 1 1 2 ASP CG C 15.971 1.329 -11.050 1.00 . A A . 2 ASP CG 1 1
18 44472 1 1 2 ASP H H 15.621 3.518 -8.561 1.00 . A A . 2 ASP H 1 1
18 44473 1 1 2 ASP HA H 17.403 3.538 -10.879 1.00 . A A . 2 ASP HA 1 1
18 44474 1 1 2 ASP HB2 H 14.511 2.774 -10.521 1.00 . A A . 2 ASP HB2 1 1
18 44475 1 1 2 ASP HB3 H 15.217 3.000 -12.119 1.00 . A A . 2 ASP HB3 1 1
18 44476 1 1 2 ASP N N 16.456 3.675 -9.050 1.00 . A A . 2 ASP N 1 1
18 44477 1 1 2 ASP O O 16.725 5.748 -11.830 1.00 . A A . 2 ASP O 1 1
18 44478 1 1 2 ASP OD1 O 15.897 0.695 -9.977 1.00 . A A . 2 ASP OD1 1 1
18 44479 1 1 2 ASP OD2 O 16.471 0.854 -12.092 1.00 . A A . 2 ASP OD2 1 1
18 44480 1 1 3 GLN C C 14.109 7.878 -9.501 1.00 . A A . 3 GLN C 1 1
18 44481 1 1 3 GLN CA C 14.529 7.090 -10.731 1.00 . A A . 3 GLN CA 1 1
18 44482 1 1 3 GLN CB C 13.405 7.067 -11.779 1.00 . A A . 3 GLN CB 1 1
18 44483 1 1 3 GLN CD C 12.269 8.281 -13.684 1.00 . A A . 3 GLN CD 1 1
18 44484 1 1 3 GLN CG C 13.447 8.252 -12.735 1.00 . A A . 3 GLN CG 1 1
18 44485 1 1 3 GLN H H 14.478 5.250 -9.720 1.00 . A A . 3 GLN H 1 1
18 44486 1 1 3 GLN HA H 15.360 7.574 -11.137 1.00 . A A . 3 GLN HA 1 1
18 44487 1 1 3 GLN HB2 H 13.486 6.160 -12.358 1.00 . A A . 3 GLN HB2 1 1
18 44488 1 1 3 GLN HB3 H 12.453 7.076 -11.270 1.00 . A A . 3 GLN HB3 1 1
18 44489 1 1 3 GLN HE21 H 11.224 9.370 -12.389 1.00 . A A . 3 GLN HE21 1 1
18 44490 1 1 3 GLN HE22 H 10.416 8.979 -13.865 1.00 . A A . 3 GLN HE22 1 1
18 44491 1 1 3 GLN HG2 H 13.445 9.164 -12.158 1.00 . A A . 3 GLN HG2 1 1
18 44492 1 1 3 GLN HG3 H 14.357 8.197 -13.315 1.00 . A A . 3 GLN HG3 1 1
18 44493 1 1 3 GLN N N 14.971 5.746 -10.389 1.00 . A A . 3 GLN N 1 1
18 44494 1 1 3 GLN NE2 N 11.194 8.944 -13.271 1.00 . A A . 3 GLN NE2 1 1
18 44495 1 1 3 GLN O O 14.576 9.001 -9.287 1.00 . A A . 3 GLN O 1 1
18 44496 1 1 3 GLN OE1 O 12.325 7.718 -14.777 1.00 . A A . 3 GLN OE1 1 1
18 44497 1 1 4 LEU C C 13.236 7.116 -6.294 1.00 . A A . 4 LEU C 1 1
18 44498 1 1 4 LEU CA C 12.740 7.899 -7.513 1.00 . A A . 4 LEU CA 1 1
18 44499 1 1 4 LEU CB C 11.196 8.000 -7.561 1.00 . A A . 4 LEU CB 1 1
18 44500 1 1 4 LEU CD1 C 9.367 6.314 -7.866 1.00 . A A . 4 LEU CD1 1 1
18 44501 1 1 4 LEU CD2 C 9.991 7.823 -9.747 1.00 . A A . 4 LEU CD2 1 1
18 44502 1 1 4 LEU CG C 10.490 7.047 -8.541 1.00 . A A . 4 LEU CG 1 1
18 44503 1 1 4 LEU H H 12.912 6.412 -8.937 1.00 . A A . 4 LEU H 1 1
18 44504 1 1 4 LEU HA H 13.151 8.885 -7.481 1.00 . A A . 4 LEU HA 1 1
18 44505 1 1 4 LEU HB2 H 10.813 7.809 -6.571 1.00 . A A . 4 LEU HB2 1 1
18 44506 1 1 4 LEU HB3 H 10.934 9.012 -7.834 1.00 . A A . 4 LEU HB3 1 1
18 44507 1 1 4 LEU HD11 H 8.817 5.766 -8.613 1.00 . A A . 4 LEU HD11 1 1
18 44508 1 1 4 LEU HD12 H 8.715 7.020 -7.370 1.00 . A A . 4 LEU HD12 1 1
18 44509 1 1 4 LEU HD13 H 9.786 5.620 -7.144 1.00 . A A . 4 LEU HD13 1 1
18 44510 1 1 4 LEU HD21 H 10.788 8.452 -10.118 1.00 . A A . 4 LEU HD21 1 1
18 44511 1 1 4 LEU HD22 H 9.151 8.437 -9.458 1.00 . A A . 4 LEU HD22 1 1
18 44512 1 1 4 LEU HD23 H 9.687 7.133 -10.519 1.00 . A A . 4 LEU HD23 1 1
18 44513 1 1 4 LEU HG H 11.179 6.297 -8.888 1.00 . A A . 4 LEU HG 1 1
18 44514 1 1 4 LEU N N 13.235 7.286 -8.709 1.00 . A A . 4 LEU N 1 1
18 44515 1 1 4 LEU O O 14.444 7.027 -6.057 1.00 . A A . 4 LEU O 1 1
18 44516 1 1 5 THR C C 12.460 4.283 -4.650 1.00 . A A . 5 THR C 1 1
18 44517 1 1 5 THR CA C 12.576 5.786 -4.362 1.00 . A A . 5 THR CA 1 1
18 44518 1 1 5 THR CB C 11.613 6.200 -3.237 1.00 . A A . 5 THR CB 1 1
18 44519 1 1 5 THR CG2 C 11.997 7.554 -2.670 1.00 . A A . 5 THR CG2 1 1
18 44520 1 1 5 THR H H 11.384 6.683 -5.777 1.00 . A A . 5 THR H 1 1
18 44521 1 1 5 THR HA H 13.575 6.013 -4.055 1.00 . A A . 5 THR HA 1 1
18 44522 1 1 5 THR HB H 11.668 5.470 -2.465 1.00 . A A . 5 THR HB 1 1
18 44523 1 1 5 THR HG1 H 10.281 6.306 -4.685 1.00 . A A . 5 THR HG1 1 1
18 44524 1 1 5 THR HG21 H 12.006 8.279 -3.472 1.00 . A A . 5 THR HG21 1 1
18 44525 1 1 5 THR HG22 H 12.979 7.495 -2.225 1.00 . A A . 5 THR HG22 1 1
18 44526 1 1 5 THR HG23 H 11.277 7.852 -1.922 1.00 . A A . 5 THR HG23 1 1
18 44527 1 1 5 THR N N 12.299 6.560 -5.538 1.00 . A A . 5 THR N 1 1
18 44528 1 1 5 THR O O 12.272 3.878 -5.802 1.00 . A A . 5 THR O 1 1
18 44529 1 1 5 THR OG1 O 10.271 6.255 -3.727 1.00 . A A . 5 THR OG1 1 1
18 44530 1 1 6 GLU C C 11.074 1.541 -4.071 1.00 . A A . 6 GLU C 1 1
18 44531 1 1 6 GLU CA C 12.478 1.996 -3.699 1.00 . A A . 6 GLU CA 1 1
18 44532 1 1 6 GLU CB C 12.878 1.368 -2.366 1.00 . A A . 6 GLU CB 1 1
18 44533 1 1 6 GLU CD C 14.882 -0.099 -2.908 1.00 . A A . 6 GLU CD 1 1
18 44534 1 1 6 GLU CG C 13.430 -0.055 -2.464 1.00 . A A . 6 GLU CG 1 1
18 44535 1 1 6 GLU H H 12.732 3.859 -2.711 1.00 . A A . 6 GLU H 1 1
18 44536 1 1 6 GLU HA H 13.144 1.666 -4.473 1.00 . A A . 6 GLU HA 1 1
18 44537 1 1 6 GLU HB2 H 13.627 1.990 -1.902 1.00 . A A . 6 GLU HB2 1 1
18 44538 1 1 6 GLU HB3 H 11.999 1.352 -1.736 1.00 . A A . 6 GLU HB3 1 1
18 44539 1 1 6 GLU HG2 H 13.354 -0.524 -1.494 1.00 . A A . 6 GLU HG2 1 1
18 44540 1 1 6 GLU HG3 H 12.834 -0.608 -3.176 1.00 . A A . 6 GLU HG3 1 1
18 44541 1 1 6 GLU N N 12.575 3.463 -3.594 1.00 . A A . 6 GLU N 1 1
18 44542 1 1 6 GLU O O 10.895 0.429 -4.559 1.00 . A A . 6 GLU O 1 1
18 44543 1 1 6 GLU OE1 O 15.772 -0.063 -2.032 1.00 . A A . 6 GLU OE1 1 1
18 44544 1 1 6 GLU OE2 O 15.127 -0.169 -4.130 1.00 . A A . 6 GLU OE2 1 1
18 44545 1 1 7 GLU C C 8.507 1.715 -5.608 1.00 . A A . 7 GLU C 1 1
18 44546 1 1 7 GLU CA C 8.676 2.138 -4.151 1.00 . A A . 7 GLU CA 1 1
18 44547 1 1 7 GLU CB C 7.804 3.365 -3.852 1.00 . A A . 7 GLU CB 1 1
18 44548 1 1 7 GLU CD C 7.166 5.755 -4.403 1.00 . A A . 7 GLU CD 1 1
18 44549 1 1 7 GLU CG C 8.058 4.577 -4.745 1.00 . A A . 7 GLU CG 1 1
18 44550 1 1 7 GLU H H 10.331 3.232 -3.356 1.00 . A A . 7 GLU H 1 1
18 44551 1 1 7 GLU HA H 8.356 1.330 -3.544 1.00 . A A . 7 GLU HA 1 1
18 44552 1 1 7 GLU HB2 H 6.774 3.083 -3.967 1.00 . A A . 7 GLU HB2 1 1
18 44553 1 1 7 GLU HB3 H 7.975 3.661 -2.832 1.00 . A A . 7 GLU HB3 1 1
18 44554 1 1 7 GLU HG2 H 9.087 4.880 -4.631 1.00 . A A . 7 GLU HG2 1 1
18 44555 1 1 7 GLU HG3 H 7.878 4.293 -5.770 1.00 . A A . 7 GLU HG3 1 1
18 44556 1 1 7 GLU N N 10.094 2.404 -3.815 1.00 . A A . 7 GLU N 1 1
18 44557 1 1 7 GLU O O 7.582 0.981 -5.967 1.00 . A A . 7 GLU O 1 1
18 44558 1 1 7 GLU OE1 O 6.059 5.846 -4.973 1.00 . A A . 7 GLU OE1 1 1
18 44559 1 1 7 GLU OE2 O 7.576 6.586 -3.565 1.00 . A A . 7 GLU OE2 1 1
18 44560 1 1 8 GLN C C 10.063 0.546 -8.078 1.00 . A A . 8 GLN C 1 1
18 44561 1 1 8 GLN CA C 9.501 1.934 -7.827 1.00 . A A . 8 GLN CA 1 1
18 44562 1 1 8 GLN CB C 10.358 3.054 -8.455 1.00 . A A . 8 GLN CB 1 1
18 44563 1 1 8 GLN CD C 12.430 3.707 -9.728 1.00 . A A . 8 GLN CD 1 1
18 44564 1 1 8 GLN CG C 11.443 2.604 -9.415 1.00 . A A . 8 GLN CG 1 1
18 44565 1 1 8 GLN H H 10.108 2.795 -6.025 1.00 . A A . 8 GLN H 1 1
18 44566 1 1 8 GLN HA H 8.514 1.957 -8.206 1.00 . A A . 8 GLN HA 1 1
18 44567 1 1 8 GLN HB2 H 9.715 3.736 -8.977 1.00 . A A . 8 GLN HB2 1 1
18 44568 1 1 8 GLN HB3 H 10.839 3.586 -7.648 1.00 . A A . 8 GLN HB3 1 1
18 44569 1 1 8 GLN HE21 H 13.483 3.243 -8.107 1.00 . A A . 8 GLN HE21 1 1
18 44570 1 1 8 GLN HE22 H 14.094 4.555 -9.049 1.00 . A A . 8 GLN HE22 1 1
18 44571 1 1 8 GLN HG2 H 11.973 1.786 -8.954 1.00 . A A . 8 GLN HG2 1 1
18 44572 1 1 8 GLN HG3 H 10.984 2.270 -10.332 1.00 . A A . 8 GLN HG3 1 1
18 44573 1 1 8 GLN N N 9.433 2.205 -6.412 1.00 . A A . 8 GLN N 1 1
18 44574 1 1 8 GLN NE2 N 13.438 3.850 -8.875 1.00 . A A . 8 GLN NE2 1 1
18 44575 1 1 8 GLN O O 9.518 -0.231 -8.868 1.00 . A A . 8 GLN O 1 1
18 44576 1 1 8 GLN OE1 O 12.283 4.428 -10.714 1.00 . A A . 8 GLN OE1 1 1
18 44577 1 1 9 ILE C C 10.980 -2.088 -6.770 1.00 . A A . 9 ILE C 1 1
18 44578 1 1 9 ILE CA C 11.820 -1.002 -7.463 1.00 . A A . 9 ILE CA 1 1
18 44579 1 1 9 ILE CB C 13.190 -0.852 -6.779 1.00 . A A . 9 ILE CB 1 1
18 44580 1 1 9 ILE CD1 C 14.284 1.447 -6.926 1.00 . A A . 9 ILE CD1 1 1
18 44581 1 1 9 ILE CG1 C 14.095 0.095 -7.575 1.00 . A A . 9 ILE CG1 1 1
18 44582 1 1 9 ILE CG2 C 13.843 -2.188 -6.611 1.00 . A A . 9 ILE CG2 1 1
18 44583 1 1 9 ILE H H 11.548 0.949 -6.817 1.00 . A A . 9 ILE H 1 1
18 44584 1 1 9 ILE HA H 11.968 -1.253 -8.497 1.00 . A A . 9 ILE HA 1 1
18 44585 1 1 9 ILE HB H 13.018 -0.436 -5.797 1.00 . A A . 9 ILE HB 1 1
18 44586 1 1 9 ILE HD11 H 13.319 1.887 -6.724 1.00 . A A . 9 ILE HD11 1 1
18 44587 1 1 9 ILE HD12 H 14.838 2.089 -7.594 1.00 . A A . 9 ILE HD12 1 1
18 44588 1 1 9 ILE HD13 H 14.830 1.331 -6.002 1.00 . A A . 9 ILE HD13 1 1
18 44589 1 1 9 ILE HG12 H 15.067 -0.356 -7.694 1.00 . A A . 9 ILE HG12 1 1
18 44590 1 1 9 ILE HG13 H 13.655 0.258 -8.547 1.00 . A A . 9 ILE HG13 1 1
18 44591 1 1 9 ILE HG21 H 13.182 -2.809 -6.030 1.00 . A A . 9 ILE HG21 1 1
18 44592 1 1 9 ILE HG22 H 14.782 -2.066 -6.103 1.00 . A A . 9 ILE HG22 1 1
18 44593 1 1 9 ILE HG23 H 13.996 -2.627 -7.581 1.00 . A A . 9 ILE HG23 1 1
18 44594 1 1 9 ILE N N 11.154 0.263 -7.391 1.00 . A A . 9 ILE N 1 1
18 44595 1 1 9 ILE O O 11.051 -3.266 -7.118 1.00 . A A . 9 ILE O 1 1
18 44596 1 1 10 ALA C C 8.084 -3.038 -5.708 1.00 . A A . 10 ALA C 1 1
18 44597 1 1 10 ALA CA C 9.337 -2.511 -4.989 1.00 . A A . 10 ALA CA 1 1
18 44598 1 1 10 ALA CB C 8.925 -1.784 -3.719 1.00 . A A . 10 ALA CB 1 1
18 44599 1 1 10 ALA H H 10.239 -0.691 -5.563 1.00 . A A . 10 ALA H 1 1
18 44600 1 1 10 ALA HA H 9.932 -3.360 -4.688 1.00 . A A . 10 ALA HA 1 1
18 44601 1 1 10 ALA HB1 H 8.417 -2.472 -3.059 1.00 . A A . 10 ALA HB1 1 1
18 44602 1 1 10 ALA HB2 H 8.261 -0.970 -3.971 1.00 . A A . 10 ALA HB2 1 1
18 44603 1 1 10 ALA HB3 H 9.803 -1.393 -3.226 1.00 . A A . 10 ALA HB3 1 1
18 44604 1 1 10 ALA N N 10.197 -1.645 -5.789 1.00 . A A . 10 ALA N 1 1
18 44605 1 1 10 ALA O O 7.757 -4.216 -5.530 1.00 . A A . 10 ALA O 1 1
18 44606 1 1 11 GLU C C 6.017 -2.489 -8.623 1.00 . A A . 11 GLU C 1 1
18 44607 1 1 11 GLU CA C 6.132 -2.718 -7.138 1.00 . A A . 11 GLU CA 1 1
18 44608 1 1 11 GLU CB C 4.887 -2.144 -6.440 1.00 . A A . 11 GLU CB 1 1
18 44609 1 1 11 GLU CD C 3.731 -1.570 -4.265 1.00 . A A . 11 GLU CD 1 1
18 44610 1 1 11 GLU CG C 4.916 -2.250 -4.923 1.00 . A A . 11 GLU CG 1 1
18 44611 1 1 11 GLU H H 7.668 -1.289 -6.693 1.00 . A A . 11 GLU H 1 1
18 44612 1 1 11 GLU HA H 6.142 -3.777 -7.006 1.00 . A A . 11 GLU HA 1 1
18 44613 1 1 11 GLU HB2 H 4.794 -1.101 -6.702 1.00 . A A . 11 GLU HB2 1 1
18 44614 1 1 11 GLU HB3 H 4.016 -2.672 -6.799 1.00 . A A . 11 GLU HB3 1 1
18 44615 1 1 11 GLU HG2 H 4.914 -3.293 -4.647 1.00 . A A . 11 GLU HG2 1 1
18 44616 1 1 11 GLU HG3 H 5.827 -1.785 -4.569 1.00 . A A . 11 GLU HG3 1 1
18 44617 1 1 11 GLU N N 7.371 -2.213 -6.516 1.00 . A A . 11 GLU N 1 1
18 44618 1 1 11 GLU O O 5.433 -3.331 -9.314 1.00 . A A . 11 GLU O 1 1
18 44619 1 1 11 GLU OE1 O 3.816 -0.352 -4.004 1.00 . A A . 11 GLU OE1 1 1
18 44620 1 1 11 GLU OE2 O 2.719 -2.256 -4.010 1.00 . A A . 11 GLU OE2 1 1
18 44621 1 1 12 PHE C C 7.228 -2.179 -11.376 1.00 . A A . 12 PHE C 1 1
18 44622 1 1 12 PHE CA C 6.457 -1.136 -10.577 1.00 . A A . 12 PHE CA 1 1
18 44623 1 1 12 PHE CB C 6.845 0.279 -10.957 1.00 . A A . 12 PHE CB 1 1
18 44624 1 1 12 PHE CD1 C 4.688 1.576 -10.974 1.00 . A A . 12 PHE CD1 1 1
18 44625 1 1 12 PHE CD2 C 5.662 0.959 -13.062 1.00 . A A . 12 PHE CD2 1 1
18 44626 1 1 12 PHE CE1 C 3.634 2.168 -11.638 1.00 . A A . 12 PHE CE1 1 1
18 44627 1 1 12 PHE CE2 C 4.606 1.545 -13.730 1.00 . A A . 12 PHE CE2 1 1
18 44628 1 1 12 PHE CG C 5.718 0.966 -11.679 1.00 . A A . 12 PHE CG 1 1
18 44629 1 1 12 PHE CZ C 3.592 2.150 -13.016 1.00 . A A . 12 PHE CZ 1 1
18 44630 1 1 12 PHE H H 6.993 -0.735 -8.557 1.00 . A A . 12 PHE H 1 1
18 44631 1 1 12 PHE HA H 5.413 -1.263 -10.830 1.00 . A A . 12 PHE HA 1 1
18 44632 1 1 12 PHE HB2 H 7.077 0.836 -10.065 1.00 . A A . 12 PHE HB2 1 1
18 44633 1 1 12 PHE HB3 H 7.704 0.259 -11.610 1.00 . A A . 12 PHE HB3 1 1
18 44634 1 1 12 PHE HD1 H 4.718 1.588 -9.896 1.00 . A A . 12 PHE HD1 1 1
18 44635 1 1 12 PHE HD2 H 6.453 0.487 -13.619 1.00 . A A . 12 PHE HD2 1 1
18 44636 1 1 12 PHE HE1 H 2.841 2.642 -11.079 1.00 . A A . 12 PHE HE1 1 1
18 44637 1 1 12 PHE HE2 H 4.575 1.533 -14.809 1.00 . A A . 12 PHE HE2 1 1
18 44638 1 1 12 PHE HZ H 2.762 2.605 -13.535 1.00 . A A . 12 PHE HZ 1 1
18 44639 1 1 12 PHE N N 6.545 -1.384 -9.140 1.00 . A A . 12 PHE N 1 1
18 44640 1 1 12 PHE O O 7.061 -2.283 -12.591 1.00 . A A . 12 PHE O 1 1
18 44641 1 1 13 LYS C C 7.837 -5.148 -11.544 1.00 . A A . 13 LYS C 1 1
18 44642 1 1 13 LYS CA C 8.827 -4.026 -11.251 1.00 . A A . 13 LYS CA 1 1
18 44643 1 1 13 LYS CB C 9.876 -4.474 -10.227 1.00 . A A . 13 LYS CB 1 1
18 44644 1 1 13 LYS CD C 10.119 -5.863 -8.108 1.00 . A A . 13 LYS CD 1 1
18 44645 1 1 13 LYS CE C 11.534 -6.434 -8.112 1.00 . A A . 13 LYS CE 1 1
18 44646 1 1 13 LYS CG C 9.529 -5.776 -9.511 1.00 . A A . 13 LYS CG 1 1
18 44647 1 1 13 LYS H H 8.173 -2.810 -9.712 1.00 . A A . 13 LYS H 1 1
18 44648 1 1 13 LYS HA H 9.296 -3.683 -12.152 1.00 . A A . 13 LYS HA 1 1
18 44649 1 1 13 LYS HB2 H 10.830 -4.586 -10.711 1.00 . A A . 13 LYS HB2 1 1
18 44650 1 1 13 LYS HB3 H 9.937 -3.704 -9.482 1.00 . A A . 13 LYS HB3 1 1
18 44651 1 1 13 LYS HD2 H 10.143 -4.871 -7.680 1.00 . A A . 13 LYS HD2 1 1
18 44652 1 1 13 LYS HD3 H 9.488 -6.498 -7.504 1.00 . A A . 13 LYS HD3 1 1
18 44653 1 1 13 LYS HE2 H 11.508 -7.424 -8.542 1.00 . A A . 13 LYS HE2 1 1
18 44654 1 1 13 LYS HE3 H 12.164 -5.797 -8.715 1.00 . A A . 13 LYS HE3 1 1
18 44655 1 1 13 LYS HG2 H 8.448 -5.821 -9.441 1.00 . A A . 13 LYS HG2 1 1
18 44656 1 1 13 LYS HG3 H 9.884 -6.608 -10.102 1.00 . A A . 13 LYS HG3 1 1
18 44657 1 1 13 LYS HZ1 H 13.066 -6.910 -6.773 1.00 . A A . 13 LYS HZ1 1 1
18 44658 1 1 13 LYS HZ2 H 11.512 -7.133 -6.143 1.00 . A A . 13 LYS HZ2 1 1
18 44659 1 1 13 LYS HZ3 H 12.141 -5.571 -6.309 1.00 . A A . 13 LYS HZ3 1 1
18 44660 1 1 13 LYS N N 8.078 -2.948 -10.671 1.00 . A A . 13 LYS N 1 1
18 44661 1 1 13 LYS NZ N 12.103 -6.518 -6.738 1.00 . A A . 13 LYS NZ 1 1
18 44662 1 1 13 LYS O O 7.900 -5.813 -12.580 1.00 . A A . 13 LYS O 1 1
18 44663 1 1 14 GLU C C 4.789 -5.942 -11.620 1.00 . A A . 14 GLU C 1 1
18 44664 1 1 14 GLU CA C 5.877 -6.346 -10.653 1.00 . A A . 14 GLU CA 1 1
18 44665 1 1 14 GLU CB C 5.267 -6.662 -9.276 1.00 . A A . 14 GLU CB 1 1
18 44666 1 1 14 GLU CD C 5.607 -6.862 -6.782 1.00 . A A . 14 GLU CD 1 1
18 44667 1 1 14 GLU CG C 6.246 -6.567 -8.125 1.00 . A A . 14 GLU CG 1 1
18 44668 1 1 14 GLU H H 6.993 -4.777 -9.737 1.00 . A A . 14 GLU H 1 1
18 44669 1 1 14 GLU HA H 6.349 -7.207 -11.048 1.00 . A A . 14 GLU HA 1 1
18 44670 1 1 14 GLU HB2 H 4.468 -5.960 -9.085 1.00 . A A . 14 GLU HB2 1 1
18 44671 1 1 14 GLU HB3 H 4.860 -7.662 -9.295 1.00 . A A . 14 GLU HB3 1 1
18 44672 1 1 14 GLU HG2 H 7.049 -7.267 -8.291 1.00 . A A . 14 GLU HG2 1 1
18 44673 1 1 14 GLU HG3 H 6.638 -5.562 -8.112 1.00 . A A . 14 GLU HG3 1 1
18 44674 1 1 14 GLU N N 6.919 -5.327 -10.568 1.00 . A A . 14 GLU N 1 1
18 44675 1 1 14 GLU O O 4.361 -6.742 -12.438 1.00 . A A . 14 GLU O 1 1
18 44676 1 1 14 GLU OE1 O 5.595 -8.044 -6.378 1.00 . A A . 14 GLU OE1 1 1
18 44677 1 1 14 GLU OE2 O 5.120 -5.912 -6.134 1.00 . A A . 14 GLU OE2 1 1
18 44678 1 1 15 ALA C C 3.879 -4.173 -13.874 1.00 . A A . 15 ALA C 1 1
18 44679 1 1 15 ALA CA C 3.337 -4.139 -12.447 1.00 . A A . 15 ALA CA 1 1
18 44680 1 1 15 ALA CB C 2.944 -2.725 -12.046 1.00 . A A . 15 ALA CB 1 1
18 44681 1 1 15 ALA H H 4.724 -4.135 -10.804 1.00 . A A . 15 ALA H 1 1
18 44682 1 1 15 ALA HA H 2.454 -4.774 -12.412 1.00 . A A . 15 ALA HA 1 1
18 44683 1 1 15 ALA HB1 H 2.082 -2.416 -12.618 1.00 . A A . 15 ALA HB1 1 1
18 44684 1 1 15 ALA HB2 H 3.766 -2.054 -12.245 1.00 . A A . 15 ALA HB2 1 1
18 44685 1 1 15 ALA HB3 H 2.706 -2.702 -10.993 1.00 . A A . 15 ALA HB3 1 1
18 44686 1 1 15 ALA N N 4.353 -4.692 -11.521 1.00 . A A . 15 ALA N 1 1
18 44687 1 1 15 ALA O O 3.131 -4.081 -14.851 1.00 . A A . 15 ALA O 1 1
18 44688 1 1 16 PHE C C 5.979 -5.883 -15.619 1.00 . A A . 16 PHE C 1 1
18 44689 1 1 16 PHE CA C 5.915 -4.413 -15.212 1.00 . A A . 16 PHE CA 1 1
18 44690 1 1 16 PHE CB C 7.329 -3.790 -15.091 1.00 . A A . 16 PHE CB 1 1
18 44691 1 1 16 PHE CD1 C 8.463 -4.178 -17.316 1.00 . A A . 16 PHE CD1 1 1
18 44692 1 1 16 PHE CD2 C 9.349 -5.261 -15.385 1.00 . A A . 16 PHE CD2 1 1
18 44693 1 1 16 PHE CE1 C 9.444 -4.762 -18.094 1.00 . A A . 16 PHE CE1 1 1
18 44694 1 1 16 PHE CE2 C 10.332 -5.847 -16.159 1.00 . A A . 16 PHE CE2 1 1
18 44695 1 1 16 PHE CG C 8.403 -4.421 -15.952 1.00 . A A . 16 PHE CG 1 1
18 44696 1 1 16 PHE CZ C 10.379 -5.597 -17.515 1.00 . A A . 16 PHE CZ 1 1
18 44697 1 1 16 PHE H H 5.728 -4.284 -13.127 1.00 . A A . 16 PHE H 1 1
18 44698 1 1 16 PHE HA H 5.360 -3.887 -15.951 1.00 . A A . 16 PHE HA 1 1
18 44699 1 1 16 PHE HB2 H 7.274 -2.746 -15.357 1.00 . A A . 16 PHE HB2 1 1
18 44700 1 1 16 PHE HB3 H 7.647 -3.870 -14.061 1.00 . A A . 16 PHE HB3 1 1
18 44701 1 1 16 PHE HD1 H 7.732 -3.525 -17.771 1.00 . A A . 16 PHE HD1 1 1
18 44702 1 1 16 PHE HD2 H 9.314 -5.459 -14.324 1.00 . A A . 16 PHE HD2 1 1
18 44703 1 1 16 PHE HE1 H 9.480 -4.567 -19.154 1.00 . A A . 16 PHE HE1 1 1
18 44704 1 1 16 PHE HE2 H 11.062 -6.499 -15.704 1.00 . A A . 16 PHE HE2 1 1
18 44705 1 1 16 PHE HZ H 11.147 -6.053 -18.123 1.00 . A A . 16 PHE HZ 1 1
18 44706 1 1 16 PHE N N 5.207 -4.287 -13.957 1.00 . A A . 16 PHE N 1 1
18 44707 1 1 16 PHE O O 5.651 -6.231 -16.747 1.00 . A A . 16 PHE O 1 1
18 44708 1 1 17 SER C C 5.260 -8.977 -14.786 1.00 . A A . 17 SER C 1 1
18 44709 1 1 17 SER CA C 6.533 -8.151 -14.938 1.00 . A A . 17 SER CA 1 1
18 44710 1 1 17 SER CB C 7.665 -8.734 -14.085 1.00 . A A . 17 SER CB 1 1
18 44711 1 1 17 SER H H 6.539 -6.404 -13.774 1.00 . A A . 17 SER H 1 1
18 44712 1 1 17 SER HA H 6.810 -8.203 -15.959 1.00 . A A . 17 SER HA 1 1
18 44713 1 1 17 SER HB2 H 8.530 -8.092 -14.154 1.00 . A A . 17 SER HB2 1 1
18 44714 1 1 17 SER HB3 H 7.342 -8.792 -13.056 1.00 . A A . 17 SER HB3 1 1
18 44715 1 1 17 SER HG H 7.393 -10.673 -14.190 1.00 . A A . 17 SER HG 1 1
18 44716 1 1 17 SER N N 6.372 -6.736 -14.672 1.00 . A A . 17 SER N 1 1
18 44717 1 1 17 SER O O 5.228 -10.131 -15.227 1.00 . A A . 17 SER O 1 1
18 44718 1 1 17 SER OG O 8.027 -10.034 -14.524 1.00 . A A . 17 SER OG 1 1
18 44719 1 1 18 LEU C C 2.263 -9.367 -15.332 1.00 . A A . 18 LEU C 1 1
18 44720 1 1 18 LEU CA C 2.962 -9.147 -14.001 1.00 . A A . 18 LEU CA 1 1
18 44721 1 1 18 LEU CB C 2.044 -8.398 -13.056 1.00 . A A . 18 LEU CB 1 1
18 44722 1 1 18 LEU CD1 C 1.964 -7.795 -10.627 1.00 . A A . 18 LEU CD1 1 1
18 44723 1 1 18 LEU CD2 C 0.825 -9.870 -11.454 1.00 . A A . 18 LEU CD2 1 1
18 44724 1 1 18 LEU CG C 2.013 -8.937 -11.628 1.00 . A A . 18 LEU CG 1 1
18 44725 1 1 18 LEU H H 4.277 -7.474 -13.853 1.00 . A A . 18 LEU H 1 1
18 44726 1 1 18 LEU HA H 3.202 -10.109 -13.574 1.00 . A A . 18 LEU HA 1 1
18 44727 1 1 18 LEU HB2 H 2.364 -7.367 -13.031 1.00 . A A . 18 LEU HB2 1 1
18 44728 1 1 18 LEU HB3 H 1.044 -8.437 -13.456 1.00 . A A . 18 LEU HB3 1 1
18 44729 1 1 18 LEU HD11 H 1.166 -7.117 -10.892 1.00 . A A . 18 LEU HD11 1 1
18 44730 1 1 18 LEU HD12 H 2.908 -7.265 -10.641 1.00 . A A . 18 LEU HD12 1 1
18 44731 1 1 18 LEU HD13 H 1.789 -8.190 -9.638 1.00 . A A . 18 LEU HD13 1 1
18 44732 1 1 18 LEU HD21 H -0.088 -9.316 -11.599 1.00 . A A . 18 LEU HD21 1 1
18 44733 1 1 18 LEU HD22 H 0.839 -10.293 -10.461 1.00 . A A . 18 LEU HD22 1 1
18 44734 1 1 18 LEU HD23 H 0.884 -10.663 -12.187 1.00 . A A . 18 LEU HD23 1 1
18 44735 1 1 18 LEU HG H 2.914 -9.503 -11.440 1.00 . A A . 18 LEU HG 1 1
18 44736 1 1 18 LEU N N 4.214 -8.412 -14.179 1.00 . A A . 18 LEU N 1 1
18 44737 1 1 18 LEU O O 1.562 -10.367 -15.517 1.00 . A A . 18 LEU O 1 1
18 44738 1 1 19 PHE C C 2.883 -8.400 -18.712 1.00 . A A . 19 PHE C 1 1
18 44739 1 1 19 PHE CA C 1.871 -8.510 -17.565 1.00 . A A . 19 PHE CA 1 1
18 44740 1 1 19 PHE CB C 0.747 -7.474 -17.717 1.00 . A A . 19 PHE CB 1 1
18 44741 1 1 19 PHE CD1 C -1.000 -8.330 -16.100 1.00 . A A . 19 PHE CD1 1 1
18 44742 1 1 19 PHE CD2 C -1.540 -8.252 -18.422 1.00 . A A . 19 PHE CD2 1 1
18 44743 1 1 19 PHE CE1 C -2.254 -8.840 -15.822 1.00 . A A . 19 PHE CE1 1 1
18 44744 1 1 19 PHE CE2 C -2.795 -8.763 -18.147 1.00 . A A . 19 PHE CE2 1 1
18 44745 1 1 19 PHE CG C -0.625 -8.029 -17.405 1.00 . A A . 19 PHE CG 1 1
18 44746 1 1 19 PHE CZ C -3.152 -9.056 -16.846 1.00 . A A . 19 PHE CZ 1 1
18 44747 1 1 19 PHE H H 3.002 -7.651 -16.024 1.00 . A A . 19 PHE H 1 1
18 44748 1 1 19 PHE HA H 1.447 -9.485 -17.611 1.00 . A A . 19 PHE HA 1 1
18 44749 1 1 19 PHE HB2 H 0.935 -6.640 -17.048 1.00 . A A . 19 PHE HB2 1 1
18 44750 1 1 19 PHE HB3 H 0.737 -7.112 -18.734 1.00 . A A . 19 PHE HB3 1 1
18 44751 1 1 19 PHE HD1 H -0.301 -8.166 -15.298 1.00 . A A . 19 PHE HD1 1 1
18 44752 1 1 19 PHE HD2 H -1.265 -8.024 -19.442 1.00 . A A . 19 PHE HD2 1 1
18 44753 1 1 19 PHE HE1 H -2.530 -9.069 -14.803 1.00 . A A . 19 PHE HE1 1 1
18 44754 1 1 19 PHE HE2 H -3.496 -8.932 -18.950 1.00 . A A . 19 PHE HE2 1 1
18 44755 1 1 19 PHE HZ H -4.132 -9.455 -16.631 1.00 . A A . 19 PHE HZ 1 1
18 44756 1 1 19 PHE N N 2.465 -8.423 -16.251 1.00 . A A . 19 PHE N 1 1
18 44757 1 1 19 PHE O O 2.539 -8.723 -19.854 1.00 . A A . 19 PHE O 1 1
18 44758 1 1 20 ASP C C 6.116 -8.989 -19.330 1.00 . A A . 20 ASP C 1 1
18 44759 1 1 20 ASP CA C 5.128 -7.842 -19.488 1.00 . A A . 20 ASP CA 1 1
18 44760 1 1 20 ASP CB C 5.839 -6.482 -19.490 1.00 . A A . 20 ASP CB 1 1
18 44761 1 1 20 ASP CG C 5.489 -5.638 -20.703 1.00 . A A . 20 ASP CG 1 1
18 44762 1 1 20 ASP H H 4.347 -7.697 -17.506 1.00 . A A . 20 ASP H 1 1
18 44763 1 1 20 ASP HA H 4.619 -7.968 -20.435 1.00 . A A . 20 ASP HA 1 1
18 44764 1 1 20 ASP HB2 H 5.563 -5.937 -18.601 1.00 . A A . 20 ASP HB2 1 1
18 44765 1 1 20 ASP HB3 H 6.907 -6.645 -19.486 1.00 . A A . 20 ASP HB3 1 1
18 44766 1 1 20 ASP N N 4.108 -7.930 -18.437 1.00 . A A . 20 ASP N 1 1
18 44767 1 1 20 ASP O O 7.199 -8.818 -18.752 1.00 . A A . 20 ASP O 1 1
18 44768 1 1 20 ASP OD1 O 4.297 -5.587 -21.078 1.00 . A A . 20 ASP OD1 1 1
18 44769 1 1 20 ASP OD2 O 6.410 -5.027 -21.280 1.00 . A A . 20 ASP OD2 1 1
18 44770 1 1 21 LYS C C 7.739 -11.349 -20.670 1.00 . A A . 21 LYS C 1 1
18 44771 1 1 21 LYS CA C 6.581 -11.346 -19.696 1.00 . A A . 21 LYS CA 1 1
18 44772 1 1 21 LYS CB C 5.784 -12.654 -19.778 1.00 . A A . 21 LYS CB 1 1
18 44773 1 1 21 LYS CD C 3.781 -11.883 -18.321 1.00 . A A . 21 LYS CD 1 1
18 44774 1 1 21 LYS CE C 2.916 -11.666 -19.549 1.00 . A A . 21 LYS CE 1 1
18 44775 1 1 21 LYS CG C 4.882 -12.936 -18.557 1.00 . A A . 21 LYS CG 1 1
18 44776 1 1 21 LYS H H 4.869 -10.267 -20.237 1.00 . A A . 21 LYS H 1 1
18 44777 1 1 21 LYS HA H 6.978 -11.257 -18.741 1.00 . A A . 21 LYS HA 1 1
18 44778 1 1 21 LYS HB2 H 5.169 -12.634 -20.662 1.00 . A A . 21 LYS HB2 1 1
18 44779 1 1 21 LYS HB3 H 6.485 -13.472 -19.867 1.00 . A A . 21 LYS HB3 1 1
18 44780 1 1 21 LYS HD2 H 3.150 -12.202 -17.506 1.00 . A A . 21 LYS HD2 1 1
18 44781 1 1 21 LYS HD3 H 4.253 -10.944 -18.060 1.00 . A A . 21 LYS HD3 1 1
18 44782 1 1 21 LYS HE2 H 2.303 -10.794 -19.389 1.00 . A A . 21 LYS HE2 1 1
18 44783 1 1 21 LYS HE3 H 3.577 -11.492 -20.383 1.00 . A A . 21 LYS HE3 1 1
18 44784 1 1 21 LYS HG2 H 4.408 -13.890 -18.698 1.00 . A A . 21 LYS HG2 1 1
18 44785 1 1 21 LYS HG3 H 5.508 -12.977 -17.682 1.00 . A A . 21 LYS HG3 1 1
18 44786 1 1 21 LYS HZ1 H 1.404 -13.020 -19.047 1.00 . A A . 21 LYS HZ1 1 1
18 44787 1 1 21 LYS HZ2 H 2.620 -13.682 -20.019 1.00 . A A . 21 LYS HZ2 1 1
18 44788 1 1 21 LYS HZ3 H 1.468 -12.645 -20.696 1.00 . A A . 21 LYS HZ3 1 1
18 44789 1 1 21 LYS N N 5.735 -10.175 -19.822 1.00 . A A . 21 LYS N 1 1
18 44790 1 1 21 LYS NZ N 2.041 -12.835 -19.848 1.00 . A A . 21 LYS NZ 1 1
18 44791 1 1 21 LYS O O 8.788 -11.942 -20.401 1.00 . A A . 21 LYS O 1 1
18 44792 1 1 22 ASP C C 9.631 -9.564 -22.333 1.00 . A A . 22 ASP C 1 1
18 44793 1 1 22 ASP CA C 8.545 -10.527 -22.808 1.00 . A A . 22 ASP CA 1 1
18 44794 1 1 22 ASP CB C 7.889 -9.953 -24.056 1.00 . A A . 22 ASP CB 1 1
18 44795 1 1 22 ASP CG C 6.685 -9.062 -23.770 1.00 . A A . 22 ASP CG 1 1
18 44796 1 1 22 ASP H H 6.661 -10.312 -21.975 1.00 . A A . 22 ASP H 1 1
18 44797 1 1 22 ASP HA H 8.969 -11.488 -23.027 1.00 . A A . 22 ASP HA 1 1
18 44798 1 1 22 ASP HB2 H 8.617 -9.357 -24.562 1.00 . A A . 22 ASP HB2 1 1
18 44799 1 1 22 ASP HB3 H 7.565 -10.765 -24.683 1.00 . A A . 22 ASP HB3 1 1
18 44800 1 1 22 ASP N N 7.535 -10.685 -21.796 1.00 . A A . 22 ASP N 1 1
18 44801 1 1 22 ASP O O 10.768 -9.591 -22.813 1.00 . A A . 22 ASP O 1 1
18 44802 1 1 22 ASP OD1 O 6.847 -8.058 -23.045 1.00 . A A . 22 ASP OD1 1 1
18 44803 1 1 22 ASP OD2 O 5.585 -9.371 -24.274 1.00 . A A . 22 ASP OD2 1 1
18 44804 1 1 23 GLY C C 10.251 -6.524 -21.720 1.00 . A A . 23 GLY C 1 1
18 44805 1 1 23 GLY CA C 10.145 -7.716 -20.799 1.00 . A A . 23 GLY CA 1 1
18 44806 1 1 23 GLY H H 8.289 -8.746 -21.095 1.00 . A A . 23 GLY H 1 1
18 44807 1 1 23 GLY HA2 H 9.763 -7.396 -19.840 1.00 . A A . 23 GLY HA2 1 1
18 44808 1 1 23 GLY HA3 H 11.124 -8.153 -20.669 1.00 . A A . 23 GLY HA3 1 1
18 44809 1 1 23 GLY N N 9.238 -8.717 -21.374 1.00 . A A . 23 GLY N 1 1
18 44810 1 1 23 GLY O O 11.348 -6.090 -22.084 1.00 . A A . 23 GLY O 1 1
18 44811 1 1 24 ASP C C 8.727 -3.547 -22.415 1.00 . A A . 24 ASP C 1 1
18 44812 1 1 24 ASP CA C 8.954 -4.928 -23.041 1.00 . A A . 24 ASP CA 1 1
18 44813 1 1 24 ASP CB C 7.821 -5.331 -23.972 1.00 . A A . 24 ASP CB 1 1
18 44814 1 1 24 ASP CG C 8.251 -5.391 -25.425 1.00 . A A . 24 ASP CG 1 1
18 44815 1 1 24 ASP H H 8.267 -6.378 -21.682 1.00 . A A . 24 ASP H 1 1
18 44816 1 1 24 ASP HA H 9.865 -4.889 -23.592 1.00 . A A . 24 ASP HA 1 1
18 44817 1 1 24 ASP HB2 H 7.480 -6.329 -23.665 1.00 . A A . 24 ASP HB2 1 1
18 44818 1 1 24 ASP HB3 H 7.007 -4.625 -23.875 1.00 . A A . 24 ASP HB3 1 1
18 44819 1 1 24 ASP N N 9.082 -6.010 -22.081 1.00 . A A . 24 ASP N 1 1
18 44820 1 1 24 ASP O O 8.258 -2.616 -23.083 1.00 . A A . 24 ASP O 1 1
18 44821 1 1 24 ASP OD1 O 8.695 -6.472 -25.869 1.00 . A A . 24 ASP OD1 1 1
18 44822 1 1 24 ASP OD2 O 8.146 -4.358 -26.119 1.00 . A A . 24 ASP OD2 1 1
18 44823 1 1 25 GLY C C 7.568 -1.678 -20.133 1.00 . A A . 25 GLY C 1 1
18 44824 1 1 25 GLY CA C 8.996 -2.169 -20.396 1.00 . A A . 25 GLY CA 1 1
18 44825 1 1 25 GLY H H 9.529 -4.196 -20.735 1.00 . A A . 25 GLY H 1 1
18 44826 1 1 25 GLY HA2 H 9.485 -2.301 -19.440 1.00 . A A . 25 GLY HA2 1 1
18 44827 1 1 25 GLY HA3 H 9.526 -1.408 -20.946 1.00 . A A . 25 GLY HA3 1 1
18 44828 1 1 25 GLY N N 9.112 -3.425 -21.150 1.00 . A A . 25 GLY N 1 1
18 44829 1 1 25 GLY O O 7.185 -1.468 -18.979 1.00 . A A . 25 GLY O 1 1
18 44830 1 1 26 THR C C 4.398 -2.125 -21.172 1.00 . A A . 26 THR C 1 1
18 44831 1 1 26 THR CA C 5.438 -1.009 -21.153 1.00 . A A . 26 THR CA 1 1
18 44832 1 1 26 THR CB C 5.162 -0.112 -22.370 1.00 . A A . 26 THR CB 1 1
18 44833 1 1 26 THR CG2 C 5.439 1.345 -22.064 1.00 . A A . 26 THR CG2 1 1
18 44834 1 1 26 THR H H 7.168 -1.655 -22.079 1.00 . A A . 26 THR H 1 1
18 44835 1 1 26 THR HA H 5.331 -0.423 -20.266 1.00 . A A . 26 THR HA 1 1
18 44836 1 1 26 THR HB H 4.132 -0.220 -22.623 1.00 . A A . 26 THR HB 1 1
18 44837 1 1 26 THR HG1 H 6.150 -1.464 -23.417 1.00 . A A . 26 THR HG1 1 1
18 44838 1 1 26 THR HG21 H 6.485 1.472 -21.830 1.00 . A A . 26 THR HG21 1 1
18 44839 1 1 26 THR HG22 H 4.840 1.649 -21.217 1.00 . A A . 26 THR HG22 1 1
18 44840 1 1 26 THR HG23 H 5.184 1.949 -22.922 1.00 . A A . 26 THR HG23 1 1
18 44841 1 1 26 THR N N 6.796 -1.500 -21.210 1.00 . A A . 26 THR N 1 1
18 44842 1 1 26 THR O O 4.536 -3.102 -21.912 1.00 . A A . 26 THR O 1 1
18 44843 1 1 26 THR OG1 O 5.951 -0.528 -23.494 1.00 . A A . 26 THR OG1 1 1
18 44844 1 1 27 ILE C C 0.958 -2.252 -20.755 1.00 . A A . 27 ILE C 1 1
18 44845 1 1 27 ILE CA C 2.256 -2.888 -20.257 1.00 . A A . 27 ILE CA 1 1
18 44846 1 1 27 ILE CB C 2.040 -3.403 -18.818 1.00 . A A . 27 ILE CB 1 1
18 44847 1 1 27 ILE CD1 C 1.407 -2.088 -16.747 1.00 . A A . 27 ILE CD1 1 1
18 44848 1 1 27 ILE CG1 C 2.505 -2.430 -17.721 1.00 . A A . 27 ILE CG1 1 1
18 44849 1 1 27 ILE CG2 C 2.717 -4.743 -18.637 1.00 . A A . 27 ILE CG2 1 1
18 44850 1 1 27 ILE H H 3.309 -1.166 -19.792 1.00 . A A . 27 ILE H 1 1
18 44851 1 1 27 ILE HA H 2.490 -3.734 -20.887 1.00 . A A . 27 ILE HA 1 1
18 44852 1 1 27 ILE HB H 0.994 -3.542 -18.712 1.00 . A A . 27 ILE HB 1 1
18 44853 1 1 27 ILE HD11 H 1.757 -1.332 -16.062 1.00 . A A . 27 ILE HD11 1 1
18 44854 1 1 27 ILE HD12 H 1.120 -2.978 -16.195 1.00 . A A . 27 ILE HD12 1 1
18 44855 1 1 27 ILE HD13 H 0.557 -1.710 -17.296 1.00 . A A . 27 ILE HD13 1 1
18 44856 1 1 27 ILE HG12 H 3.312 -2.881 -17.164 1.00 . A A . 27 ILE HG12 1 1
18 44857 1 1 27 ILE HG13 H 2.848 -1.515 -18.162 1.00 . A A . 27 ILE HG13 1 1
18 44858 1 1 27 ILE HG21 H 2.590 -5.077 -17.618 1.00 . A A . 27 ILE HG21 1 1
18 44859 1 1 27 ILE HG22 H 3.768 -4.638 -18.856 1.00 . A A . 27 ILE HG22 1 1
18 44860 1 1 27 ILE HG23 H 2.278 -5.463 -19.312 1.00 . A A . 27 ILE HG23 1 1
18 44861 1 1 27 ILE N N 3.348 -1.950 -20.356 1.00 . A A . 27 ILE N 1 1
18 44862 1 1 27 ILE O O 0.759 -1.044 -20.615 1.00 . A A . 27 ILE O 1 1
18 44863 1 1 28 THR C C -2.125 -1.962 -20.856 1.00 . A A . 28 THR C 1 1
18 44864 1 1 28 THR CA C -1.208 -2.641 -21.879 1.00 . A A . 28 THR CA 1 1
18 44865 1 1 28 THR CB C -1.941 -3.838 -22.498 1.00 . A A . 28 THR CB 1 1
18 44866 1 1 28 THR CG2 C -1.619 -3.931 -23.979 1.00 . A A . 28 THR CG2 1 1
18 44867 1 1 28 THR H H 0.291 -4.030 -21.391 1.00 . A A . 28 THR H 1 1
18 44868 1 1 28 THR HA H -0.999 -1.939 -22.671 1.00 . A A . 28 THR HA 1 1
18 44869 1 1 28 THR HB H -2.997 -3.694 -22.373 1.00 . A A . 28 THR HB 1 1
18 44870 1 1 28 THR HG1 H -2.134 -5.769 -22.130 1.00 . A A . 28 THR HG1 1 1
18 44871 1 1 28 THR HG21 H -1.821 -4.932 -24.330 1.00 . A A . 28 THR HG21 1 1
18 44872 1 1 28 THR HG22 H -0.572 -3.697 -24.130 1.00 . A A . 28 THR HG22 1 1
18 44873 1 1 28 THR HG23 H -2.227 -3.226 -24.525 1.00 . A A . 28 THR HG23 1 1
18 44874 1 1 28 THR N N 0.076 -3.080 -21.328 1.00 . A A . 28 THR N 1 1
18 44875 1 1 28 THR O O -2.091 -2.277 -19.664 1.00 . A A . 28 THR O 1 1
18 44876 1 1 28 THR OG1 O -1.562 -5.054 -21.838 1.00 . A A . 28 THR OG1 1 1
18 44877 1 1 29 THR C C -5.093 -1.066 -20.127 1.00 . A A . 29 THR C 1 1
18 44878 1 1 29 THR CA C -3.887 -0.254 -20.562 1.00 . A A . 29 THR CA 1 1
18 44879 1 1 29 THR CB C -4.370 0.970 -21.354 1.00 . A A . 29 THR CB 1 1
18 44880 1 1 29 THR CG2 C -3.469 2.166 -21.113 1.00 . A A . 29 THR CG2 1 1
18 44881 1 1 29 THR H H -2.892 -0.811 -22.306 1.00 . A A . 29 THR H 1 1
18 44882 1 1 29 THR HA H -3.376 0.076 -19.693 1.00 . A A . 29 THR HA 1 1
18 44883 1 1 29 THR HB H -5.362 1.200 -21.032 1.00 . A A . 29 THR HB 1 1
18 44884 1 1 29 THR HG1 H -4.180 1.458 -23.259 1.00 . A A . 29 THR HG1 1 1
18 44885 1 1 29 THR HG21 H -3.442 2.391 -20.058 1.00 . A A . 29 THR HG21 1 1
18 44886 1 1 29 THR HG22 H -3.848 3.019 -21.656 1.00 . A A . 29 THR HG22 1 1
18 44887 1 1 29 THR HG23 H -2.472 1.931 -21.457 1.00 . A A . 29 THR HG23 1 1
18 44888 1 1 29 THR N N -2.943 -1.020 -21.360 1.00 . A A . 29 THR N 1 1
18 44889 1 1 29 THR O O -5.400 -1.141 -18.933 1.00 . A A . 29 THR O 1 1
18 44890 1 1 29 THR OG1 O -4.410 0.672 -22.758 1.00 . A A . 29 THR OG1 1 1
18 44891 1 1 30 LYS C C -6.611 -3.647 -19.869 1.00 . A A . 30 LYS C 1 1
18 44892 1 1 30 LYS CA C -6.943 -2.527 -20.867 1.00 . A A . 30 LYS CA 1 1
18 44893 1 1 30 LYS CB C -7.444 -3.133 -22.183 1.00 . A A . 30 LYS CB 1 1
18 44894 1 1 30 LYS CD C -8.646 -2.798 -24.366 1.00 . A A . 30 LYS CD 1 1
18 44895 1 1 30 LYS CE C -9.371 -1.807 -25.262 1.00 . A A . 30 LYS CE 1 1
18 44896 1 1 30 LYS CG C -8.162 -2.139 -23.084 1.00 . A A . 30 LYS CG 1 1
18 44897 1 1 30 LYS H H -5.514 -1.466 -22.030 1.00 . A A . 30 LYS H 1 1
18 44898 1 1 30 LYS HA H -7.721 -1.917 -20.444 1.00 . A A . 30 LYS HA 1 1
18 44899 1 1 30 LYS HB2 H -6.600 -3.532 -22.725 1.00 . A A . 30 LYS HB2 1 1
18 44900 1 1 30 LYS HB3 H -8.128 -3.938 -21.956 1.00 . A A . 30 LYS HB3 1 1
18 44901 1 1 30 LYS HD2 H -7.794 -3.193 -24.900 1.00 . A A . 30 LYS HD2 1 1
18 44902 1 1 30 LYS HD3 H -9.320 -3.603 -24.113 1.00 . A A . 30 LYS HD3 1 1
18 44903 1 1 30 LYS HE2 H -10.217 -1.407 -24.723 1.00 . A A . 30 LYS HE2 1 1
18 44904 1 1 30 LYS HE3 H -8.693 -1.004 -25.513 1.00 . A A . 30 LYS HE3 1 1
18 44905 1 1 30 LYS HG2 H -9.013 -1.737 -22.555 1.00 . A A . 30 LYS HG2 1 1
18 44906 1 1 30 LYS HG3 H -7.481 -1.339 -23.335 1.00 . A A . 30 LYS HG3 1 1
18 44907 1 1 30 LYS HZ1 H -10.348 -1.743 -27.108 1.00 . A A . 30 LYS HZ1 1 1
18 44908 1 1 30 LYS HZ2 H -10.513 -3.218 -26.296 1.00 . A A . 30 LYS HZ2 1 1
18 44909 1 1 30 LYS HZ3 H -9.052 -2.831 -27.054 1.00 . A A . 30 LYS HZ3 1 1
18 44910 1 1 30 LYS N N -5.778 -1.656 -21.108 1.00 . A A . 30 LYS N 1 1
18 44911 1 1 30 LYS NZ N -9.855 -2.444 -26.518 1.00 . A A . 30 LYS NZ 1 1
18 44912 1 1 30 LYS O O -7.506 -4.314 -19.343 1.00 . A A . 30 LYS O 1 1
18 44913 1 1 31 GLU C C -4.135 -4.252 -17.491 1.00 . A A . 31 GLU C 1 1
18 44914 1 1 31 GLU CA C -4.800 -4.862 -18.728 1.00 . A A . 31 GLU CA 1 1
18 44915 1 1 31 GLU CB C -3.821 -5.776 -19.475 1.00 . A A . 31 GLU CB 1 1
18 44916 1 1 31 GLU CD C -3.534 -7.342 -21.452 1.00 . A A . 31 GLU CD 1 1
18 44917 1 1 31 GLU CG C -4.503 -6.703 -20.476 1.00 . A A . 31 GLU CG 1 1
18 44918 1 1 31 GLU H H -4.665 -3.190 -20.039 1.00 . A A . 31 GLU H 1 1
18 44919 1 1 31 GLU HA H -5.640 -5.452 -18.401 1.00 . A A . 31 GLU HA 1 1
18 44920 1 1 31 GLU HB2 H -3.110 -5.164 -20.009 1.00 . A A . 31 GLU HB2 1 1
18 44921 1 1 31 GLU HB3 H -3.293 -6.384 -18.756 1.00 . A A . 31 GLU HB3 1 1
18 44922 1 1 31 GLU HG2 H -5.010 -7.486 -19.933 1.00 . A A . 31 GLU HG2 1 1
18 44923 1 1 31 GLU HG3 H -5.229 -6.131 -21.036 1.00 . A A . 31 GLU HG3 1 1
18 44924 1 1 31 GLU N N -5.307 -3.825 -19.630 1.00 . A A . 31 GLU N 1 1
18 44925 1 1 31 GLU O O -3.961 -4.940 -16.483 1.00 . A A . 31 GLU O 1 1
18 44926 1 1 31 GLU OE1 O -2.903 -8.356 -21.088 1.00 . A A . 31 GLU OE1 1 1
18 44927 1 1 31 GLU OE2 O -3.409 -6.830 -22.584 1.00 . A A . 31 GLU OE2 1 1
18 44928 1 1 32 LEU C C -3.947 -2.283 -15.184 1.00 . A A . 32 LEU C 1 1
18 44929 1 1 32 LEU CA C -3.149 -2.200 -16.477 1.00 . A A . 32 LEU CA 1 1
18 44930 1 1 32 LEU CB C -2.926 -0.726 -16.927 1.00 . A A . 32 LEU CB 1 1
18 44931 1 1 32 LEU CD1 C -3.442 0.871 -15.010 1.00 . A A . 32 LEU CD1 1 1
18 44932 1 1 32 LEU CD2 C -1.205 -0.263 -15.076 1.00 . A A . 32 LEU CD2 1 1
18 44933 1 1 32 LEU CG C -2.350 0.310 -15.912 1.00 . A A . 32 LEU CG 1 1
18 44934 1 1 32 LEU H H -3.977 -2.474 -18.405 1.00 . A A . 32 LEU H 1 1
18 44935 1 1 32 LEU HA H -2.199 -2.664 -16.292 1.00 . A A . 32 LEU HA 1 1
18 44936 1 1 32 LEU HB2 H -2.261 -0.749 -17.773 1.00 . A A . 32 LEU HB2 1 1
18 44937 1 1 32 LEU HB3 H -3.880 -0.349 -17.271 1.00 . A A . 32 LEU HB3 1 1
18 44938 1 1 32 LEU HD11 H -4.245 1.263 -15.616 1.00 . A A . 32 LEU HD11 1 1
18 44939 1 1 32 LEU HD12 H -3.034 1.663 -14.401 1.00 . A A . 32 LEU HD12 1 1
18 44940 1 1 32 LEU HD13 H -3.822 0.086 -14.372 1.00 . A A . 32 LEU HD13 1 1
18 44941 1 1 32 LEU HD21 H -0.358 -0.454 -15.712 1.00 . A A . 32 LEU HD21 1 1
18 44942 1 1 32 LEU HD22 H -1.523 -1.184 -14.612 1.00 . A A . 32 LEU HD22 1 1
18 44943 1 1 32 LEU HD23 H -0.928 0.447 -14.312 1.00 . A A . 32 LEU HD23 1 1
18 44944 1 1 32 LEU HG H -1.956 1.142 -16.474 1.00 . A A . 32 LEU HG 1 1
18 44945 1 1 32 LEU N N -3.795 -2.949 -17.572 1.00 . A A . 32 LEU N 1 1
18 44946 1 1 32 LEU O O -3.358 -2.452 -14.111 1.00 . A A . 32 LEU O 1 1
18 44947 1 1 33 GLY C C -5.893 -3.582 -13.424 1.00 . A A . 33 GLY C 1 1
18 44948 1 1 33 GLY CA C -6.125 -2.261 -14.113 1.00 . A A . 33 GLY CA 1 1
18 44949 1 1 33 GLY H H -5.674 -1.947 -16.152 1.00 . A A . 33 GLY H 1 1
18 44950 1 1 33 GLY HA2 H -5.904 -1.457 -13.431 1.00 . A A . 33 GLY HA2 1 1
18 44951 1 1 33 GLY HA3 H -7.159 -2.210 -14.415 1.00 . A A . 33 GLY HA3 1 1
18 44952 1 1 33 GLY N N -5.275 -2.142 -15.284 1.00 . A A . 33 GLY N 1 1
18 44953 1 1 33 GLY O O -5.801 -3.650 -12.201 1.00 . A A . 33 GLY O 1 1
18 44954 1 1 34 THR C C -4.068 -6.168 -13.253 1.00 . A A . 34 THR C 1 1
18 44955 1 1 34 THR CA C -5.487 -5.976 -13.780 1.00 . A A . 34 THR CA 1 1
18 44956 1 1 34 THR CB C -5.789 -7.013 -14.882 1.00 . A A . 34 THR CB 1 1
18 44957 1 1 34 THR CG2 C -6.054 -8.402 -14.301 1.00 . A A . 34 THR CG2 1 1
18 44958 1 1 34 THR H H -5.773 -4.457 -15.218 1.00 . A A . 34 THR H 1 1
18 44959 1 1 34 THR HA H -6.149 -6.139 -12.962 1.00 . A A . 34 THR HA 1 1
18 44960 1 1 34 THR HB H -4.931 -7.064 -15.529 1.00 . A A . 34 THR HB 1 1
18 44961 1 1 34 THR HG1 H -7.209 -5.729 -15.364 1.00 . A A . 34 THR HG1 1 1
18 44962 1 1 34 THR HG21 H -6.261 -9.094 -15.104 1.00 . A A . 34 THR HG21 1 1
18 44963 1 1 34 THR HG22 H -6.903 -8.358 -13.636 1.00 . A A . 34 THR HG22 1 1
18 44964 1 1 34 THR HG23 H -5.184 -8.735 -13.754 1.00 . A A . 34 THR HG23 1 1
18 44965 1 1 34 THR N N -5.725 -4.619 -14.251 1.00 . A A . 34 THR N 1 1
18 44966 1 1 34 THR O O -3.858 -7.012 -12.383 1.00 . A A . 34 THR O 1 1
18 44967 1 1 34 THR OG1 O -6.929 -6.602 -15.649 1.00 . A A . 34 THR OG1 1 1
18 44968 1 1 35 VAL C C -1.722 -4.774 -11.915 1.00 . A A . 35 VAL C 1 1
18 44969 1 1 35 VAL CA C -1.738 -5.482 -13.272 1.00 . A A . 35 VAL CA 1 1
18 44970 1 1 35 VAL CB C -0.724 -4.824 -14.232 1.00 . A A . 35 VAL CB 1 1
18 44971 1 1 35 VAL CG1 C 0.615 -5.460 -14.046 1.00 . A A . 35 VAL CG1 1 1
18 44972 1 1 35 VAL CG2 C -1.129 -4.950 -15.702 1.00 . A A . 35 VAL CG2 1 1
18 44973 1 1 35 VAL H H -3.290 -4.755 -14.473 1.00 . A A . 35 VAL H 1 1
18 44974 1 1 35 VAL HA H -1.482 -6.525 -13.139 1.00 . A A . 35 VAL HA 1 1
18 44975 1 1 35 VAL HB H -0.646 -3.783 -13.974 1.00 . A A . 35 VAL HB 1 1
18 44976 1 1 35 VAL HG11 H 1.387 -4.758 -14.307 1.00 . A A . 35 VAL HG11 1 1
18 44977 1 1 35 VAL HG12 H 0.677 -6.322 -14.683 1.00 . A A . 35 VAL HG12 1 1
18 44978 1 1 35 VAL HG13 H 0.716 -5.760 -13.020 1.00 . A A . 35 VAL HG13 1 1
18 44979 1 1 35 VAL HG21 H -0.520 -4.297 -16.304 1.00 . A A . 35 VAL HG21 1 1
18 44980 1 1 35 VAL HG22 H -2.164 -4.685 -15.824 1.00 . A A . 35 VAL HG22 1 1
18 44981 1 1 35 VAL HG23 H -0.985 -5.970 -16.024 1.00 . A A . 35 VAL HG23 1 1
18 44982 1 1 35 VAL N N -3.095 -5.400 -13.767 1.00 . A A . 35 VAL N 1 1
18 44983 1 1 35 VAL O O -0.906 -5.060 -11.035 1.00 . A A . 35 VAL O 1 1
18 44984 1 1 36 MET C C -3.691 -3.875 -9.547 1.00 . A A . 36 MET C 1 1
18 44985 1 1 36 MET CA C -2.924 -3.060 -10.593 1.00 . A A . 36 MET CA 1 1
18 44986 1 1 36 MET CB C -3.708 -1.779 -10.931 1.00 . A A . 36 MET CB 1 1
18 44987 1 1 36 MET CE C -2.384 2.046 -11.824 1.00 . A A . 36 MET CE 1 1
18 44988 1 1 36 MET CG C -2.839 -0.666 -11.493 1.00 . A A . 36 MET CG 1 1
18 44989 1 1 36 MET H H -3.195 -3.632 -12.606 1.00 . A A . 36 MET H 1 1
18 44990 1 1 36 MET HA H -1.982 -2.792 -10.182 1.00 . A A . 36 MET HA 1 1
18 44991 1 1 36 MET HB2 H -4.476 -2.014 -11.662 1.00 . A A . 36 MET HB2 1 1
18 44992 1 1 36 MET HB3 H -4.186 -1.412 -10.033 1.00 . A A . 36 MET HB3 1 1
18 44993 1 1 36 MET HE1 H -1.667 1.683 -12.542 1.00 . A A . 36 MET HE1 1 1
18 44994 1 1 36 MET HE2 H -1.906 2.154 -10.862 1.00 . A A . 36 MET HE2 1 1
18 44995 1 1 36 MET HE3 H -2.763 3.005 -12.147 1.00 . A A . 36 MET HE3 1 1
18 44996 1 1 36 MET HG2 H -2.010 -0.501 -10.821 1.00 . A A . 36 MET HG2 1 1
18 44997 1 1 36 MET HG3 H -2.463 -0.973 -12.457 1.00 . A A . 36 MET HG3 1 1
18 44998 1 1 36 MET N N -2.672 -3.836 -11.805 1.00 . A A . 36 MET N 1 1
18 44999 1 1 36 MET O O -3.374 -3.812 -8.358 1.00 . A A . 36 MET O 1 1
18 45000 1 1 36 MET SD S -3.739 0.884 -11.689 1.00 . A A . 36 MET SD 1 1
18 45001 1 1 37 ARG C C -4.896 -6.807 -8.763 1.00 . A A . 37 ARG C 1 1
18 45002 1 1 37 ARG CA C -5.521 -5.467 -9.120 1.00 . A A . 37 ARG CA 1 1
18 45003 1 1 37 ARG CB C -6.874 -5.692 -9.773 1.00 . A A . 37 ARG CB 1 1
18 45004 1 1 37 ARG CD C -8.327 -4.197 -11.156 1.00 . A A . 37 ARG CD 1 1
18 45005 1 1 37 ARG CG C -7.741 -4.448 -9.785 1.00 . A A . 37 ARG CG 1 1
18 45006 1 1 37 ARG CZ C -10.074 -2.763 -12.199 1.00 . A A . 37 ARG CZ 1 1
18 45007 1 1 37 ARG H H -4.883 -4.653 -10.968 1.00 . A A . 37 ARG H 1 1
18 45008 1 1 37 ARG HA H -5.658 -4.912 -8.210 1.00 . A A . 37 ARG HA 1 1
18 45009 1 1 37 ARG HB2 H -6.706 -6.001 -10.796 1.00 . A A . 37 ARG HB2 1 1
18 45010 1 1 37 ARG HB3 H -7.396 -6.476 -9.247 1.00 . A A . 37 ARG HB3 1 1
18 45011 1 1 37 ARG HD2 H -7.514 -3.911 -11.818 1.00 . A A . 37 ARG HD2 1 1
18 45012 1 1 37 ARG HD3 H -8.782 -5.108 -11.515 1.00 . A A . 37 ARG HD3 1 1
18 45013 1 1 37 ARG HE H -9.462 -2.649 -10.298 1.00 . A A . 37 ARG HE 1 1
18 45014 1 1 37 ARG HG2 H -8.542 -4.559 -9.070 1.00 . A A . 37 ARG HG2 1 1
18 45015 1 1 37 ARG HG3 H -7.121 -3.605 -9.514 1.00 . A A . 37 ARG HG3 1 1
18 45016 1 1 37 ARG HH11 H -9.257 -4.147 -13.489 1.00 . A A . 37 ARG HH11 1 1
18 45017 1 1 37 ARG HH12 H -10.529 -3.077 -14.183 1.00 . A A . 37 ARG HH12 1 1
18 45018 1 1 37 ARG HH21 H -11.065 -1.296 -11.159 1.00 . A A . 37 ARG HH21 1 1
18 45019 1 1 37 ARG HH22 H -11.533 -1.493 -12.887 1.00 . A A . 37 ARG HH22 1 1
18 45020 1 1 37 ARG N N -4.686 -4.649 -10.005 1.00 . A A . 37 ARG N 1 1
18 45021 1 1 37 ARG NE N -9.331 -3.127 -11.143 1.00 . A A . 37 ARG NE 1 1
18 45022 1 1 37 ARG NH1 N -9.944 -3.374 -13.376 1.00 . A A . 37 ARG NH1 1 1
18 45023 1 1 37 ARG NH2 N -10.954 -1.780 -12.073 1.00 . A A . 37 ARG NH2 1 1
18 45024 1 1 37 ARG O O -5.195 -7.364 -7.704 1.00 . A A . 37 ARG O 1 1
18 45025 1 1 38 SER C C -2.408 -8.539 -8.214 1.00 . A A . 38 SER C 1 1
18 45026 1 1 38 SER CA C -3.355 -8.612 -9.403 1.00 . A A . 38 SER CA 1 1
18 45027 1 1 38 SER CB C -2.635 -9.117 -10.653 1.00 . A A . 38 SER CB 1 1
18 45028 1 1 38 SER H H -3.910 -6.876 -10.500 1.00 . A A . 38 SER H 1 1
18 45029 1 1 38 SER HA H -4.113 -9.285 -9.134 1.00 . A A . 38 SER HA 1 1
18 45030 1 1 38 SER HB2 H -2.054 -8.313 -11.078 1.00 . A A . 38 SER HB2 1 1
18 45031 1 1 38 SER HB3 H -1.980 -9.934 -10.385 1.00 . A A . 38 SER HB3 1 1
18 45032 1 1 38 SER HG H -4.415 -9.713 -11.214 1.00 . A A . 38 SER HG 1 1
18 45033 1 1 38 SER N N -4.045 -7.335 -9.650 1.00 . A A . 38 SER N 1 1
18 45034 1 1 38 SER O O -1.855 -9.544 -7.755 1.00 . A A . 38 SER O 1 1
18 45035 1 1 38 SER OG O -3.559 -9.572 -11.626 1.00 . A A . 38 SER OG 1 1
18 45036 1 1 39 LEU C C -2.297 -6.980 -5.325 1.00 . A A . 39 LEU C 1 1
18 45037 1 1 39 LEU CA C -1.432 -7.000 -6.588 1.00 . A A . 39 LEU CA 1 1
18 45038 1 1 39 LEU CB C -0.741 -5.639 -6.776 1.00 . A A . 39 LEU CB 1 1
18 45039 1 1 39 LEU CD1 C 0.432 -4.103 -8.376 1.00 . A A . 39 LEU CD1 1 1
18 45040 1 1 39 LEU CD2 C 1.598 -6.155 -7.563 1.00 . A A . 39 LEU CD2 1 1
18 45041 1 1 39 LEU CG C 0.251 -5.550 -7.944 1.00 . A A . 39 LEU CG 1 1
18 45042 1 1 39 LEU H H -2.759 -6.625 -8.192 1.00 . A A . 39 LEU H 1 1
18 45043 1 1 39 LEU HA H -0.683 -7.769 -6.486 1.00 . A A . 39 LEU HA 1 1
18 45044 1 1 39 LEU HB2 H -1.506 -4.892 -6.926 1.00 . A A . 39 LEU HB2 1 1
18 45045 1 1 39 LEU HB3 H -0.210 -5.404 -5.865 1.00 . A A . 39 LEU HB3 1 1
18 45046 1 1 39 LEU HD11 H 1.101 -4.061 -9.223 1.00 . A A . 39 LEU HD11 1 1
18 45047 1 1 39 LEU HD12 H 0.850 -3.533 -7.559 1.00 . A A . 39 LEU HD12 1 1
18 45048 1 1 39 LEU HD13 H -0.525 -3.687 -8.652 1.00 . A A . 39 LEU HD13 1 1
18 45049 1 1 39 LEU HD21 H 2.259 -6.126 -8.416 1.00 . A A . 39 LEU HD21 1 1
18 45050 1 1 39 LEU HD22 H 1.458 -7.180 -7.252 1.00 . A A . 39 LEU HD22 1 1
18 45051 1 1 39 LEU HD23 H 2.032 -5.589 -6.752 1.00 . A A . 39 LEU HD23 1 1
18 45052 1 1 39 LEU HG H -0.144 -6.104 -8.784 1.00 . A A . 39 LEU HG 1 1
18 45053 1 1 39 LEU N N -2.257 -7.326 -7.746 1.00 . A A . 39 LEU N 1 1
18 45054 1 1 39 LEU O O -1.780 -6.863 -4.209 1.00 . A A . 39 LEU O 1 1
18 45055 1 1 40 GLY C C -5.316 -5.845 -4.228 1.00 . A A . 40 GLY C 1 1
18 45056 1 1 40 GLY CA C -4.550 -7.112 -4.409 1.00 . A A . 40 GLY CA 1 1
18 45057 1 1 40 GLY H H -3.963 -7.205 -6.431 1.00 . A A . 40 GLY H 1 1
18 45058 1 1 40 GLY HA2 H -5.242 -7.903 -4.545 1.00 . A A . 40 GLY HA2 1 1
18 45059 1 1 40 GLY HA3 H -3.977 -7.265 -3.551 1.00 . A A . 40 GLY HA3 1 1
18 45060 1 1 40 GLY N N -3.623 -7.104 -5.522 1.00 . A A . 40 GLY N 1 1
18 45061 1 1 40 GLY O O -6.162 -5.705 -3.339 1.00 . A A . 40 GLY O 1 1
18 45062 1 1 41 GLN C C -6.933 -3.598 -5.795 1.00 . A A . 41 GLN C 1 1
18 45063 1 1 41 GLN CA C -5.551 -3.614 -5.144 1.00 . A A . 41 GLN CA 1 1
18 45064 1 1 41 GLN CB C -4.614 -2.658 -5.887 1.00 . A A . 41 GLN CB 1 1
18 45065 1 1 41 GLN CD C -2.467 -1.324 -5.856 1.00 . A A . 41 GLN CD 1 1
18 45066 1 1 41 GLN CG C -3.372 -2.274 -5.096 1.00 . A A . 41 GLN CG 1 1
18 45067 1 1 41 GLN H H -4.323 -5.228 -5.714 1.00 . A A . 41 GLN H 1 1
18 45068 1 1 41 GLN HA H -5.641 -3.286 -4.135 1.00 . A A . 41 GLN HA 1 1
18 45069 1 1 41 GLN HB2 H -4.296 -3.127 -6.806 1.00 . A A . 41 GLN HB2 1 1
18 45070 1 1 41 GLN HB3 H -5.156 -1.754 -6.125 1.00 . A A . 41 GLN HB3 1 1
18 45071 1 1 41 GLN HE21 H -1.477 -2.858 -6.644 1.00 . A A . 41 GLN HE21 1 1
18 45072 1 1 41 GLN HE22 H -0.932 -1.289 -7.119 1.00 . A A . 41 GLN HE22 1 1
18 45073 1 1 41 GLN HG2 H -3.678 -1.796 -4.178 1.00 . A A . 41 GLN HG2 1 1
18 45074 1 1 41 GLN HG3 H -2.816 -3.171 -4.866 1.00 . A A . 41 GLN HG3 1 1
18 45075 1 1 41 GLN N N -4.987 -4.955 -5.090 1.00 . A A . 41 GLN N 1 1
18 45076 1 1 41 GLN NE2 N -1.531 -1.879 -6.617 1.00 . A A . 41 GLN NE2 1 1
18 45077 1 1 41 GLN O O -7.169 -4.300 -6.782 1.00 . A A . 41 GLN O 1 1
18 45078 1 1 41 GLN OE1 O -2.608 -0.104 -5.762 1.00 . A A . 41 GLN OE1 1 1
18 45079 1 1 42 ASN C C -9.496 -1.194 -6.115 1.00 . A A . 42 ASN C 1 1
18 45080 1 1 42 ASN CA C -9.196 -2.665 -5.734 1.00 . A A . 42 ASN CA 1 1
18 45081 1 1 42 ASN CB C -10.185 -3.192 -4.681 1.00 . A A . 42 ASN CB 1 1
18 45082 1 1 42 ASN CG C -11.575 -3.452 -5.241 1.00 . A A . 42 ASN CG 1 1
18 45083 1 1 42 ASN H H -7.578 -2.274 -4.435 1.00 . A A . 42 ASN H 1 1
18 45084 1 1 42 ASN HA H -9.272 -3.274 -6.623 1.00 . A A . 42 ASN HA 1 1
18 45085 1 1 42 ASN HB2 H -9.805 -4.122 -4.277 1.00 . A A . 42 ASN HB2 1 1
18 45086 1 1 42 ASN HB3 H -10.265 -2.465 -3.884 1.00 . A A . 42 ASN HB3 1 1
18 45087 1 1 42 ASN HD21 H -11.072 -5.322 -5.690 1.00 . A A . 42 ASN HD21 1 1
18 45088 1 1 42 ASN HD22 H -12.688 -4.864 -6.090 1.00 . A A . 42 ASN HD22 1 1
18 45089 1 1 42 ASN N N -7.835 -2.792 -5.226 1.00 . A A . 42 ASN N 1 1
18 45090 1 1 42 ASN ND2 N -11.801 -4.669 -5.722 1.00 . A A . 42 ASN ND2 1 1
18 45091 1 1 42 ASN O O -10.229 -0.498 -5.399 1.00 . A A . 42 ASN O 1 1
18 45092 1 1 42 ASN OD1 O -12.432 -2.568 -5.241 1.00 . A A . 42 ASN OD1 1 1
18 45093 1 1 43 PRO C C -10.469 0.841 -8.466 1.00 . A A . 43 PRO C 1 1
18 45094 1 1 43 PRO CA C -9.136 0.693 -7.717 1.00 . A A . 43 PRO CA 1 1
18 45095 1 1 43 PRO CB C -7.943 0.948 -8.666 1.00 . A A . 43 PRO CB 1 1
18 45096 1 1 43 PRO CD C -7.984 -1.391 -8.149 1.00 . A A . 43 PRO CD 1 1
18 45097 1 1 43 PRO CG C -7.088 -0.281 -8.611 1.00 . A A . 43 PRO CG 1 1
18 45098 1 1 43 PRO HA H -9.107 1.397 -6.897 1.00 . A A . 43 PRO HA 1 1
18 45099 1 1 43 PRO HB2 H -8.310 1.115 -9.671 1.00 . A A . 43 PRO HB2 1 1
18 45100 1 1 43 PRO HB3 H -7.380 1.805 -8.331 1.00 . A A . 43 PRO HB3 1 1
18 45101 1 1 43 PRO HD2 H -8.510 -1.829 -8.985 1.00 . A A . 43 PRO HD2 1 1
18 45102 1 1 43 PRO HD3 H -7.420 -2.141 -7.615 1.00 . A A . 43 PRO HD3 1 1
18 45103 1 1 43 PRO HG2 H -6.693 -0.498 -9.594 1.00 . A A . 43 PRO HG2 1 1
18 45104 1 1 43 PRO HG3 H -6.284 -0.140 -7.904 1.00 . A A . 43 PRO HG3 1 1
18 45105 1 1 43 PRO N N -8.914 -0.687 -7.247 1.00 . A A . 43 PRO N 1 1
18 45106 1 1 43 PRO O O -11.229 -0.126 -8.579 1.00 . A A . 43 PRO O 1 1
18 45107 1 1 44 THR C C -11.701 2.277 -11.205 1.00 . A A . 44 THR C 1 1
18 45108 1 1 44 THR CA C -11.970 2.323 -9.706 1.00 . A A . 44 THR CA 1 1
18 45109 1 1 44 THR CB C -12.532 3.722 -9.358 1.00 . A A . 44 THR CB 1 1
18 45110 1 1 44 THR CG2 C -14.029 3.838 -9.636 1.00 . A A . 44 THR CG2 1 1
18 45111 1 1 44 THR H H -10.095 2.777 -8.863 1.00 . A A . 44 THR H 1 1
18 45112 1 1 44 THR HA H -12.701 1.573 -9.445 1.00 . A A . 44 THR HA 1 1
18 45113 1 1 44 THR HB H -12.023 4.436 -9.985 1.00 . A A . 44 THR HB 1 1
18 45114 1 1 44 THR HG1 H -12.149 3.228 -7.486 1.00 . A A . 44 THR HG1 1 1
18 45115 1 1 44 THR HG21 H -14.490 2.864 -9.571 1.00 . A A . 44 THR HG21 1 1
18 45116 1 1 44 THR HG22 H -14.173 4.244 -10.628 1.00 . A A . 44 THR HG22 1 1
18 45117 1 1 44 THR HG23 H -14.477 4.500 -8.910 1.00 . A A . 44 THR HG23 1 1
18 45118 1 1 44 THR N N -10.743 2.050 -8.973 1.00 . A A . 44 THR N 1 1
18 45119 1 1 44 THR O O -10.554 2.395 -11.648 1.00 . A A . 44 THR O 1 1
18 45120 1 1 44 THR OG1 O -12.282 4.039 -7.982 1.00 . A A . 44 THR OG1 1 1
18 45121 1 1 45 GLU C C -12.641 3.490 -13.957 1.00 . A A . 45 GLU C 1 1
18 45122 1 1 45 GLU CA C -12.694 2.085 -13.434 1.00 . A A . 45 GLU CA 1 1
18 45123 1 1 45 GLU CB C -13.907 1.439 -14.053 1.00 . A A . 45 GLU CB 1 1
18 45124 1 1 45 GLU CD C -15.524 -0.505 -14.018 1.00 . A A . 45 GLU CD 1 1
18 45125 1 1 45 GLU CG C -14.238 0.079 -13.467 1.00 . A A . 45 GLU CG 1 1
18 45126 1 1 45 GLU H H -13.648 1.999 -11.544 1.00 . A A . 45 GLU H 1 1
18 45127 1 1 45 GLU HA H -11.817 1.557 -13.721 1.00 . A A . 45 GLU HA 1 1
18 45128 1 1 45 GLU HB2 H -14.746 2.113 -13.913 1.00 . A A . 45 GLU HB2 1 1
18 45129 1 1 45 GLU HB3 H -13.722 1.329 -15.110 1.00 . A A . 45 GLU HB3 1 1
18 45130 1 1 45 GLU HG2 H -13.423 -0.596 -13.692 1.00 . A A . 45 GLU HG2 1 1
18 45131 1 1 45 GLU HG3 H -14.330 0.187 -12.394 1.00 . A A . 45 GLU HG3 1 1
18 45132 1 1 45 GLU N N -12.774 2.106 -11.973 1.00 . A A . 45 GLU N 1 1
18 45133 1 1 45 GLU O O -12.072 3.766 -15.017 1.00 . A A . 45 GLU O 1 1
18 45134 1 1 45 GLU OE1 O -15.462 -1.218 -15.041 1.00 . A A . 45 GLU OE1 1 1
18 45135 1 1 45 GLU OE2 O -16.594 -0.248 -13.426 1.00 . A A . 45 GLU OE2 1 1
18 45136 1 1 46 ALA C C -11.976 6.425 -13.361 1.00 . A A . 46 ALA C 1 1
18 45137 1 1 46 ALA CA C -13.336 5.769 -13.509 1.00 . A A . 46 ALA CA 1 1
18 45138 1 1 46 ALA CB C -14.391 6.475 -12.669 1.00 . A A . 46 ALA CB 1 1
18 45139 1 1 46 ALA H H -13.614 4.060 -12.329 1.00 . A A . 46 ALA H 1 1
18 45140 1 1 46 ALA HA H -13.634 5.789 -14.529 1.00 . A A . 46 ALA HA 1 1
18 45141 1 1 46 ALA HB1 H -14.105 6.439 -11.628 1.00 . A A . 46 ALA HB1 1 1
18 45142 1 1 46 ALA HB2 H -15.343 5.982 -12.798 1.00 . A A . 46 ALA HB2 1 1
18 45143 1 1 46 ALA HB3 H -14.473 7.504 -12.985 1.00 . A A . 46 ALA HB3 1 1
18 45144 1 1 46 ALA N N -13.248 4.372 -13.172 1.00 . A A . 46 ALA N 1 1
18 45145 1 1 46 ALA O O -11.599 7.307 -14.138 1.00 . A A . 46 ALA O 1 1
18 45146 1 1 47 GLU C C -8.957 5.717 -13.044 1.00 . A A . 47 GLU C 1 1
18 45147 1 1 47 GLU CA C -9.890 6.404 -12.068 1.00 . A A . 47 GLU CA 1 1
18 45148 1 1 47 GLU CB C -9.480 6.107 -10.621 1.00 . A A . 47 GLU CB 1 1
18 45149 1 1 47 GLU CD C -9.703 6.708 -8.176 1.00 . A A . 47 GLU CD 1 1
18 45150 1 1 47 GLU CG C -10.152 7.006 -9.593 1.00 . A A . 47 GLU CG 1 1
18 45151 1 1 47 GLU H H -11.671 5.317 -11.739 1.00 . A A . 47 GLU H 1 1
18 45152 1 1 47 GLU HA H -9.853 7.455 -12.261 1.00 . A A . 47 GLU HA 1 1
18 45153 1 1 47 GLU HB2 H -9.736 5.080 -10.392 1.00 . A A . 47 GLU HB2 1 1
18 45154 1 1 47 GLU HB3 H -8.411 6.229 -10.531 1.00 . A A . 47 GLU HB3 1 1
18 45155 1 1 47 GLU HG2 H -9.913 8.034 -9.821 1.00 . A A . 47 GLU HG2 1 1
18 45156 1 1 47 GLU HG3 H -11.221 6.864 -9.654 1.00 . A A . 47 GLU HG3 1 1
18 45157 1 1 47 GLU N N -11.255 5.963 -12.337 1.00 . A A . 47 GLU N 1 1
18 45158 1 1 47 GLU O O -7.911 6.254 -13.411 1.00 . A A . 47 GLU O 1 1
18 45159 1 1 47 GLU OE1 O -8.708 7.317 -7.728 1.00 . A A . 47 GLU OE1 1 1
18 45160 1 1 47 GLU OE2 O -10.345 5.866 -7.514 1.00 . A A . 47 GLU OE2 1 1
18 45161 1 1 48 LEU C C -8.775 4.466 -15.805 1.00 . A A . 48 LEU C 1 1
18 45162 1 1 48 LEU CA C -8.665 3.736 -14.469 1.00 . A A . 48 LEU CA 1 1
18 45163 1 1 48 LEU CB C -9.294 2.332 -14.565 1.00 . A A . 48 LEU CB 1 1
18 45164 1 1 48 LEU CD1 C -7.501 0.703 -15.253 1.00 . A A . 48 LEU CD1 1 1
18 45165 1 1 48 LEU CD2 C -7.648 1.404 -12.845 1.00 . A A . 48 LEU CD2 1 1
18 45166 1 1 48 LEU CG C -8.433 1.123 -14.130 1.00 . A A . 48 LEU CG 1 1
18 45167 1 1 48 LEU H H -10.137 4.102 -13.009 1.00 . A A . 48 LEU H 1 1
18 45168 1 1 48 LEU HA H -7.636 3.666 -14.195 1.00 . A A . 48 LEU HA 1 1
18 45169 1 1 48 LEU HB2 H -10.183 2.336 -13.958 1.00 . A A . 48 LEU HB2 1 1
18 45170 1 1 48 LEU HB3 H -9.595 2.173 -15.591 1.00 . A A . 48 LEU HB3 1 1
18 45171 1 1 48 LEU HD11 H -8.073 0.198 -16.018 1.00 . A A . 48 LEU HD11 1 1
18 45172 1 1 48 LEU HD12 H -6.748 0.036 -14.867 1.00 . A A . 48 LEU HD12 1 1
18 45173 1 1 48 LEU HD13 H -7.029 1.577 -15.675 1.00 . A A . 48 LEU HD13 1 1
18 45174 1 1 48 LEU HD21 H -7.457 0.473 -12.323 1.00 . A A . 48 LEU HD21 1 1
18 45175 1 1 48 LEU HD22 H -8.227 2.067 -12.213 1.00 . A A . 48 LEU HD22 1 1
18 45176 1 1 48 LEU HD23 H -6.708 1.874 -13.093 1.00 . A A . 48 LEU HD23 1 1
18 45177 1 1 48 LEU HG H -9.092 0.288 -13.933 1.00 . A A . 48 LEU HG 1 1
18 45178 1 1 48 LEU N N -9.361 4.507 -13.448 1.00 . A A . 48 LEU N 1 1
18 45179 1 1 48 LEU O O -7.979 4.255 -16.717 1.00 . A A . 48 LEU O 1 1
18 45180 1 1 49 GLN C C -9.428 7.507 -16.912 1.00 . A A . 49 GLN C 1 1
18 45181 1 1 49 GLN CA C -10.049 6.167 -17.048 1.00 . A A . 49 GLN CA 1 1
18 45182 1 1 49 GLN CB C -11.539 6.307 -17.282 1.00 . A A . 49 GLN CB 1 1
18 45183 1 1 49 GLN CD C -13.709 5.212 -17.977 1.00 . A A . 49 GLN CD 1 1
18 45184 1 1 49 GLN CG C -12.216 5.038 -17.779 1.00 . A A . 49 GLN CG 1 1
18 45185 1 1 49 GLN H H -10.370 5.426 -15.092 1.00 . A A . 49 GLN H 1 1
18 45186 1 1 49 GLN HA H -9.583 5.719 -17.841 1.00 . A A . 49 GLN HA 1 1
18 45187 1 1 49 GLN HB2 H -11.984 6.592 -16.339 1.00 . A A . 49 GLN HB2 1 1
18 45188 1 1 49 GLN HB3 H -11.706 7.093 -18.002 1.00 . A A . 49 GLN HB3 1 1
18 45189 1 1 49 GLN HE21 H -14.049 4.645 -16.102 1.00 . A A . 49 GLN HE21 1 1
18 45190 1 1 49 GLN HE22 H -15.450 5.044 -17.031 1.00 . A A . 49 GLN HE22 1 1
18 45191 1 1 49 GLN HG2 H -11.774 4.755 -18.723 1.00 . A A . 49 GLN HG2 1 1
18 45192 1 1 49 GLN HG3 H -12.052 4.252 -17.056 1.00 . A A . 49 GLN HG3 1 1
18 45193 1 1 49 GLN N N -9.783 5.340 -15.872 1.00 . A A . 49 GLN N 1 1
18 45194 1 1 49 GLN NE2 N -14.481 4.940 -16.931 1.00 . A A . 49 GLN NE2 1 1
18 45195 1 1 49 GLN O O -9.264 8.255 -17.875 1.00 . A A . 49 GLN O 1 1
18 45196 1 1 49 GLN OE1 O -14.165 5.588 -19.057 1.00 . A A . 49 GLN OE1 1 1
18 45197 1 1 50 ASP C C -6.935 8.813 -15.478 1.00 . A A . 50 ASP C 1 1
18 45198 1 1 50 ASP CA C -8.439 8.989 -15.296 1.00 . A A . 50 ASP CA 1 1
18 45199 1 1 50 ASP CB C -8.792 9.382 -13.856 1.00 . A A . 50 ASP CB 1 1
18 45200 1 1 50 ASP CG C -8.527 10.850 -13.560 1.00 . A A . 50 ASP CG 1 1
18 45201 1 1 50 ASP H H -9.393 7.110 -15.048 1.00 . A A . 50 ASP H 1 1
18 45202 1 1 50 ASP HA H -8.761 9.744 -15.967 1.00 . A A . 50 ASP HA 1 1
18 45203 1 1 50 ASP HB2 H -9.840 9.189 -13.687 1.00 . A A . 50 ASP HB2 1 1
18 45204 1 1 50 ASP HB3 H -8.205 8.785 -13.174 1.00 . A A . 50 ASP HB3 1 1
18 45205 1 1 50 ASP N N -9.120 7.770 -15.697 1.00 . A A . 50 ASP N 1 1
18 45206 1 1 50 ASP O O -6.217 9.768 -15.790 1.00 . A A . 50 ASP O 1 1
18 45207 1 1 50 ASP OD1 O -9.445 11.672 -13.764 1.00 . A A . 50 ASP OD1 1 1
18 45208 1 1 50 ASP OD2 O -7.402 11.175 -13.125 1.00 . A A . 50 ASP OD2 1 1
18 45209 1 1 51 MET C C -4.856 6.844 -16.919 1.00 . A A . 51 MET C 1 1
18 45210 1 1 51 MET CA C -5.091 7.210 -15.467 1.00 . A A . 51 MET CA 1 1
18 45211 1 1 51 MET CB C -4.666 6.073 -14.535 1.00 . A A . 51 MET CB 1 1
18 45212 1 1 51 MET CE C -5.232 9.035 -12.527 1.00 . A A . 51 MET CE 1 1
18 45213 1 1 51 MET CG C -4.196 6.537 -13.164 1.00 . A A . 51 MET CG 1 1
18 45214 1 1 51 MET H H -7.107 6.893 -14.987 1.00 . A A . 51 MET H 1 1
18 45215 1 1 51 MET HA H -4.513 8.088 -15.264 1.00 . A A . 51 MET HA 1 1
18 45216 1 1 51 MET HB2 H -5.505 5.407 -14.395 1.00 . A A . 51 MET HB2 1 1
18 45217 1 1 51 MET HB3 H -3.860 5.525 -15.001 1.00 . A A . 51 MET HB3 1 1
18 45218 1 1 51 MET HE1 H -5.833 9.633 -11.858 1.00 . A A . 51 MET HE1 1 1
18 45219 1 1 51 MET HE2 H -5.511 9.249 -13.548 1.00 . A A . 51 MET HE2 1 1
18 45220 1 1 51 MET HE3 H -4.188 9.271 -12.382 1.00 . A A . 51 MET HE3 1 1
18 45221 1 1 51 MET HG2 H -3.815 5.684 -12.623 1.00 . A A . 51 MET HG2 1 1
18 45222 1 1 51 MET HG3 H -3.402 7.257 -13.298 1.00 . A A . 51 MET HG3 1 1
18 45223 1 1 51 MET N N -6.481 7.574 -15.275 1.00 . A A . 51 MET N 1 1
18 45224 1 1 51 MET O O -3.788 7.127 -17.458 1.00 . A A . 51 MET O 1 1
18 45225 1 1 51 MET SD S -5.506 7.298 -12.185 1.00 . A A . 51 MET SD 1 1
18 45226 1 1 52 ILE C C -5.861 7.230 -19.734 1.00 . A A . 52 ILE C 1 1
18 45227 1 1 52 ILE CA C -5.772 5.903 -18.983 1.00 . A A . 52 ILE CA 1 1
18 45228 1 1 52 ILE CB C -6.830 4.856 -19.456 1.00 . A A . 52 ILE CB 1 1
18 45229 1 1 52 ILE CD1 C -7.404 2.384 -19.028 1.00 . A A . 52 ILE CD1 1 1
18 45230 1 1 52 ILE CG1 C -6.329 3.452 -19.077 1.00 . A A . 52 ILE CG1 1 1
18 45231 1 1 52 ILE CG2 C -7.094 4.939 -20.969 1.00 . A A . 52 ILE CG2 1 1
18 45232 1 1 52 ILE H H -6.665 5.951 -17.057 1.00 . A A . 52 ILE H 1 1
18 45233 1 1 52 ILE HA H -4.796 5.496 -19.149 1.00 . A A . 52 ILE HA 1 1
18 45234 1 1 52 ILE HB H -7.755 5.050 -18.940 1.00 . A A . 52 ILE HB 1 1
18 45235 1 1 52 ILE HD11 H -6.957 1.441 -18.751 1.00 . A A . 52 ILE HD11 1 1
18 45236 1 1 52 ILE HD12 H -7.862 2.294 -20.001 1.00 . A A . 52 ILE HD12 1 1
18 45237 1 1 52 ILE HD13 H -8.150 2.658 -18.300 1.00 . A A . 52 ILE HD13 1 1
18 45238 1 1 52 ILE HG12 H -5.594 3.139 -19.800 1.00 . A A . 52 ILE HG12 1 1
18 45239 1 1 52 ILE HG13 H -5.865 3.498 -18.102 1.00 . A A . 52 ILE HG13 1 1
18 45240 1 1 52 ILE HG21 H -7.860 4.228 -21.241 1.00 . A A . 52 ILE HG21 1 1
18 45241 1 1 52 ILE HG22 H -6.185 4.711 -21.506 1.00 . A A . 52 ILE HG22 1 1
18 45242 1 1 52 ILE HG23 H -7.421 5.937 -21.224 1.00 . A A . 52 ILE HG23 1 1
18 45243 1 1 52 ILE N N -5.863 6.209 -17.557 1.00 . A A . 52 ILE N 1 1
18 45244 1 1 52 ILE O O -5.324 7.379 -20.836 1.00 . A A . 52 ILE O 1 1
18 45245 1 1 53 ASN C C -5.249 10.223 -19.542 1.00 . A A . 53 ASN C 1 1
18 45246 1 1 53 ASN CA C -6.630 9.563 -19.612 1.00 . A A . 53 ASN CA 1 1
18 45247 1 1 53 ASN CB C -7.644 10.396 -18.820 1.00 . A A . 53 ASN CB 1 1
18 45248 1 1 53 ASN CG C -8.212 11.555 -19.623 1.00 . A A . 53 ASN CG 1 1
18 45249 1 1 53 ASN H H -7.039 7.957 -18.262 1.00 . A A . 53 ASN H 1 1
18 45250 1 1 53 ASN HA H -6.930 9.507 -20.635 1.00 . A A . 53 ASN HA 1 1
18 45251 1 1 53 ASN HB2 H -8.461 9.760 -18.516 1.00 . A A . 53 ASN HB2 1 1
18 45252 1 1 53 ASN HB3 H -7.158 10.794 -17.941 1.00 . A A . 53 ASN HB3 1 1
18 45253 1 1 53 ASN HD21 H -9.690 10.403 -20.286 1.00 . A A . 53 ASN HD21 1 1
18 45254 1 1 53 ASN HD22 H -9.700 12.035 -20.851 1.00 . A A . 53 ASN HD22 1 1
18 45255 1 1 53 ASN N N -6.544 8.196 -19.091 1.00 . A A . 53 ASN N 1 1
18 45256 1 1 53 ASN ND2 N -9.312 11.306 -20.324 1.00 . A A . 53 ASN ND2 1 1
18 45257 1 1 53 ASN O O -4.896 11.041 -20.397 1.00 . A A . 53 ASN O 1 1
18 45258 1 1 53 ASN OD1 O -7.668 12.659 -19.611 1.00 . A A . 53 ASN OD1 1 1
18 45259 1 1 54 GLU C C -2.094 9.546 -19.100 1.00 . A A . 54 GLU C 1 1
18 45260 1 1 54 GLU CA C -3.132 10.354 -18.306 1.00 . A A . 54 GLU CA 1 1
18 45261 1 1 54 GLU CB C -2.763 10.351 -16.815 1.00 . A A . 54 GLU CB 1 1
18 45262 1 1 54 GLU CD C -2.912 12.788 -16.116 1.00 . A A . 54 GLU CD 1 1
18 45263 1 1 54 GLU CG C -3.503 11.395 -15.982 1.00 . A A . 54 GLU CG 1 1
18 45264 1 1 54 GLU H H -4.848 9.239 -17.842 1.00 . A A . 54 GLU H 1 1
18 45265 1 1 54 GLU HA H -3.130 11.357 -18.659 1.00 . A A . 54 GLU HA 1 1
18 45266 1 1 54 GLU HB2 H -2.984 9.376 -16.407 1.00 . A A . 54 GLU HB2 1 1
18 45267 1 1 54 GLU HB3 H -1.703 10.535 -16.721 1.00 . A A . 54 GLU HB3 1 1
18 45268 1 1 54 GLU HG2 H -4.533 11.428 -16.304 1.00 . A A . 54 GLU HG2 1 1
18 45269 1 1 54 GLU HG3 H -3.462 11.103 -14.943 1.00 . A A . 54 GLU HG3 1 1
18 45270 1 1 54 GLU N N -4.481 9.848 -18.505 1.00 . A A . 54 GLU N 1 1
18 45271 1 1 54 GLU O O -1.005 10.050 -19.390 1.00 . A A . 54 GLU O 1 1
18 45272 1 1 54 GLU OE1 O -3.346 13.533 -17.020 1.00 . A A . 54 GLU OE1 1 1
18 45273 1 1 54 GLU OE2 O -2.016 13.133 -15.317 1.00 . A A . 54 GLU OE2 1 1
18 45274 1 1 55 VAL C C -1.628 7.689 -21.708 1.00 . A A . 55 VAL C 1 1
18 45275 1 1 55 VAL CA C -1.556 7.411 -20.205 1.00 . A A . 55 VAL CA 1 1
18 45276 1 1 55 VAL CB C -1.849 5.905 -19.952 1.00 . A A . 55 VAL CB 1 1
18 45277 1 1 55 VAL CG1 C -1.083 5.039 -20.947 1.00 . A A . 55 VAL CG1 1 1
18 45278 1 1 55 VAL CG2 C -1.476 5.520 -18.530 1.00 . A A . 55 VAL CG2 1 1
18 45279 1 1 55 VAL H H -3.308 7.953 -19.174 1.00 . A A . 55 VAL H 1 1
18 45280 1 1 55 VAL HA H -0.559 7.613 -19.868 1.00 . A A . 55 VAL HA 1 1
18 45281 1 1 55 VAL HB H -2.907 5.728 -20.089 1.00 . A A . 55 VAL HB 1 1
18 45282 1 1 55 VAL HG11 H -1.673 4.174 -21.210 1.00 . A A . 55 VAL HG11 1 1
18 45283 1 1 55 VAL HG12 H -0.150 4.723 -20.505 1.00 . A A . 55 VAL HG12 1 1
18 45284 1 1 55 VAL HG13 H -0.882 5.631 -21.837 1.00 . A A . 55 VAL HG13 1 1
18 45285 1 1 55 VAL HG21 H -1.671 4.469 -18.377 1.00 . A A . 55 VAL HG21 1 1
18 45286 1 1 55 VAL HG22 H -2.067 6.101 -17.837 1.00 . A A . 55 VAL HG22 1 1
18 45287 1 1 55 VAL HG23 H -0.428 5.721 -18.368 1.00 . A A . 55 VAL HG23 1 1
18 45288 1 1 55 VAL N N -2.442 8.293 -19.447 1.00 . A A . 55 VAL N 1 1
18 45289 1 1 55 VAL O O -0.604 7.624 -22.398 1.00 . A A . 55 VAL O 1 1
18 45290 1 1 56 ASP C C -2.423 9.634 -24.022 1.00 . A A . 56 ASP C 1 1
18 45291 1 1 56 ASP CA C -3.037 8.279 -23.638 1.00 . A A . 56 ASP CA 1 1
18 45292 1 1 56 ASP CB C -4.522 8.223 -23.966 1.00 . A A . 56 ASP CB 1 1
18 45293 1 1 56 ASP CG C -4.798 7.932 -25.432 1.00 . A A . 56 ASP CG 1 1
18 45294 1 1 56 ASP H H -3.608 8.028 -21.611 1.00 . A A . 56 ASP H 1 1
18 45295 1 1 56 ASP HA H -2.537 7.525 -24.188 1.00 . A A . 56 ASP HA 1 1
18 45296 1 1 56 ASP HB2 H -4.991 7.451 -23.370 1.00 . A A . 56 ASP HB2 1 1
18 45297 1 1 56 ASP HB3 H -4.947 9.169 -23.721 1.00 . A A . 56 ASP HB3 1 1
18 45298 1 1 56 ASP N N -2.836 7.993 -22.213 1.00 . A A . 56 ASP N 1 1
18 45299 1 1 56 ASP O O -2.839 10.292 -24.984 1.00 . A A . 56 ASP O 1 1
18 45300 1 1 56 ASP OD1 O -4.909 6.740 -25.790 1.00 . A A . 56 ASP OD1 1 1
18 45301 1 1 56 ASP OD2 O -4.901 8.896 -26.220 1.00 . A A . 56 ASP OD2 1 1
18 45302 1 1 57 ALA C C 0.469 11.096 -24.417 1.00 . A A . 57 ALA C 1 1
18 45303 1 1 57 ALA CA C -0.672 11.251 -23.438 1.00 . A A . 57 ALA CA 1 1
18 45304 1 1 57 ALA CB C -0.215 11.831 -22.105 1.00 . A A . 57 ALA CB 1 1
18 45305 1 1 57 ALA H H -1.118 9.383 -22.547 1.00 . A A . 57 ALA H 1 1
18 45306 1 1 57 ALA HA H -1.352 11.895 -23.876 1.00 . A A . 57 ALA HA 1 1
18 45307 1 1 57 ALA HB1 H 0.117 12.848 -22.249 1.00 . A A . 57 ALA HB1 1 1
18 45308 1 1 57 ALA HB2 H 0.600 11.239 -21.716 1.00 . A A . 57 ALA HB2 1 1
18 45309 1 1 57 ALA HB3 H -1.039 11.815 -21.402 1.00 . A A . 57 ALA HB3 1 1
18 45310 1 1 57 ALA N N -1.404 10.004 -23.251 1.00 . A A . 57 ALA N 1 1
18 45311 1 1 57 ALA O O 1.137 12.052 -24.823 1.00 . A A . 57 ALA O 1 1
18 45312 1 1 58 ASP C C 1.032 8.851 -26.967 1.00 . A A . 58 ASP C 1 1
18 45313 1 1 58 ASP CA C 1.657 9.389 -25.672 1.00 . A A . 58 ASP CA 1 1
18 45314 1 1 58 ASP CB C 2.472 8.303 -24.972 1.00 . A A . 58 ASP CB 1 1
18 45315 1 1 58 ASP CG C 3.848 8.095 -25.583 1.00 . A A . 58 ASP CG 1 1
18 45316 1 1 58 ASP H H 0.005 9.241 -24.409 1.00 . A A . 58 ASP H 1 1
18 45317 1 1 58 ASP HA H 2.291 10.216 -25.901 1.00 . A A . 58 ASP HA 1 1
18 45318 1 1 58 ASP HB2 H 2.599 8.581 -23.934 1.00 . A A . 58 ASP HB2 1 1
18 45319 1 1 58 ASP HB3 H 1.923 7.374 -25.025 1.00 . A A . 58 ASP HB3 1 1
18 45320 1 1 58 ASP N N 0.637 9.861 -24.765 1.00 . A A . 58 ASP N 1 1
18 45321 1 1 58 ASP O O 1.649 8.916 -28.035 1.00 . A A . 58 ASP O 1 1
18 45322 1 1 58 ASP OD1 O 4.660 9.044 -25.557 1.00 . A A . 58 ASP OD1 1 1
18 45323 1 1 58 ASP OD2 O 4.112 6.983 -26.086 1.00 . A A . 58 ASP OD2 1 1
18 45324 1 1 59 GLY C C -0.557 6.322 -28.314 1.00 . A A . 59 GLY C 1 1
18 45325 1 1 59 GLY CA C -0.916 7.771 -27.996 1.00 . A A . 59 GLY CA 1 1
18 45326 1 1 59 GLY H H -0.621 8.307 -25.966 1.00 . A A . 59 GLY H 1 1
18 45327 1 1 59 GLY HA2 H -1.975 7.825 -27.795 1.00 . A A . 59 GLY HA2 1 1
18 45328 1 1 59 GLY HA3 H -0.699 8.379 -28.862 1.00 . A A . 59 GLY HA3 1 1
18 45329 1 1 59 GLY N N -0.196 8.322 -26.850 1.00 . A A . 59 GLY N 1 1
18 45330 1 1 59 GLY O O -0.812 5.856 -29.429 1.00 . A A . 59 GLY O 1 1
18 45331 1 1 60 ASN C C -0.456 3.266 -26.694 1.00 . A A . 60 ASN C 1 1
18 45332 1 1 60 ASN CA C 0.415 4.210 -27.524 1.00 . A A . 60 ASN CA 1 1
18 45333 1 1 60 ASN CB C 1.891 4.008 -27.177 1.00 . A A . 60 ASN CB 1 1
18 45334 1 1 60 ASN CG C 2.810 4.441 -28.303 1.00 . A A . 60 ASN CG 1 1
18 45335 1 1 60 ASN H H 0.213 6.048 -26.480 1.00 . A A . 60 ASN H 1 1
18 45336 1 1 60 ASN HA H 0.268 3.973 -28.559 1.00 . A A . 60 ASN HA 1 1
18 45337 1 1 60 ASN HB2 H 2.131 4.588 -26.299 1.00 . A A . 60 ASN HB2 1 1
18 45338 1 1 60 ASN HB3 H 2.068 2.963 -26.974 1.00 . A A . 60 ASN HB3 1 1
18 45339 1 1 60 ASN HD21 H 2.800 6.311 -27.629 1.00 . A A . 60 ASN HD21 1 1
18 45340 1 1 60 ASN HD22 H 3.747 6.029 -29.046 1.00 . A A . 60 ASN HD22 1 1
18 45341 1 1 60 ASN N N 0.032 5.614 -27.340 1.00 . A A . 60 ASN N 1 1
18 45342 1 1 60 ASN ND2 N 3.153 5.723 -28.329 1.00 . A A . 60 ASN ND2 1 1
18 45343 1 1 60 ASN O O -0.558 2.075 -27.003 1.00 . A A . 60 ASN O 1 1
18 45344 1 1 60 ASN OD1 O 3.202 3.633 -29.145 1.00 . A A . 60 ASN OD1 1 1
18 45345 1 1 61 GLY C C -1.232 2.002 -23.908 1.00 . A A . 61 GLY C 1 1
18 45346 1 1 61 GLY CA C -1.953 3.031 -24.761 1.00 . A A . 61 GLY CA 1 1
18 45347 1 1 61 GLY H H -0.941 4.763 -25.468 1.00 . A A . 61 GLY H 1 1
18 45348 1 1 61 GLY HA2 H -2.436 3.719 -24.091 1.00 . A A . 61 GLY HA2 1 1
18 45349 1 1 61 GLY HA3 H -2.703 2.531 -25.361 1.00 . A A . 61 GLY HA3 1 1
18 45350 1 1 61 GLY N N -1.076 3.811 -25.642 1.00 . A A . 61 GLY N 1 1
18 45351 1 1 61 GLY O O -1.815 0.984 -23.524 1.00 . A A . 61 GLY O 1 1
18 45352 1 1 62 THR C C 1.434 2.120 -21.597 1.00 . A A . 62 THR C 1 1
18 45353 1 1 62 THR CA C 0.873 1.404 -22.837 1.00 . A A . 62 THR CA 1 1
18 45354 1 1 62 THR CB C 2.017 0.804 -23.682 1.00 . A A . 62 THR CB 1 1
18 45355 1 1 62 THR CG2 C 1.961 -0.721 -23.650 1.00 . A A . 62 THR CG2 1 1
18 45356 1 1 62 THR H H 0.391 3.111 -23.923 1.00 . A A . 62 THR H 1 1
18 45357 1 1 62 THR HA H 0.247 0.612 -22.514 1.00 . A A . 62 THR HA 1 1
18 45358 1 1 62 THR HB H 2.954 1.129 -23.266 1.00 . A A . 62 THR HB 1 1
18 45359 1 1 62 THR HG1 H 2.810 1.484 -25.359 1.00 . A A . 62 THR HG1 1 1
18 45360 1 1 62 THR HG21 H 2.776 -1.126 -24.232 1.00 . A A . 62 THR HG21 1 1
18 45361 1 1 62 THR HG22 H 1.020 -1.060 -24.066 1.00 . A A . 62 THR HG22 1 1
18 45362 1 1 62 THR HG23 H 2.042 -1.064 -22.629 1.00 . A A . 62 THR HG23 1 1
18 45363 1 1 62 THR N N 0.032 2.282 -23.621 1.00 . A A . 62 THR N 1 1
18 45364 1 1 62 THR O O 1.380 3.351 -21.515 1.00 . A A . 62 THR O 1 1
18 45365 1 1 62 THR OG1 O 1.933 1.255 -25.043 1.00 . A A . 62 THR OG1 1 1
18 45366 1 1 63 ILE C C 3.960 1.511 -19.093 1.00 . A A . 63 ILE C 1 1
18 45367 1 1 63 ILE CA C 2.504 1.912 -19.385 1.00 . A A . 63 ILE CA 1 1
18 45368 1 1 63 ILE CB C 1.609 1.492 -18.167 1.00 . A A . 63 ILE CB 1 1
18 45369 1 1 63 ILE CD1 C -0.748 1.168 -19.124 1.00 . A A . 63 ILE CD1 1 1
18 45370 1 1 63 ILE CG1 C 0.181 2.033 -18.297 1.00 . A A . 63 ILE CG1 1 1
18 45371 1 1 63 ILE CG2 C 2.197 1.966 -16.836 1.00 . A A . 63 ILE CG2 1 1
18 45372 1 1 63 ILE H H 2.042 0.378 -20.788 1.00 . A A . 63 ILE H 1 1
18 45373 1 1 63 ILE HA H 2.457 2.987 -19.470 1.00 . A A . 63 ILE HA 1 1
18 45374 1 1 63 ILE HB H 1.571 0.414 -18.142 1.00 . A A . 63 ILE HB 1 1
18 45375 1 1 63 ILE HD11 H -0.602 1.384 -20.172 1.00 . A A . 63 ILE HD11 1 1
18 45376 1 1 63 ILE HD12 H -1.769 1.380 -18.850 1.00 . A A . 63 ILE HD12 1 1
18 45377 1 1 63 ILE HD13 H -0.533 0.127 -18.939 1.00 . A A . 63 ILE HD13 1 1
18 45378 1 1 63 ILE HG12 H -0.242 2.114 -17.311 1.00 . A A . 63 ILE HG12 1 1
18 45379 1 1 63 ILE HG13 H 0.216 3.013 -18.749 1.00 . A A . 63 ILE HG13 1 1
18 45380 1 1 63 ILE HG21 H 2.387 3.026 -16.886 1.00 . A A . 63 ILE HG21 1 1
18 45381 1 1 63 ILE HG22 H 3.122 1.442 -16.645 1.00 . A A . 63 ILE HG22 1 1
18 45382 1 1 63 ILE HG23 H 1.496 1.762 -16.040 1.00 . A A . 63 ILE HG23 1 1
18 45383 1 1 63 ILE N N 1.985 1.346 -20.643 1.00 . A A . 63 ILE N 1 1
18 45384 1 1 63 ILE O O 4.248 0.352 -18.776 1.00 . A A . 63 ILE O 1 1
18 45385 1 1 64 ASP C C 6.501 2.539 -17.385 1.00 . A A . 64 ASP C 1 1
18 45386 1 1 64 ASP CA C 6.282 2.319 -18.888 1.00 . A A . 64 ASP CA 1 1
18 45387 1 1 64 ASP CB C 7.140 3.300 -19.689 1.00 . A A . 64 ASP CB 1 1
18 45388 1 1 64 ASP CG C 8.267 2.612 -20.434 1.00 . A A . 64 ASP CG 1 1
18 45389 1 1 64 ASP H H 4.573 3.351 -19.564 1.00 . A A . 64 ASP H 1 1
18 45390 1 1 64 ASP HA H 6.562 1.313 -19.141 1.00 . A A . 64 ASP HA 1 1
18 45391 1 1 64 ASP HB2 H 6.519 3.815 -20.406 1.00 . A A . 64 ASP HB2 1 1
18 45392 1 1 64 ASP HB3 H 7.572 4.018 -19.009 1.00 . A A . 64 ASP HB3 1 1
18 45393 1 1 64 ASP N N 4.863 2.495 -19.209 1.00 . A A . 64 ASP N 1 1
18 45394 1 1 64 ASP O O 5.621 3.076 -16.702 1.00 . A A . 64 ASP O 1 1
18 45395 1 1 64 ASP OD1 O 9.199 2.113 -19.770 1.00 . A A . 64 ASP OD1 1 1
18 45396 1 1 64 ASP OD2 O 8.219 2.575 -21.682 1.00 . A A . 64 ASP OD2 1 1
18 45397 1 1 65 PHE C C 8.685 3.601 -15.099 1.00 . A A . 65 PHE C 1 1
18 45398 1 1 65 PHE CA C 7.973 2.271 -15.448 1.00 . A A . 65 PHE CA 1 1
18 45399 1 1 65 PHE CB C 8.754 1.045 -14.912 1.00 . A A . 65 PHE CB 1 1
18 45400 1 1 65 PHE CD1 C 10.050 0.039 -16.823 1.00 . A A . 65 PHE CD1 1 1
18 45401 1 1 65 PHE CD2 C 11.264 1.111 -15.071 1.00 . A A . 65 PHE CD2 1 1
18 45402 1 1 65 PHE CE1 C 11.237 -0.256 -17.468 1.00 . A A . 65 PHE CE1 1 1
18 45403 1 1 65 PHE CE2 C 12.453 0.819 -15.712 1.00 . A A . 65 PHE CE2 1 1
18 45404 1 1 65 PHE CG C 10.050 0.726 -15.618 1.00 . A A . 65 PHE CG 1 1
18 45405 1 1 65 PHE CZ C 12.439 0.135 -16.912 1.00 . A A . 65 PHE CZ 1 1
18 45406 1 1 65 PHE H H 8.338 1.750 -17.479 1.00 . A A . 65 PHE H 1 1
18 45407 1 1 65 PHE HA H 7.016 2.299 -14.945 1.00 . A A . 65 PHE HA 1 1
18 45408 1 1 65 PHE HB2 H 8.987 1.210 -13.872 1.00 . A A . 65 PHE HB2 1 1
18 45409 1 1 65 PHE HB3 H 8.120 0.173 -14.991 1.00 . A A . 65 PHE HB3 1 1
18 45410 1 1 65 PHE HD1 H 9.111 -0.266 -17.259 1.00 . A A . 65 PHE HD1 1 1
18 45411 1 1 65 PHE HD2 H 11.276 1.647 -14.133 1.00 . A A . 65 PHE HD2 1 1
18 45412 1 1 65 PHE HE1 H 11.223 -0.792 -18.406 1.00 . A A . 65 PHE HE1 1 1
18 45413 1 1 65 PHE HE2 H 13.392 1.126 -15.276 1.00 . A A . 65 PHE HE2 1 1
18 45414 1 1 65 PHE HZ H 13.367 -0.095 -17.415 1.00 . A A . 65 PHE HZ 1 1
18 45415 1 1 65 PHE N N 7.666 2.130 -16.877 1.00 . A A . 65 PHE N 1 1
18 45416 1 1 65 PHE O O 8.370 4.181 -14.056 1.00 . A A . 65 PHE O 1 1
18 45417 1 1 66 PRO C C 9.427 6.633 -15.754 1.00 . A A . 66 PRO C 1 1
18 45418 1 1 66 PRO CA C 10.336 5.399 -15.627 1.00 . A A . 66 PRO CA 1 1
18 45419 1 1 66 PRO CB C 11.465 5.460 -16.665 1.00 . A A . 66 PRO CB 1 1
18 45420 1 1 66 PRO CD C 10.162 3.536 -17.204 1.00 . A A . 66 PRO CD 1 1
18 45421 1 1 66 PRO CG C 10.997 4.630 -17.807 1.00 . A A . 66 PRO CG 1 1
18 45422 1 1 66 PRO HA H 10.763 5.380 -14.635 1.00 . A A . 66 PRO HA 1 1
18 45423 1 1 66 PRO HB2 H 11.626 6.487 -16.971 1.00 . A A . 66 PRO HB2 1 1
18 45424 1 1 66 PRO HB3 H 12.371 5.046 -16.252 1.00 . A A . 66 PRO HB3 1 1
18 45425 1 1 66 PRO HD2 H 9.349 3.275 -17.863 1.00 . A A . 66 PRO HD2 1 1
18 45426 1 1 66 PRO HD3 H 10.772 2.667 -17.001 1.00 . A A . 66 PRO HD3 1 1
18 45427 1 1 66 PRO HG2 H 10.402 5.234 -18.480 1.00 . A A . 66 PRO HG2 1 1
18 45428 1 1 66 PRO HG3 H 11.841 4.205 -18.328 1.00 . A A . 66 PRO HG3 1 1
18 45429 1 1 66 PRO N N 9.648 4.124 -15.933 1.00 . A A . 66 PRO N 1 1
18 45430 1 1 66 PRO O O 9.762 7.703 -15.247 1.00 . A A . 66 PRO O 1 1
18 45431 1 1 67 GLU C C 6.104 7.513 -15.824 1.00 . A A . 67 GLU C 1 1
18 45432 1 1 67 GLU CA C 7.362 7.548 -16.698 1.00 . A A . 67 GLU CA 1 1
18 45433 1 1 67 GLU CB C 6.954 7.539 -18.174 1.00 . A A . 67 GLU CB 1 1
18 45434 1 1 67 GLU CD C 7.562 8.129 -20.555 1.00 . A A . 67 GLU CD 1 1
18 45435 1 1 67 GLU CG C 7.993 8.151 -19.101 1.00 . A A . 67 GLU CG 1 1
18 45436 1 1 67 GLU H H 8.101 5.609 -16.824 1.00 . A A . 67 GLU H 1 1
18 45437 1 1 67 GLU HA H 7.884 8.449 -16.496 1.00 . A A . 67 GLU HA 1 1
18 45438 1 1 67 GLU HB2 H 6.788 6.512 -18.482 1.00 . A A . 67 GLU HB2 1 1
18 45439 1 1 67 GLU HB3 H 6.033 8.091 -18.284 1.00 . A A . 67 GLU HB3 1 1
18 45440 1 1 67 GLU HG2 H 8.160 9.177 -18.808 1.00 . A A . 67 GLU HG2 1 1
18 45441 1 1 67 GLU HG3 H 8.915 7.596 -19.005 1.00 . A A . 67 GLU HG3 1 1
18 45442 1 1 67 GLU N N 8.298 6.470 -16.454 1.00 . A A . 67 GLU N 1 1
18 45443 1 1 67 GLU O O 5.570 8.577 -15.494 1.00 . A A . 67 GLU O 1 1
18 45444 1 1 67 GLU OE1 O 7.860 7.133 -21.247 1.00 . A A . 67 GLU OE1 1 1
18 45445 1 1 67 GLU OE2 O 6.927 9.107 -21.001 1.00 . A A . 67 GLU OE2 1 1
18 45446 1 1 68 PHE C C 4.594 6.381 -13.157 1.00 . A A . 68 PHE C 1 1
18 45447 1 1 68 PHE CA C 4.383 6.221 -14.652 1.00 . A A . 68 PHE CA 1 1
18 45448 1 1 68 PHE CB C 3.640 4.915 -14.972 1.00 . A A . 68 PHE CB 1 1
18 45449 1 1 68 PHE CD1 C 1.699 4.794 -13.354 1.00 . A A . 68 PHE CD1 1 1
18 45450 1 1 68 PHE CD2 C 1.223 5.044 -15.678 1.00 . A A . 68 PHE CD2 1 1
18 45451 1 1 68 PHE CE1 C 0.347 4.787 -13.073 1.00 . A A . 68 PHE CE1 1 1
18 45452 1 1 68 PHE CE2 C -0.132 5.039 -15.399 1.00 . A A . 68 PHE CE2 1 1
18 45453 1 1 68 PHE CG C 2.157 4.923 -14.660 1.00 . A A . 68 PHE CG 1 1
18 45454 1 1 68 PHE CZ C -0.570 4.909 -14.097 1.00 . A A . 68 PHE CZ 1 1
18 45455 1 1 68 PHE H H 6.110 5.494 -15.684 1.00 . A A . 68 PHE H 1 1
18 45456 1 1 68 PHE HA H 3.774 7.052 -14.946 1.00 . A A . 68 PHE HA 1 1
18 45457 1 1 68 PHE HB2 H 3.750 4.703 -16.024 1.00 . A A . 68 PHE HB2 1 1
18 45458 1 1 68 PHE HB3 H 4.094 4.115 -14.407 1.00 . A A . 68 PHE HB3 1 1
18 45459 1 1 68 PHE HD1 H 2.414 4.700 -12.550 1.00 . A A . 68 PHE HD1 1 1
18 45460 1 1 68 PHE HD2 H 1.560 5.148 -16.698 1.00 . A A . 68 PHE HD2 1 1
18 45461 1 1 68 PHE HE1 H 0.007 4.685 -12.053 1.00 . A A . 68 PHE HE1 1 1
18 45462 1 1 68 PHE HE2 H -0.848 5.132 -16.199 1.00 . A A . 68 PHE HE2 1 1
18 45463 1 1 68 PHE HZ H -1.627 4.904 -13.879 1.00 . A A . 68 PHE HZ 1 1
18 45464 1 1 68 PHE N N 5.623 6.318 -15.443 1.00 . A A . 68 PHE N 1 1
18 45465 1 1 68 PHE O O 3.678 6.805 -12.455 1.00 . A A . 68 PHE O 1 1
18 45466 1 1 69 LEU C C 6.153 7.697 -10.956 1.00 . A A . 69 LEU C 1 1
18 45467 1 1 69 LEU CA C 6.019 6.230 -11.243 1.00 . A A . 69 LEU CA 1 1
18 45468 1 1 69 LEU CB C 7.246 5.519 -10.804 1.00 . A A . 69 LEU CB 1 1
18 45469 1 1 69 LEU CD1 C 8.385 3.295 -11.099 1.00 . A A . 69 LEU CD1 1 1
18 45470 1 1 69 LEU CD2 C 6.740 3.656 -9.213 1.00 . A A . 69 LEU CD2 1 1
18 45471 1 1 69 LEU CG C 7.107 4.006 -10.653 1.00 . A A . 69 LEU CG 1 1
18 45472 1 1 69 LEU H H 6.438 5.641 -13.205 1.00 . A A . 69 LEU H 1 1
18 45473 1 1 69 LEU HA H 5.190 5.862 -10.718 1.00 . A A . 69 LEU HA 1 1
18 45474 1 1 69 LEU HB2 H 8.025 5.735 -11.495 1.00 . A A . 69 LEU HB2 1 1
18 45475 1 1 69 LEU HB3 H 7.495 5.940 -9.873 1.00 . A A . 69 LEU HB3 1 1
18 45476 1 1 69 LEU HD11 H 9.219 3.979 -11.059 1.00 . A A . 69 LEU HD11 1 1
18 45477 1 1 69 LEU HD12 H 8.264 2.938 -12.110 1.00 . A A . 69 LEU HD12 1 1
18 45478 1 1 69 LEU HD13 H 8.581 2.455 -10.445 1.00 . A A . 69 LEU HD13 1 1
18 45479 1 1 69 LEU HD21 H 6.585 2.596 -9.125 1.00 . A A . 69 LEU HD21 1 1
18 45480 1 1 69 LEU HD22 H 5.832 4.172 -8.940 1.00 . A A . 69 LEU HD22 1 1
18 45481 1 1 69 LEU HD23 H 7.534 3.960 -8.552 1.00 . A A . 69 LEU HD23 1 1
18 45482 1 1 69 LEU HG H 6.305 3.670 -11.294 1.00 . A A . 69 LEU HG 1 1
18 45483 1 1 69 LEU N N 5.761 6.035 -12.647 1.00 . A A . 69 LEU N 1 1
18 45484 1 1 69 LEU O O 5.824 8.180 -9.876 1.00 . A A . 69 LEU O 1 1
18 45485 1 1 70 THR C C 5.500 10.452 -11.756 1.00 . A A . 70 THR C 1 1
18 45486 1 1 70 THR CA C 6.840 9.786 -12.002 1.00 . A A . 70 THR CA 1 1
18 45487 1 1 70 THR CB C 7.386 10.172 -13.374 1.00 . A A . 70 THR CB 1 1
18 45488 1 1 70 THR CG2 C 8.264 11.390 -13.282 1.00 . A A . 70 THR CG2 1 1
18 45489 1 1 70 THR H H 7.039 7.862 -12.698 1.00 . A A . 70 THR H 1 1
18 45490 1 1 70 THR HA H 7.524 10.090 -11.248 1.00 . A A . 70 THR HA 1 1
18 45491 1 1 70 THR HB H 6.556 10.369 -14.016 1.00 . A A . 70 THR HB 1 1
18 45492 1 1 70 THR HG1 H 8.989 9.026 -13.461 1.00 . A A . 70 THR HG1 1 1
18 45493 1 1 70 THR HG21 H 9.097 11.160 -12.640 1.00 . A A . 70 THR HG21 1 1
18 45494 1 1 70 THR HG22 H 7.699 12.208 -12.869 1.00 . A A . 70 THR HG22 1 1
18 45495 1 1 70 THR HG23 H 8.622 11.648 -14.264 1.00 . A A . 70 THR HG23 1 1
18 45496 1 1 70 THR N N 6.686 8.367 -11.959 1.00 . A A . 70 THR N 1 1
18 45497 1 1 70 THR O O 5.423 11.435 -11.016 1.00 . A A . 70 THR O 1 1
18 45498 1 1 70 THR OG1 O 8.150 9.092 -13.923 1.00 . A A . 70 THR OG1 1 1
18 45499 1 1 71 MET C C 2.634 10.025 -10.739 1.00 . A A . 71 MET C 1 1
18 45500 1 1 71 MET CA C 3.097 10.401 -12.144 1.00 . A A . 71 MET CA 1 1
18 45501 1 1 71 MET CB C 2.084 9.957 -13.223 1.00 . A A . 71 MET CB 1 1
18 45502 1 1 71 MET CE C -1.054 8.710 -13.844 1.00 . A A . 71 MET CE 1 1
18 45503 1 1 71 MET CG C 1.639 8.499 -13.173 1.00 . A A . 71 MET CG 1 1
18 45504 1 1 71 MET H H 4.578 9.122 -12.966 1.00 . A A . 71 MET H 1 1
18 45505 1 1 71 MET HA H 3.184 11.461 -12.180 1.00 . A A . 71 MET HA 1 1
18 45506 1 1 71 MET HB2 H 1.199 10.566 -13.118 1.00 . A A . 71 MET HB2 1 1
18 45507 1 1 71 MET HB3 H 2.518 10.140 -14.195 1.00 . A A . 71 MET HB3 1 1
18 45508 1 1 71 MET HE1 H -0.969 9.775 -13.687 1.00 . A A . 71 MET HE1 1 1
18 45509 1 1 71 MET HE2 H -1.274 8.224 -12.904 1.00 . A A . 71 MET HE2 1 1
18 45510 1 1 71 MET HE3 H -1.851 8.512 -14.546 1.00 . A A . 71 MET HE3 1 1
18 45511 1 1 71 MET HG2 H 2.510 7.868 -13.255 1.00 . A A . 71 MET HG2 1 1
18 45512 1 1 71 MET HG3 H 1.155 8.318 -12.225 1.00 . A A . 71 MET HG3 1 1
18 45513 1 1 71 MET N N 4.439 9.886 -12.363 1.00 . A A . 71 MET N 1 1
18 45514 1 1 71 MET O O 1.840 10.741 -10.127 1.00 . A A . 71 MET O 1 1
18 45515 1 1 71 MET SD S 0.490 8.075 -14.498 1.00 . A A . 71 MET SD 1 1
18 45516 1 1 72 MET C C 3.669 9.144 -7.838 1.00 . A A . 72 MET C 1 1
18 45517 1 1 72 MET CA C 2.875 8.417 -8.889 1.00 . A A . 72 MET CA 1 1
18 45518 1 1 72 MET CB C 3.118 6.907 -8.766 1.00 . A A . 72 MET CB 1 1
18 45519 1 1 72 MET CE C 1.797 3.889 -7.839 1.00 . A A . 72 MET CE 1 1
18 45520 1 1 72 MET CG C 2.146 6.048 -9.567 1.00 . A A . 72 MET CG 1 1
18 45521 1 1 72 MET H H 3.836 8.404 -10.783 1.00 . A A . 72 MET H 1 1
18 45522 1 1 72 MET HA H 1.847 8.647 -8.706 1.00 . A A . 72 MET HA 1 1
18 45523 1 1 72 MET HB2 H 4.127 6.687 -9.103 1.00 . A A . 72 MET HB2 1 1
18 45524 1 1 72 MET HB3 H 3.034 6.629 -7.726 1.00 . A A . 72 MET HB3 1 1
18 45525 1 1 72 MET HE1 H 2.304 4.459 -7.074 1.00 . A A . 72 MET HE1 1 1
18 45526 1 1 72 MET HE2 H 1.919 2.834 -7.641 1.00 . A A . 72 MET HE2 1 1
18 45527 1 1 72 MET HE3 H 0.746 4.137 -7.836 1.00 . A A . 72 MET HE3 1 1
18 45528 1 1 72 MET HG2 H 1.147 6.223 -9.198 1.00 . A A . 72 MET HG2 1 1
18 45529 1 1 72 MET HG3 H 2.201 6.340 -10.605 1.00 . A A . 72 MET HG3 1 1
18 45530 1 1 72 MET N N 3.192 8.909 -10.231 1.00 . A A . 72 MET N 1 1
18 45531 1 1 72 MET O O 3.307 9.122 -6.657 1.00 . A A . 72 MET O 1 1
18 45532 1 1 72 MET SD S 2.500 4.282 -9.441 1.00 . A A . 72 MET SD 1 1
18 45533 1 1 73 ALA C C 4.910 11.938 -7.229 1.00 . A A . 73 ALA C 1 1
18 45534 1 1 73 ALA CA C 5.541 10.567 -7.347 1.00 . A A . 73 ALA CA 1 1
18 45535 1 1 73 ALA CB C 6.990 10.671 -7.780 1.00 . A A . 73 ALA CB 1 1
18 45536 1 1 73 ALA H H 4.999 9.739 -9.219 1.00 . A A . 73 ALA H 1 1
18 45537 1 1 73 ALA HA H 5.506 10.082 -6.380 1.00 . A A . 73 ALA HA 1 1
18 45538 1 1 73 ALA HB1 H 7.434 9.681 -7.811 1.00 . A A . 73 ALA HB1 1 1
18 45539 1 1 73 ALA HB2 H 7.524 11.287 -7.063 1.00 . A A . 73 ALA HB2 1 1
18 45540 1 1 73 ALA HB3 H 7.039 11.126 -8.758 1.00 . A A . 73 ALA HB3 1 1
18 45541 1 1 73 ALA N N 4.747 9.786 -8.263 1.00 . A A . 73 ALA N 1 1
18 45542 1 1 73 ALA O O 4.977 12.556 -6.185 1.00 . A A . 73 ALA O 1 1
18 45543 1 1 74 ARG C C 2.163 13.676 -7.848 1.00 . A A . 74 ARG C 1 1
18 45544 1 1 74 ARG CA C 3.630 13.704 -8.293 1.00 . A A . 74 ARG CA 1 1
18 45545 1 1 74 ARG CB C 3.828 14.449 -9.625 1.00 . A A . 74 ARG CB 1 1
18 45546 1 1 74 ARG CD C 3.935 13.746 -12.017 1.00 . A A . 74 ARG CD 1 1
18 45547 1 1 74 ARG CG C 3.037 13.900 -10.809 1.00 . A A . 74 ARG CG 1 1
18 45548 1 1 74 ARG CZ C 3.735 13.164 -14.428 1.00 . A A . 74 ARG CZ 1 1
18 45549 1 1 74 ARG H H 4.295 11.886 -9.153 1.00 . A A . 74 ARG H 1 1
18 45550 1 1 74 ARG HA H 4.137 14.247 -7.536 1.00 . A A . 74 ARG HA 1 1
18 45551 1 1 74 ARG HB2 H 3.554 15.483 -9.488 1.00 . A A . 74 ARG HB2 1 1
18 45552 1 1 74 ARG HB3 H 4.880 14.399 -9.882 1.00 . A A . 74 ARG HB3 1 1
18 45553 1 1 74 ARG HD2 H 4.410 14.694 -12.220 1.00 . A A . 74 ARG HD2 1 1
18 45554 1 1 74 ARG HD3 H 4.691 13.007 -11.781 1.00 . A A . 74 ARG HD3 1 1
18 45555 1 1 74 ARG HE H 2.240 13.132 -13.099 1.00 . A A . 74 ARG HE 1 1
18 45556 1 1 74 ARG HG2 H 2.629 12.937 -10.544 1.00 . A A . 74 ARG HG2 1 1
18 45557 1 1 74 ARG HG3 H 2.234 14.583 -11.049 1.00 . A A . 74 ARG HG3 1 1
18 45558 1 1 74 ARG HH11 H 5.639 13.709 -13.862 1.00 . A A . 74 ARG HH11 1 1
18 45559 1 1 74 ARG HH12 H 5.427 13.275 -15.597 1.00 . A A . 74 ARG HH12 1 1
18 45560 1 1 74 ARG HH21 H 1.959 12.582 -15.280 1.00 . A A . 74 ARG HH21 1 1
18 45561 1 1 74 ARG HH22 H 3.381 12.648 -16.385 1.00 . A A . 74 ARG HH22 1 1
18 45562 1 1 74 ARG N N 4.281 12.406 -8.317 1.00 . A A . 74 ARG N 1 1
18 45563 1 1 74 ARG NE N 3.196 13.317 -13.210 1.00 . A A . 74 ARG NE 1 1
18 45564 1 1 74 ARG NH1 N 5.028 13.400 -14.645 1.00 . A A . 74 ARG NH1 1 1
18 45565 1 1 74 ARG NH2 N 2.970 12.770 -15.437 1.00 . A A . 74 ARG NH2 1 1
18 45566 1 1 74 ARG O O 1.636 14.729 -7.475 1.00 . A A . 74 ARG O 1 1
18 45567 1 1 75 LYS C C -0.046 12.314 -5.912 1.00 . A A . 75 LYS C 1 1
18 45568 1 1 75 LYS CA C 0.097 12.477 -7.434 1.00 . A A . 75 LYS CA 1 1
18 45569 1 1 75 LYS CB C -0.755 11.466 -8.216 1.00 . A A . 75 LYS CB 1 1
18 45570 1 1 75 LYS CD C -0.402 9.176 -9.230 1.00 . A A . 75 LYS CD 1 1
18 45571 1 1 75 LYS CE C -1.762 9.038 -9.925 1.00 . A A . 75 LYS CE 1 1
18 45572 1 1 75 LYS CG C -0.455 9.994 -7.948 1.00 . A A . 75 LYS CG 1 1
18 45573 1 1 75 LYS H H 1.915 11.684 -8.224 1.00 . A A . 75 LYS H 1 1
18 45574 1 1 75 LYS HA H -0.279 13.445 -7.662 1.00 . A A . 75 LYS HA 1 1
18 45575 1 1 75 LYS HB2 H -1.793 11.641 -7.977 1.00 . A A . 75 LYS HB2 1 1
18 45576 1 1 75 LYS HB3 H -0.612 11.649 -9.271 1.00 . A A . 75 LYS HB3 1 1
18 45577 1 1 75 LYS HD2 H 0.294 9.664 -9.900 1.00 . A A . 75 LYS HD2 1 1
18 45578 1 1 75 LYS HD3 H -0.039 8.188 -8.987 1.00 . A A . 75 LYS HD3 1 1
18 45579 1 1 75 LYS HE2 H -1.740 8.166 -10.562 1.00 . A A . 75 LYS HE2 1 1
18 45580 1 1 75 LYS HE3 H -2.525 8.910 -9.171 1.00 . A A . 75 LYS HE3 1 1
18 45581 1 1 75 LYS HG2 H 0.502 9.927 -7.460 1.00 . A A . 75 LYS HG2 1 1
18 45582 1 1 75 LYS HG3 H -1.219 9.590 -7.303 1.00 . A A . 75 LYS HG3 1 1
18 45583 1 1 75 LYS HZ1 H -1.374 10.365 -11.492 1.00 . A A . 75 LYS HZ1 1 1
18 45584 1 1 75 LYS HZ2 H -2.129 11.082 -10.159 1.00 . A A . 75 LYS HZ2 1 1
18 45585 1 1 75 LYS HZ3 H -3.021 10.101 -11.210 1.00 . A A . 75 LYS HZ3 1 1
18 45586 1 1 75 LYS N N 1.489 12.512 -7.877 1.00 . A A . 75 LYS N 1 1
18 45587 1 1 75 LYS NZ N -2.095 10.230 -10.754 1.00 . A A . 75 LYS NZ 1 1
18 45588 1 1 75 LYS O O -1.141 12.506 -5.373 1.00 . A A . 75 LYS O 1 1
18 45589 1 1 76 MET C C 1.885 12.747 -3.030 1.00 . A A . 76 MET C 1 1
18 45590 1 1 76 MET CA C 1.018 11.744 -3.793 1.00 . A A . 76 MET CA 1 1
18 45591 1 1 76 MET CB C 1.422 10.296 -3.466 1.00 . A A . 76 MET CB 1 1
18 45592 1 1 76 MET CE C 5.242 8.663 -3.080 1.00 . A A . 76 MET CE 1 1
18 45593 1 1 76 MET CG C 2.886 9.954 -3.744 1.00 . A A . 76 MET CG 1 1
18 45594 1 1 76 MET H H 1.908 11.903 -5.690 1.00 . A A . 76 MET H 1 1
18 45595 1 1 76 MET HA H 0.016 11.889 -3.497 1.00 . A A . 76 MET HA 1 1
18 45596 1 1 76 MET HB2 H 1.224 10.109 -2.422 1.00 . A A . 76 MET HB2 1 1
18 45597 1 1 76 MET HB3 H 0.806 9.638 -4.061 1.00 . A A . 76 MET HB3 1 1
18 45598 1 1 76 MET HE1 H 5.775 8.062 -2.358 1.00 . A A . 76 MET HE1 1 1
18 45599 1 1 76 MET HE2 H 5.567 9.690 -3.003 1.00 . A A . 76 MET HE2 1 1
18 45600 1 1 76 MET HE3 H 5.446 8.294 -4.074 1.00 . A A . 76 MET HE3 1 1
18 45601 1 1 76 MET HG2 H 2.992 9.703 -4.788 1.00 . A A . 76 MET HG2 1 1
18 45602 1 1 76 MET HG3 H 3.489 10.822 -3.521 1.00 . A A . 76 MET HG3 1 1
18 45603 1 1 76 MET N N 1.053 11.961 -5.230 1.00 . A A . 76 MET N 1 1
18 45604 1 1 76 MET O O 1.602 13.079 -1.876 1.00 . A A . 76 MET O 1 1
18 45605 1 1 76 MET SD S 3.483 8.568 -2.757 1.00 . A A . 76 MET SD 1 1
18 45606 1 1 77 LYS C C 3.391 15.603 -3.108 1.00 . A A . 77 LYS C 1 1
18 45607 1 1 77 LYS CA C 3.891 14.150 -3.141 1.00 . A A . 77 LYS CA 1 1
18 45608 1 1 77 LYS CB C 5.136 14.062 -4.001 1.00 . A A . 77 LYS CB 1 1
18 45609 1 1 77 LYS CD C 7.119 13.391 -2.580 1.00 . A A . 77 LYS CD 1 1
18 45610 1 1 77 LYS CE C 8.074 12.267 -2.212 1.00 . A A . 77 LYS CE 1 1
18 45611 1 1 77 LYS CG C 6.096 12.939 -3.613 1.00 . A A . 77 LYS CG 1 1
18 45612 1 1 77 LYS H H 3.090 12.898 -4.608 1.00 . A A . 77 LYS H 1 1
18 45613 1 1 77 LYS HA H 4.130 13.826 -2.150 1.00 . A A . 77 LYS HA 1 1
18 45614 1 1 77 LYS HB2 H 4.799 13.872 -5.017 1.00 . A A . 77 LYS HB2 1 1
18 45615 1 1 77 LYS HB3 H 5.662 15.002 -3.965 1.00 . A A . 77 LYS HB3 1 1
18 45616 1 1 77 LYS HD2 H 7.688 14.214 -2.986 1.00 . A A . 77 LYS HD2 1 1
18 45617 1 1 77 LYS HD3 H 6.599 13.716 -1.690 1.00 . A A . 77 LYS HD3 1 1
18 45618 1 1 77 LYS HE2 H 7.503 11.445 -1.807 1.00 . A A . 77 LYS HE2 1 1
18 45619 1 1 77 LYS HE3 H 8.589 11.943 -3.104 1.00 . A A . 77 LYS HE3 1 1
18 45620 1 1 77 LYS HG2 H 5.519 12.124 -3.203 1.00 . A A . 77 LYS HG2 1 1
18 45621 1 1 77 LYS HG3 H 6.619 12.597 -4.507 1.00 . A A . 77 LYS HG3 1 1
18 45622 1 1 77 LYS HZ1 H 9.717 11.911 -0.972 1.00 . A A . 77 LYS HZ1 1 1
18 45623 1 1 77 LYS HZ2 H 8.602 13.011 -0.332 1.00 . A A . 77 LYS HZ2 1 1
18 45624 1 1 77 LYS HZ3 H 9.644 13.490 -1.576 1.00 . A A . 77 LYS HZ3 1 1
18 45625 1 1 77 LYS N N 2.935 13.213 -3.698 1.00 . A A . 77 LYS N 1 1
18 45626 1 1 77 LYS NZ N 9.080 12.700 -1.202 1.00 . A A . 77 LYS NZ 1 1
18 45627 1 1 77 LYS O O 3.897 16.410 -2.323 1.00 . A A . 77 LYS O 1 1
18 45628 1 1 78 ASP C C 0.523 17.476 -3.350 1.00 . A A . 78 ASP C 1 1
18 45629 1 1 78 ASP CA C 1.879 17.300 -4.036 1.00 . A A . 78 ASP CA 1 1
18 45630 1 1 78 ASP CB C 1.773 17.740 -5.499 1.00 . A A . 78 ASP CB 1 1
18 45631 1 1 78 ASP CG C 3.129 17.964 -6.142 1.00 . A A . 78 ASP CG 1 1
18 45632 1 1 78 ASP H H 2.022 15.237 -4.534 1.00 . A A . 78 ASP H 1 1
18 45633 1 1 78 ASP HA H 2.588 17.941 -3.539 1.00 . A A . 78 ASP HA 1 1
18 45634 1 1 78 ASP HB2 H 1.252 16.979 -6.060 1.00 . A A . 78 ASP HB2 1 1
18 45635 1 1 78 ASP HB3 H 1.214 18.664 -5.550 1.00 . A A . 78 ASP HB3 1 1
18 45636 1 1 78 ASP N N 2.404 15.930 -3.955 1.00 . A A . 78 ASP N 1 1
18 45637 1 1 78 ASP O O 0.223 18.569 -2.860 1.00 . A A . 78 ASP O 1 1
18 45638 1 1 78 ASP OD1 O 3.683 17.000 -6.711 1.00 . A A . 78 ASP OD1 1 1
18 45639 1 1 78 ASP OD2 O 3.637 19.104 -6.077 1.00 . A A . 78 ASP OD2 1 1
18 45640 1 1 79 THR C C -1.553 16.690 -1.169 1.00 . A A . 79 THR C 1 1
18 45641 1 1 79 THR CA C -1.622 16.472 -2.691 1.00 . A A . 79 THR CA 1 1
18 45642 1 1 79 THR CB C -2.492 15.223 -3.061 1.00 . A A . 79 THR CB 1 1
18 45643 1 1 79 THR CG2 C -1.797 13.895 -2.743 1.00 . A A . 79 THR CG2 1 1
18 45644 1 1 79 THR H H -0.006 15.577 -3.720 1.00 . A A . 79 THR H 1 1
18 45645 1 1 79 THR HA H -2.101 17.323 -3.107 1.00 . A A . 79 THR HA 1 1
18 45646 1 1 79 THR HB H -2.675 15.257 -4.126 1.00 . A A . 79 THR HB 1 1
18 45647 1 1 79 THR HG1 H -4.169 14.407 -2.414 1.00 . A A . 79 THR HG1 1 1
18 45648 1 1 79 THR HG21 H -2.309 13.090 -3.250 1.00 . A A . 79 THR HG21 1 1
18 45649 1 1 79 THR HG22 H -1.821 13.722 -1.678 1.00 . A A . 79 THR HG22 1 1
18 45650 1 1 79 THR HG23 H -0.772 13.940 -3.078 1.00 . A A . 79 THR HG23 1 1
18 45651 1 1 79 THR N N -0.293 16.413 -3.310 1.00 . A A . 79 THR N 1 1
18 45652 1 1 79 THR O O -2.011 17.716 -0.662 1.00 . A A . 79 THR O 1 1
18 45653 1 1 79 THR OG1 O -3.756 15.273 -2.384 1.00 . A A . 79 THR OG1 1 1
18 45654 1 1 80 ASP C C 0.245 14.697 1.418 1.00 . A A . 80 ASP C 1 1
18 45655 1 1 80 ASP CA C -0.791 15.739 0.987 1.00 . A A . 80 ASP CA 1 1
18 45656 1 1 80 ASP CB C -2.120 15.476 1.721 1.00 . A A . 80 ASP CB 1 1
18 45657 1 1 80 ASP CG C -2.969 16.723 1.876 1.00 . A A . 80 ASP CG 1 1
18 45658 1 1 80 ASP H H -0.600 14.969 -0.984 1.00 . A A . 80 ASP H 1 1
18 45659 1 1 80 ASP HA H -0.427 16.719 1.261 1.00 . A A . 80 ASP HA 1 1
18 45660 1 1 80 ASP HB2 H -2.689 14.743 1.170 1.00 . A A . 80 ASP HB2 1 1
18 45661 1 1 80 ASP HB3 H -1.900 15.089 2.704 1.00 . A A . 80 ASP HB3 1 1
18 45662 1 1 80 ASP N N -0.957 15.721 -0.478 1.00 . A A . 80 ASP N 1 1
18 45663 1 1 80 ASP O O -0.075 13.514 1.591 1.00 . A A . 80 ASP O 1 1
18 45664 1 1 80 ASP OD1 O -2.725 17.493 2.829 1.00 . A A . 80 ASP OD1 1 1
18 45665 1 1 80 ASP OD2 O -3.878 16.929 1.045 1.00 . A A . 80 ASP OD2 1 1
18 45666 1 1 81 SER C C 2.686 14.112 3.495 1.00 . A A . 81 SER C 1 1
18 45667 1 1 81 SER CA C 2.600 14.272 1.973 1.00 . A A . 81 SER CA 1 1
18 45668 1 1 81 SER CB C 3.927 14.802 1.425 1.00 . A A . 81 SER CB 1 1
18 45669 1 1 81 SER H H 1.680 16.090 1.384 1.00 . A A . 81 SER H 1 1
18 45670 1 1 81 SER HA H 2.412 13.300 1.549 1.00 . A A . 81 SER HA 1 1
18 45671 1 1 81 SER HB2 H 4.099 15.798 1.806 1.00 . A A . 81 SER HB2 1 1
18 45672 1 1 81 SER HB3 H 4.730 14.153 1.741 1.00 . A A . 81 SER HB3 1 1
18 45673 1 1 81 SER HG H 3.747 15.754 -0.278 1.00 . A A . 81 SER HG 1 1
18 45674 1 1 81 SER N N 1.494 15.144 1.561 1.00 . A A . 81 SER N 1 1
18 45675 1 1 81 SER O O 3.385 13.224 3.987 1.00 . A A . 81 SER O 1 1
18 45676 1 1 81 SER OG O 3.910 14.852 0.009 1.00 . A A . 81 SER OG 1 1
18 45677 1 1 82 GLU C C 0.892 14.011 6.198 1.00 . A A . 82 GLU C 1 1
18 45678 1 1 82 GLU CA C 1.966 14.974 5.681 1.00 . A A . 82 GLU CA 1 1
18 45679 1 1 82 GLU CB C 1.757 16.439 6.141 1.00 . A A . 82 GLU CB 1 1
18 45680 1 1 82 GLU CD C 0.885 16.314 8.527 1.00 . A A . 82 GLU CD 1 1
18 45681 1 1 82 GLU CG C 0.593 16.695 7.085 1.00 . A A . 82 GLU CG 1 1
18 45682 1 1 82 GLU H H 1.410 15.633 3.769 1.00 . A A . 82 GLU H 1 1
18 45683 1 1 82 GLU HA H 2.920 14.630 6.015 1.00 . A A . 82 GLU HA 1 1
18 45684 1 1 82 GLU HB2 H 2.657 16.795 6.614 1.00 . A A . 82 GLU HB2 1 1
18 45685 1 1 82 GLU HB3 H 1.577 17.021 5.249 1.00 . A A . 82 GLU HB3 1 1
18 45686 1 1 82 GLU HG2 H 0.338 17.745 7.049 1.00 . A A . 82 GLU HG2 1 1
18 45687 1 1 82 GLU HG3 H -0.238 16.110 6.725 1.00 . A A . 82 GLU HG3 1 1
18 45688 1 1 82 GLU N N 1.976 14.979 4.225 1.00 . A A . 82 GLU N 1 1
18 45689 1 1 82 GLU O O 1.150 13.162 7.056 1.00 . A A . 82 GLU O 1 1
18 45690 1 1 82 GLU OE1 O 1.487 17.136 9.248 1.00 . A A . 82 GLU OE1 1 1
18 45691 1 1 82 GLU OE2 O 0.509 15.194 8.933 1.00 . A A . 82 GLU OE2 1 1
18 45692 1 1 83 GLU C C -1.403 11.957 5.374 1.00 . A A . 83 GLU C 1 1
18 45693 1 1 83 GLU CA C -1.473 13.362 5.992 1.00 . A A . 83 GLU CA 1 1
18 45694 1 1 83 GLU CB C -2.776 14.047 5.563 1.00 . A A . 83 GLU CB 1 1
18 45695 1 1 83 GLU CD C -4.548 15.766 6.104 1.00 . A A . 83 GLU CD 1 1
18 45696 1 1 83 GLU CG C -3.158 15.248 6.417 1.00 . A A . 83 GLU CG 1 1
18 45697 1 1 83 GLU H H -0.401 14.910 5.011 1.00 . A A . 83 GLU H 1 1
18 45698 1 1 83 GLU HA H -1.475 13.265 7.059 1.00 . A A . 83 GLU HA 1 1
18 45699 1 1 83 GLU HB2 H -2.675 14.379 4.545 1.00 . A A . 83 GLU HB2 1 1
18 45700 1 1 83 GLU HB3 H -3.579 13.327 5.618 1.00 . A A . 83 GLU HB3 1 1
18 45701 1 1 83 GLU HG2 H -3.123 14.961 7.457 1.00 . A A . 83 GLU HG2 1 1
18 45702 1 1 83 GLU HG3 H -2.448 16.041 6.239 1.00 . A A . 83 GLU HG3 1 1
18 45703 1 1 83 GLU N N -0.304 14.181 5.650 1.00 . A A . 83 GLU N 1 1
18 45704 1 1 83 GLU O O -2.118 11.049 5.809 1.00 . A A . 83 GLU O 1 1
18 45705 1 1 83 GLU OE1 O -5.515 15.292 6.737 1.00 . A A . 83 GLU OE1 1 1
18 45706 1 1 83 GLU OE2 O -4.670 16.645 5.225 1.00 . A A . 83 GLU OE2 1 1
18 45707 1 1 84 GLU C C 0.050 9.365 4.566 1.00 . A A . 84 GLU C 1 1
18 45708 1 1 84 GLU CA C -0.362 10.515 3.641 1.00 . A A . 84 GLU CA 1 1
18 45709 1 1 84 GLU CB C 0.675 10.683 2.518 1.00 . A A . 84 GLU CB 1 1
18 45710 1 1 84 GLU CD C 0.802 8.384 1.437 1.00 . A A . 84 GLU CD 1 1
18 45711 1 1 84 GLU CG C 0.405 9.841 1.271 1.00 . A A . 84 GLU CG 1 1
18 45712 1 1 84 GLU H H 0.014 12.548 4.088 1.00 . A A . 84 GLU H 1 1
18 45713 1 1 84 GLU HA H -1.299 10.272 3.208 1.00 . A A . 84 GLU HA 1 1
18 45714 1 1 84 GLU HB2 H 0.697 11.721 2.223 1.00 . A A . 84 GLU HB2 1 1
18 45715 1 1 84 GLU HB3 H 1.647 10.410 2.903 1.00 . A A . 84 GLU HB3 1 1
18 45716 1 1 84 GLU HG2 H -0.649 9.885 1.043 1.00 . A A . 84 GLU HG2 1 1
18 45717 1 1 84 GLU HG3 H 0.965 10.257 0.445 1.00 . A A . 84 GLU HG3 1 1
18 45718 1 1 84 GLU N N -0.536 11.791 4.357 1.00 . A A . 84 GLU N 1 1
18 45719 1 1 84 GLU O O -0.190 8.193 4.263 1.00 . A A . 84 GLU O 1 1
18 45720 1 1 84 GLU OE1 O 2.006 8.078 1.309 1.00 . A A . 84 GLU OE1 1 1
18 45721 1 1 84 GLU OE2 O -0.093 7.551 1.694 1.00 . A A . 84 GLU OE2 1 1
18 45722 1 1 85 ILE C C 0.026 8.441 7.698 1.00 . A A . 85 ILE C 1 1
18 45723 1 1 85 ILE CA C 1.133 8.764 6.683 1.00 . A A . 85 ILE CA 1 1
18 45724 1 1 85 ILE CB C 2.385 9.303 7.428 1.00 . A A . 85 ILE CB 1 1
18 45725 1 1 85 ILE CD1 C 3.463 11.295 6.291 1.00 . A A . 85 ILE CD1 1 1
18 45726 1 1 85 ILE CG1 C 3.450 9.793 6.443 1.00 . A A . 85 ILE CG1 1 1
18 45727 1 1 85 ILE CG2 C 2.977 8.246 8.347 1.00 . A A . 85 ILE CG2 1 1
18 45728 1 1 85 ILE H H 0.799 10.680 5.848 1.00 . A A . 85 ILE H 1 1
18 45729 1 1 85 ILE HA H 1.408 7.855 6.167 1.00 . A A . 85 ILE HA 1 1
18 45730 1 1 85 ILE HB H 2.065 10.136 8.034 1.00 . A A . 85 ILE HB 1 1
18 45731 1 1 85 ILE HD11 H 3.892 11.742 7.175 1.00 . A A . 85 ILE HD11 1 1
18 45732 1 1 85 ILE HD12 H 2.449 11.650 6.165 1.00 . A A . 85 ILE HD12 1 1
18 45733 1 1 85 ILE HD13 H 4.051 11.565 5.427 1.00 . A A . 85 ILE HD13 1 1
18 45734 1 1 85 ILE HG12 H 4.425 9.483 6.788 1.00 . A A . 85 ILE HG12 1 1
18 45735 1 1 85 ILE HG13 H 3.259 9.361 5.471 1.00 . A A . 85 ILE HG13 1 1
18 45736 1 1 85 ILE HG21 H 2.279 8.041 9.144 1.00 . A A . 85 ILE HG21 1 1
18 45737 1 1 85 ILE HG22 H 3.906 8.606 8.761 1.00 . A A . 85 ILE HG22 1 1
18 45738 1 1 85 ILE HG23 H 3.156 7.343 7.783 1.00 . A A . 85 ILE HG23 1 1
18 45739 1 1 85 ILE N N 0.664 9.726 5.685 1.00 . A A . 85 ILE N 1 1
18 45740 1 1 85 ILE O O -0.308 7.271 7.908 1.00 . A A . 85 ILE O 1 1
18 45741 1 1 86 ARG C C -2.877 8.723 8.763 1.00 . A A . 86 ARG C 1 1
18 45742 1 1 86 ARG CA C -1.598 9.352 9.329 1.00 . A A . 86 ARG CA 1 1
18 45743 1 1 86 ARG CB C -1.858 10.711 10.023 1.00 . A A . 86 ARG CB 1 1
18 45744 1 1 86 ARG CD C -4.145 11.562 9.497 1.00 . A A . 86 ARG CD 1 1
18 45745 1 1 86 ARG CG C -2.664 11.723 9.213 1.00 . A A . 86 ARG CG 1 1
18 45746 1 1 86 ARG CZ C -5.847 12.510 11.045 1.00 . A A . 86 ARG CZ 1 1
18 45747 1 1 86 ARG H H -0.207 10.392 8.098 1.00 . A A . 86 ARG H 1 1
18 45748 1 1 86 ARG HA H -1.241 8.672 10.068 1.00 . A A . 86 ARG HA 1 1
18 45749 1 1 86 ARG HB2 H -2.390 10.528 10.944 1.00 . A A . 86 ARG HB2 1 1
18 45750 1 1 86 ARG HB3 H -0.903 11.158 10.262 1.00 . A A . 86 ARG HB3 1 1
18 45751 1 1 86 ARG HD2 H -4.709 11.887 8.637 1.00 . A A . 86 ARG HD2 1 1
18 45752 1 1 86 ARG HD3 H -4.326 10.507 9.677 1.00 . A A . 86 ARG HD3 1 1
18 45753 1 1 86 ARG HE H -3.867 12.725 11.226 1.00 . A A . 86 ARG HE 1 1
18 45754 1 1 86 ARG HG2 H -2.358 12.724 9.483 1.00 . A A . 86 ARG HG2 1 1
18 45755 1 1 86 ARG HG3 H -2.486 11.555 8.162 1.00 . A A . 86 ARG HG3 1 1
18 45756 1 1 86 ARG HH11 H -6.653 11.434 9.485 1.00 . A A . 86 ARG HH11 1 1
18 45757 1 1 86 ARG HH12 H -7.834 12.148 10.643 1.00 . A A . 86 ARG HH12 1 1
18 45758 1 1 86 ARG HH21 H -5.342 13.628 12.692 1.00 . A A . 86 ARG HH21 1 1
18 45759 1 1 86 ARG HH22 H -7.104 13.367 12.425 1.00 . A A . 86 ARG HH22 1 1
18 45760 1 1 86 ARG N N -0.533 9.494 8.319 1.00 . A A . 86 ARG N 1 1
18 45761 1 1 86 ARG NE N -4.571 12.325 10.676 1.00 . A A . 86 ARG NE 1 1
18 45762 1 1 86 ARG NH1 N -6.852 11.993 10.339 1.00 . A A . 86 ARG NH1 1 1
18 45763 1 1 86 ARG NH2 N -6.117 13.219 12.132 1.00 . A A . 86 ARG NH2 1 1
18 45764 1 1 86 ARG O O -3.709 8.226 9.519 1.00 . A A . 86 ARG O 1 1
18 45765 1 1 87 GLU C C -4.058 6.629 6.792 1.00 . A A . 87 GLU C 1 1
18 45766 1 1 87 GLU CA C -4.163 8.156 6.770 1.00 . A A . 87 GLU CA 1 1
18 45767 1 1 87 GLU CB C -4.316 8.706 5.339 1.00 . A A . 87 GLU CB 1 1
18 45768 1 1 87 GLU CD C -3.760 8.472 2.884 1.00 . A A . 87 GLU CD 1 1
18 45769 1 1 87 GLU CG C -3.633 7.871 4.270 1.00 . A A . 87 GLU CG 1 1
18 45770 1 1 87 GLU H H -2.344 9.184 6.905 1.00 . A A . 87 GLU H 1 1
18 45771 1 1 87 GLU HA H -5.014 8.431 7.345 1.00 . A A . 87 GLU HA 1 1
18 45772 1 1 87 GLU HB2 H -5.367 8.763 5.098 1.00 . A A . 87 GLU HB2 1 1
18 45773 1 1 87 GLU HB3 H -3.896 9.702 5.305 1.00 . A A . 87 GLU HB3 1 1
18 45774 1 1 87 GLU HG2 H -2.586 7.783 4.521 1.00 . A A . 87 GLU HG2 1 1
18 45775 1 1 87 GLU HG3 H -4.090 6.888 4.272 1.00 . A A . 87 GLU HG3 1 1
18 45776 1 1 87 GLU N N -3.018 8.749 7.438 1.00 . A A . 87 GLU N 1 1
18 45777 1 1 87 GLU O O -5.042 5.920 6.575 1.00 . A A . 87 GLU O 1 1
18 45778 1 1 87 GLU OE1 O -4.741 8.146 2.183 1.00 . A A . 87 GLU OE1 1 1
18 45779 1 1 87 GLU OE2 O -2.877 9.267 2.498 1.00 . A A . 87 GLU OE2 1 1
18 45780 1 1 88 ALA C C -3.182 4.144 8.363 1.00 . A A . 88 ALA C 1 1
18 45781 1 1 88 ALA CA C -2.572 4.713 7.101 1.00 . A A . 88 ALA CA 1 1
18 45782 1 1 88 ALA CB C -1.083 4.414 7.007 1.00 . A A . 88 ALA CB 1 1
18 45783 1 1 88 ALA H H -2.091 6.760 7.107 1.00 . A A . 88 ALA H 1 1
18 45784 1 1 88 ALA HA H -3.076 4.259 6.279 1.00 . A A . 88 ALA HA 1 1
18 45785 1 1 88 ALA HB1 H -0.583 4.795 7.885 1.00 . A A . 88 ALA HB1 1 1
18 45786 1 1 88 ALA HB2 H -0.675 4.891 6.127 1.00 . A A . 88 ALA HB2 1 1
18 45787 1 1 88 ALA HB3 H -0.932 3.347 6.941 1.00 . A A . 88 ALA HB3 1 1
18 45788 1 1 88 ALA N N -2.831 6.140 7.011 1.00 . A A . 88 ALA N 1 1
18 45789 1 1 88 ALA O O -3.453 2.944 8.444 1.00 . A A . 88 ALA O 1 1
18 45790 1 1 89 PHE C C -5.560 4.699 10.238 1.00 . A A . 89 PHE C 1 1
18 45791 1 1 89 PHE CA C -4.079 4.643 10.566 1.00 . A A . 89 PHE CA 1 1
18 45792 1 1 89 PHE CB C -3.666 5.552 11.741 1.00 . A A . 89 PHE CB 1 1
18 45793 1 1 89 PHE CD1 C -5.557 5.727 13.351 1.00 . A A . 89 PHE CD1 1 1
18 45794 1 1 89 PHE CD2 C -5.144 7.542 11.879 1.00 . A A . 89 PHE CD2 1 1
18 45795 1 1 89 PHE CE1 C -6.631 6.393 13.880 1.00 . A A . 89 PHE CE1 1 1
18 45796 1 1 89 PHE CE2 C -6.215 8.216 12.392 1.00 . A A . 89 PHE CE2 1 1
18 45797 1 1 89 PHE CG C -4.804 6.298 12.349 1.00 . A A . 89 PHE CG 1 1
18 45798 1 1 89 PHE CZ C -6.969 7.645 13.400 1.00 . A A . 89 PHE CZ 1 1
18 45799 1 1 89 PHE H H -3.113 5.961 9.235 1.00 . A A . 89 PHE H 1 1
18 45800 1 1 89 PHE HA H -3.848 3.620 10.789 1.00 . A A . 89 PHE HA 1 1
18 45801 1 1 89 PHE HB2 H -3.215 4.950 12.516 1.00 . A A . 89 PHE HB2 1 1
18 45802 1 1 89 PHE HB3 H -2.944 6.275 11.390 1.00 . A A . 89 PHE HB3 1 1
18 45803 1 1 89 PHE HD1 H -5.291 4.750 13.721 1.00 . A A . 89 PHE HD1 1 1
18 45804 1 1 89 PHE HD2 H -4.554 7.989 11.092 1.00 . A A . 89 PHE HD2 1 1
18 45805 1 1 89 PHE HE1 H -7.207 5.933 14.656 1.00 . A A . 89 PHE HE1 1 1
18 45806 1 1 89 PHE HE2 H -6.462 9.181 12.002 1.00 . A A . 89 PHE HE2 1 1
18 45807 1 1 89 PHE HZ H -7.818 8.174 13.810 1.00 . A A . 89 PHE HZ 1 1
18 45808 1 1 89 PHE N N -3.398 5.023 9.348 1.00 . A A . 89 PHE N 1 1
18 45809 1 1 89 PHE O O -6.375 4.063 10.890 1.00 . A A . 89 PHE O 1 1
18 45810 1 1 90 ARG C C -7.503 4.300 7.851 1.00 . A A . 90 ARG C 1 1
18 45811 1 1 90 ARG CA C -7.226 5.569 8.662 1.00 . A A . 90 ARG CA 1 1
18 45812 1 1 90 ARG CB C -7.421 6.842 7.821 1.00 . A A . 90 ARG CB 1 1
18 45813 1 1 90 ARG CD C -9.114 8.699 7.951 1.00 . A A . 90 ARG CD 1 1
18 45814 1 1 90 ARG CG C -8.882 7.237 7.608 1.00 . A A . 90 ARG CG 1 1
18 45815 1 1 90 ARG CZ C -10.970 10.354 7.851 1.00 . A A . 90 ARG CZ 1 1
18 45816 1 1 90 ARG H H -5.155 5.991 8.756 1.00 . A A . 90 ARG H 1 1
18 45817 1 1 90 ARG HA H -7.884 5.590 9.493 1.00 . A A . 90 ARG HA 1 1
18 45818 1 1 90 ARG HB2 H -6.924 7.661 8.317 1.00 . A A . 90 ARG HB2 1 1
18 45819 1 1 90 ARG HB3 H -6.964 6.691 6.853 1.00 . A A . 90 ARG HB3 1 1
18 45820 1 1 90 ARG HD2 H -8.863 8.854 8.990 1.00 . A A . 90 ARG HD2 1 1
18 45821 1 1 90 ARG HD3 H -8.473 9.308 7.331 1.00 . A A . 90 ARG HD3 1 1
18 45822 1 1 90 ARG HE H -11.142 8.395 7.486 1.00 . A A . 90 ARG HE 1 1
18 45823 1 1 90 ARG HG2 H -9.146 7.076 6.573 1.00 . A A . 90 ARG HG2 1 1
18 45824 1 1 90 ARG HG3 H -9.508 6.625 8.240 1.00 . A A . 90 ARG HG3 1 1
18 45825 1 1 90 ARG HH11 H -9.152 11.177 8.360 1.00 . A A . 90 ARG HH11 1 1
18 45826 1 1 90 ARG HH12 H -10.538 12.324 8.270 1.00 . A A . 90 ARG HH12 1 1
18 45827 1 1 90 ARG HH21 H -12.896 9.827 7.370 1.00 . A A . 90 ARG HH21 1 1
18 45828 1 1 90 ARG HH22 H -12.619 11.572 7.719 1.00 . A A . 90 ARG HH22 1 1
18 45829 1 1 90 ARG N N -5.871 5.474 9.185 1.00 . A A . 90 ARG N 1 1
18 45830 1 1 90 ARG NE N -10.509 9.100 7.734 1.00 . A A . 90 ARG NE 1 1
18 45831 1 1 90 ARG NH1 N -10.161 11.358 8.184 1.00 . A A . 90 ARG NH1 1 1
18 45832 1 1 90 ARG NH2 N -12.254 10.602 7.631 1.00 . A A . 90 ARG NH2 1 1
18 45833 1 1 90 ARG O O -8.651 3.978 7.535 1.00 . A A . 90 ARG O 1 1
18 45834 1 1 91 VAL C C -6.666 1.164 7.772 1.00 . A A . 91 VAL C 1 1
18 45835 1 1 91 VAL CA C -6.430 2.344 6.819 1.00 . A A . 91 VAL CA 1 1
18 45836 1 1 91 VAL CB C -5.086 2.163 6.074 1.00 . A A . 91 VAL CB 1 1
18 45837 1 1 91 VAL CG1 C -4.779 0.708 5.774 1.00 . A A . 91 VAL CG1 1 1
18 45838 1 1 91 VAL CG2 C -5.050 2.981 4.791 1.00 . A A . 91 VAL CG2 1 1
18 45839 1 1 91 VAL H H -5.517 3.966 7.731 1.00 . A A . 91 VAL H 1 1
18 45840 1 1 91 VAL HA H -7.214 2.387 6.112 1.00 . A A . 91 VAL HA 1 1
18 45841 1 1 91 VAL HB H -4.315 2.535 6.731 1.00 . A A . 91 VAL HB 1 1
18 45842 1 1 91 VAL HG11 H -4.680 0.175 6.706 1.00 . A A . 91 VAL HG11 1 1
18 45843 1 1 91 VAL HG12 H -3.858 0.645 5.219 1.00 . A A . 91 VAL HG12 1 1
18 45844 1 1 91 VAL HG13 H -5.584 0.283 5.197 1.00 . A A . 91 VAL HG13 1 1
18 45845 1 1 91 VAL HG21 H -5.920 2.751 4.193 1.00 . A A . 91 VAL HG21 1 1
18 45846 1 1 91 VAL HG22 H -4.157 2.734 4.234 1.00 . A A . 91 VAL HG22 1 1
18 45847 1 1 91 VAL HG23 H -5.046 4.033 5.033 1.00 . A A . 91 VAL HG23 1 1
18 45848 1 1 91 VAL N N -6.402 3.595 7.526 1.00 . A A . 91 VAL N 1 1
18 45849 1 1 91 VAL O O -7.319 0.184 7.397 1.00 . A A . 91 VAL O 1 1
18 45850 1 1 92 PHE C C -7.401 0.438 10.966 1.00 . A A . 92 PHE C 1 1
18 45851 1 1 92 PHE CA C -6.259 0.193 9.966 1.00 . A A . 92 PHE CA 1 1
18 45852 1 1 92 PHE CB C -4.915 -0.008 10.666 1.00 . A A . 92 PHE CB 1 1
18 45853 1 1 92 PHE CD1 C -3.193 -0.013 8.837 1.00 . A A . 92 PHE CD1 1 1
18 45854 1 1 92 PHE CD2 C -3.571 -2.036 10.040 1.00 . A A . 92 PHE CD2 1 1
18 45855 1 1 92 PHE CE1 C -2.233 -0.642 8.074 1.00 . A A . 92 PHE CE1 1 1
18 45856 1 1 92 PHE CE2 C -2.609 -2.671 9.277 1.00 . A A . 92 PHE CE2 1 1
18 45857 1 1 92 PHE CG C -3.875 -0.701 9.828 1.00 . A A . 92 PHE CG 1 1
18 45858 1 1 92 PHE CZ C -1.940 -1.972 8.292 1.00 . A A . 92 PHE CZ 1 1
18 45859 1 1 92 PHE H H -5.687 2.099 9.267 1.00 . A A . 92 PHE H 1 1
18 45860 1 1 92 PHE HA H -6.478 -0.689 9.411 1.00 . A A . 92 PHE HA 1 1
18 45861 1 1 92 PHE HB2 H -4.518 0.953 10.937 1.00 . A A . 92 PHE HB2 1 1
18 45862 1 1 92 PHE HB3 H -5.063 -0.592 11.553 1.00 . A A . 92 PHE HB3 1 1
18 45863 1 1 92 PHE HD1 H -3.422 1.028 8.662 1.00 . A A . 92 PHE HD1 1 1
18 45864 1 1 92 PHE HD2 H -4.093 -2.583 10.811 1.00 . A A . 92 PHE HD2 1 1
18 45865 1 1 92 PHE HE1 H -1.710 -0.093 7.306 1.00 . A A . 92 PHE HE1 1 1
18 45866 1 1 92 PHE HE2 H -2.382 -3.713 9.450 1.00 . A A . 92 PHE HE2 1 1
18 45867 1 1 92 PHE HZ H -1.191 -2.465 7.692 1.00 . A A . 92 PHE HZ 1 1
18 45868 1 1 92 PHE N N -6.142 1.269 8.999 1.00 . A A . 92 PHE N 1 1
18 45869 1 1 92 PHE O O -8.083 -0.503 11.380 1.00 . A A . 92 PHE O 1 1
18 45870 1 1 93 ASP C C -10.049 1.892 11.705 1.00 . A A . 93 ASP C 1 1
18 45871 1 1 93 ASP CA C -8.656 2.146 12.275 1.00 . A A . 93 ASP CA 1 1
18 45872 1 1 93 ASP CB C -8.469 3.629 12.608 1.00 . A A . 93 ASP CB 1 1
18 45873 1 1 93 ASP CG C -8.983 3.995 13.989 1.00 . A A . 93 ASP CG 1 1
18 45874 1 1 93 ASP H H -6.976 2.381 11.004 1.00 . A A . 93 ASP H 1 1
18 45875 1 1 93 ASP HA H -8.560 1.571 13.183 1.00 . A A . 93 ASP HA 1 1
18 45876 1 1 93 ASP HB2 H -7.414 3.866 12.556 1.00 . A A . 93 ASP HB2 1 1
18 45877 1 1 93 ASP HB3 H -8.997 4.221 11.874 1.00 . A A . 93 ASP HB3 1 1
18 45878 1 1 93 ASP N N -7.594 1.712 11.341 1.00 . A A . 93 ASP N 1 1
18 45879 1 1 93 ASP O O -10.637 2.741 11.021 1.00 . A A . 93 ASP O 1 1
18 45880 1 1 93 ASP OD1 O -8.236 3.799 14.970 1.00 . A A . 93 ASP OD1 1 1
18 45881 1 1 93 ASP OD2 O -10.131 4.477 14.087 1.00 . A A . 93 ASP OD2 1 1
18 45882 1 1 94 LYS C C -13.005 0.657 12.431 1.00 . A A . 94 LYS C 1 1
18 45883 1 1 94 LYS CA C -11.873 0.275 11.498 1.00 . A A . 94 LYS CA 1 1
18 45884 1 1 94 LYS CB C -11.945 -1.222 11.283 1.00 . A A . 94 LYS CB 1 1
18 45885 1 1 94 LYS CD C -11.364 -3.121 9.735 1.00 . A A . 94 LYS CD 1 1
18 45886 1 1 94 LYS CE C -10.869 -3.482 8.341 1.00 . A A . 94 LYS CE 1 1
18 45887 1 1 94 LYS CG C -11.671 -1.637 9.848 1.00 . A A . 94 LYS CG 1 1
18 45888 1 1 94 LYS H H -10.005 0.073 12.543 1.00 . A A . 94 LYS H 1 1
18 45889 1 1 94 LYS HA H -12.037 0.761 10.549 1.00 . A A . 94 LYS HA 1 1
18 45890 1 1 94 LYS HB2 H -11.230 -1.698 11.926 1.00 . A A . 94 LYS HB2 1 1
18 45891 1 1 94 LYS HB3 H -12.942 -1.551 11.561 1.00 . A A . 94 LYS HB3 1 1
18 45892 1 1 94 LYS HD2 H -10.601 -3.375 10.454 1.00 . A A . 94 LYS HD2 1 1
18 45893 1 1 94 LYS HD3 H -12.263 -3.681 9.945 1.00 . A A . 94 LYS HD3 1 1
18 45894 1 1 94 LYS HE2 H -10.090 -2.787 8.063 1.00 . A A . 94 LYS HE2 1 1
18 45895 1 1 94 LYS HE3 H -10.463 -4.482 8.365 1.00 . A A . 94 LYS HE3 1 1
18 45896 1 1 94 LYS HG2 H -12.541 -1.415 9.249 1.00 . A A . 94 LYS HG2 1 1
18 45897 1 1 94 LYS HG3 H -10.826 -1.075 9.478 1.00 . A A . 94 LYS HG3 1 1
18 45898 1 1 94 LYS HZ1 H -12.270 -2.440 7.191 1.00 . A A . 94 LYS HZ1 1 1
18 45899 1 1 94 LYS HZ2 H -12.767 -3.995 7.629 1.00 . A A . 94 LYS HZ2 1 1
18 45900 1 1 94 LYS HZ3 H -11.612 -3.790 6.411 1.00 . A A . 94 LYS HZ3 1 1
18 45901 1 1 94 LYS N N -10.546 0.691 11.979 1.00 . A A . 94 LYS N 1 1
18 45902 1 1 94 LYS NZ N -11.955 -3.423 7.321 1.00 . A A . 94 LYS NZ 1 1
18 45903 1 1 94 LYS O O -14.065 1.096 11.975 1.00 . A A . 94 LYS O 1 1
18 45904 1 1 95 ASP C C -14.155 2.215 14.909 1.00 . A A . 95 ASP C 1 1
18 45905 1 1 95 ASP CA C -13.813 0.744 14.729 1.00 . A A . 95 ASP CA 1 1
18 45906 1 1 95 ASP CB C -13.437 0.116 16.070 1.00 . A A . 95 ASP CB 1 1
18 45907 1 1 95 ASP CG C -12.030 0.466 16.543 1.00 . A A . 95 ASP CG 1 1
18 45908 1 1 95 ASP H H -11.912 0.159 14.039 1.00 . A A . 95 ASP H 1 1
18 45909 1 1 95 ASP HA H -14.653 0.262 14.344 1.00 . A A . 95 ASP HA 1 1
18 45910 1 1 95 ASP HB2 H -14.131 0.460 16.812 1.00 . A A . 95 ASP HB2 1 1
18 45911 1 1 95 ASP HB3 H -13.506 -0.952 15.979 1.00 . A A . 95 ASP HB3 1 1
18 45912 1 1 95 ASP N N -12.779 0.491 13.739 1.00 . A A . 95 ASP N 1 1
18 45913 1 1 95 ASP O O -15.207 2.583 15.441 1.00 . A A . 95 ASP O 1 1
18 45914 1 1 95 ASP OD1 O -11.848 1.567 17.104 1.00 . A A . 95 ASP OD1 1 1
18 45915 1 1 95 ASP OD2 O -11.115 -0.362 16.349 1.00 . A A . 95 ASP OD2 1 1
18 45916 1 1 96 GLY C C -13.230 5.079 15.883 1.00 . A A . 96 GLY C 1 1
18 45917 1 1 96 GLY CA C -13.333 4.467 14.487 1.00 . A A . 96 GLY CA 1 1
18 45918 1 1 96 GLY H H -12.467 2.563 14.065 1.00 . A A . 96 GLY H 1 1
18 45919 1 1 96 GLY HA2 H -12.541 4.876 13.878 1.00 . A A . 96 GLY HA2 1 1
18 45920 1 1 96 GLY HA3 H -14.280 4.756 14.054 1.00 . A A . 96 GLY HA3 1 1
18 45921 1 1 96 GLY N N -13.236 3.004 14.452 1.00 . A A . 96 GLY N 1 1
18 45922 1 1 96 GLY O O -13.618 6.234 16.080 1.00 . A A . 96 GLY O 1 1
18 45923 1 1 97 ASN C C -11.186 5.436 18.447 1.00 . A A . 97 ASN C 1 1
18 45924 1 1 97 ASN CA C -12.551 4.778 18.231 1.00 . A A . 97 ASN CA 1 1
18 45925 1 1 97 ASN CB C -12.709 3.614 19.214 1.00 . A A . 97 ASN CB 1 1
18 45926 1 1 97 ASN CG C -14.124 3.067 19.256 1.00 . A A . 97 ASN CG 1 1
18 45927 1 1 97 ASN H H -12.427 3.395 16.621 1.00 . A A . 97 ASN H 1 1
18 45928 1 1 97 ASN HA H -13.322 5.508 18.423 1.00 . A A . 97 ASN HA 1 1
18 45929 1 1 97 ASN HB2 H -12.040 2.817 18.923 1.00 . A A . 97 ASN HB2 1 1
18 45930 1 1 97 ASN HB3 H -12.444 3.953 20.205 1.00 . A A . 97 ASN HB3 1 1
18 45931 1 1 97 ASN HD21 H -13.691 1.779 17.808 1.00 . A A . 97 ASN HD21 1 1
18 45932 1 1 97 ASN HD22 H -15.309 1.714 18.409 1.00 . A A . 97 ASN HD22 1 1
18 45933 1 1 97 ASN N N -12.710 4.307 16.846 1.00 . A A . 97 ASN N 1 1
18 45934 1 1 97 ASN ND2 N -14.403 2.088 18.405 1.00 . A A . 97 ASN ND2 1 1
18 45935 1 1 97 ASN O O -10.927 6.014 19.509 1.00 . A A . 97 ASN O 1 1
18 45936 1 1 97 ASN OD1 O -14.955 3.519 20.043 1.00 . A A . 97 ASN OD1 1 1
18 45937 1 1 98 GLY C C -7.950 4.844 17.754 1.00 . A A . 98 GLY C 1 1
18 45938 1 1 98 GLY CA C -8.990 5.908 17.512 1.00 . A A . 98 GLY CA 1 1
18 45939 1 1 98 GLY H H -10.614 4.898 16.606 1.00 . A A . 98 GLY H 1 1
18 45940 1 1 98 GLY HA2 H -8.759 6.441 16.605 1.00 . A A . 98 GLY HA2 1 1
18 45941 1 1 98 GLY HA3 H -8.970 6.582 18.341 1.00 . A A . 98 GLY HA3 1 1
18 45942 1 1 98 GLY N N -10.329 5.349 17.428 1.00 . A A . 98 GLY N 1 1
18 45943 1 1 98 GLY O O -6.756 5.051 17.515 1.00 . A A . 98 GLY O 1 1
18 45944 1 1 99 TYR C C -7.930 1.414 17.547 1.00 . A A . 99 TYR C 1 1
18 45945 1 1 99 TYR CA C -7.605 2.552 18.514 1.00 . A A . 99 TYR CA 1 1
18 45946 1 1 99 TYR CB C -7.797 2.064 19.964 1.00 . A A . 99 TYR CB 1 1
18 45947 1 1 99 TYR CD1 C -9.093 3.784 21.288 1.00 . A A . 99 TYR CD1 1 1
18 45948 1 1 99 TYR CD2 C -6.754 3.582 21.703 1.00 . A A . 99 TYR CD2 1 1
18 45949 1 1 99 TYR CE1 C -9.180 4.785 22.236 1.00 . A A . 99 TYR CE1 1 1
18 45950 1 1 99 TYR CE2 C -6.835 4.583 22.653 1.00 . A A . 99 TYR CE2 1 1
18 45951 1 1 99 TYR CG C -7.880 3.166 21.005 1.00 . A A . 99 TYR CG 1 1
18 45952 1 1 99 TYR CZ C -8.049 5.181 22.915 1.00 . A A . 99 TYR CZ 1 1
18 45953 1 1 99 TYR H H -9.377 3.673 18.427 1.00 . A A . 99 TYR H 1 1
18 45954 1 1 99 TYR HA H -6.590 2.850 18.374 1.00 . A A . 99 TYR HA 1 1
18 45955 1 1 99 TYR HB2 H -8.711 1.494 20.021 1.00 . A A . 99 TYR HB2 1 1
18 45956 1 1 99 TYR HB3 H -6.967 1.420 20.229 1.00 . A A . 99 TYR HB3 1 1
18 45957 1 1 99 TYR HD1 H -9.978 3.471 20.754 1.00 . A A . 99 TYR HD1 1 1
18 45958 1 1 99 TYR HD2 H -5.804 3.113 21.495 1.00 . A A . 99 TYR HD2 1 1
18 45959 1 1 99 TYR HE1 H -10.132 5.253 22.440 1.00 . A A . 99 TYR HE1 1 1
18 45960 1 1 99 TYR HE2 H -5.948 4.894 23.185 1.00 . A A . 99 TYR HE2 1 1
18 45961 1 1 99 TYR HH H -8.897 6.027 24.419 1.00 . A A . 99 TYR HH 1 1
18 45962 1 1 99 TYR N N -8.433 3.710 18.229 1.00 . A A . 99 TYR N 1 1
18 45963 1 1 99 TYR O O -9.065 0.926 17.511 1.00 . A A . 99 TYR O 1 1
18 45964 1 1 99 TYR OH O -8.131 6.178 23.860 1.00 . A A . 99 TYR OH 1 1
18 45965 1 1 100 ILE C C -6.981 -1.427 16.558 1.00 . A A . 100 ILE C 1 1
18 45966 1 1 100 ILE CA C -7.067 -0.082 15.803 1.00 . A A . 100 ILE CA 1 1
18 45967 1 1 100 ILE CB C -5.963 0.026 14.717 1.00 . A A . 100 ILE CB 1 1
18 45968 1 1 100 ILE CD1 C -4.734 1.869 13.370 1.00 . A A . 100 ILE CD1 1 1
18 45969 1 1 100 ILE CG1 C -6.031 1.394 14.011 1.00 . A A . 100 ILE CG1 1 1
18 45970 1 1 100 ILE CG2 C -6.158 -1.083 13.716 1.00 . A A . 100 ILE CG2 1 1
18 45971 1 1 100 ILE H H -6.068 1.450 16.798 1.00 . A A . 100 ILE H 1 1
18 45972 1 1 100 ILE HA H -8.042 0.002 15.314 1.00 . A A . 100 ILE HA 1 1
18 45973 1 1 100 ILE HB H -4.999 -0.094 15.188 1.00 . A A . 100 ILE HB 1 1
18 45974 1 1 100 ILE HD11 H -4.020 1.058 13.358 1.00 . A A . 100 ILE HD11 1 1
18 45975 1 1 100 ILE HD12 H -4.331 2.693 13.940 1.00 . A A . 100 ILE HD12 1 1
18 45976 1 1 100 ILE HD13 H -4.937 2.194 12.341 1.00 . A A . 100 ILE HD13 1 1
18 45977 1 1 100 ILE HG12 H -6.770 1.332 13.225 1.00 . A A . 100 ILE HG12 1 1
18 45978 1 1 100 ILE HG13 H -6.342 2.141 14.726 1.00 . A A . 100 ILE HG13 1 1
18 45979 1 1 100 ILE HG21 H -6.741 -0.705 12.888 1.00 . A A . 100 ILE HG21 1 1
18 45980 1 1 100 ILE HG22 H -6.683 -1.886 14.200 1.00 . A A . 100 ILE HG22 1 1
18 45981 1 1 100 ILE HG23 H -5.205 -1.430 13.371 1.00 . A A . 100 ILE HG23 1 1
18 45982 1 1 100 ILE N N -6.929 1.003 16.755 1.00 . A A . 100 ILE N 1 1
18 45983 1 1 100 ILE O O -5.900 -1.990 16.743 1.00 . A A . 100 ILE O 1 1
18 45984 1 1 101 SER C C -7.793 -4.393 17.003 1.00 . A A . 101 SER C 1 1
18 45985 1 1 101 SER CA C -8.281 -3.161 17.757 1.00 . A A . 101 SER CA 1 1
18 45986 1 1 101 SER CB C -9.728 -3.347 18.220 1.00 . A A . 101 SER CB 1 1
18 45987 1 1 101 SER H H -8.952 -1.422 16.761 1.00 . A A . 101 SER H 1 1
18 45988 1 1 101 SER HA H -7.669 -3.057 18.629 1.00 . A A . 101 SER HA 1 1
18 45989 1 1 101 SER HB2 H -10.106 -2.405 18.586 1.00 . A A . 101 SER HB2 1 1
18 45990 1 1 101 SER HB3 H -10.329 -3.683 17.393 1.00 . A A . 101 SER HB3 1 1
18 45991 1 1 101 SER HG H -10.719 -4.607 19.348 1.00 . A A . 101 SER HG 1 1
18 45992 1 1 101 SER N N -8.150 -1.916 16.982 1.00 . A A . 101 SER N 1 1
18 45993 1 1 101 SER O O -7.691 -4.393 15.773 1.00 . A A . 101 SER O 1 1
18 45994 1 1 101 SER OG O -9.812 -4.306 19.261 1.00 . A A . 101 SER OG 1 1
18 45995 1 1 102 ALA C C -7.880 -7.419 16.268 1.00 . A A . 102 ALA C 1 1
18 45996 1 1 102 ALA CA C -6.984 -6.716 17.278 1.00 . A A . 102 ALA CA 1 1
18 45997 1 1 102 ALA CB C -6.694 -7.636 18.454 1.00 . A A . 102 ALA CB 1 1
18 45998 1 1 102 ALA H H -7.614 -5.346 18.748 1.00 . A A . 102 ALA H 1 1
18 45999 1 1 102 ALA HA H -6.065 -6.499 16.788 1.00 . A A . 102 ALA HA 1 1
18 46000 1 1 102 ALA HB1 H -5.819 -8.229 18.244 1.00 . A A . 102 ALA HB1 1 1
18 46001 1 1 102 ALA HB2 H -7.539 -8.288 18.617 1.00 . A A . 102 ALA HB2 1 1
18 46002 1 1 102 ALA HB3 H -6.522 -7.043 19.341 1.00 . A A . 102 ALA HB3 1 1
18 46003 1 1 102 ALA N N -7.499 -5.442 17.782 1.00 . A A . 102 ALA N 1 1
18 46004 1 1 102 ALA O O -7.424 -8.326 15.564 1.00 . A A . 102 ALA O 1 1
18 46005 1 1 103 ALA C C -10.000 -6.865 13.962 1.00 . A A . 103 ALA C 1 1
18 46006 1 1 103 ALA CA C -10.072 -7.599 15.255 1.00 . A A . 103 ALA CA 1 1
18 46007 1 1 103 ALA CB C -11.492 -7.512 15.757 1.00 . A A . 103 ALA CB 1 1
18 46008 1 1 103 ALA H H -9.413 -6.215 16.703 1.00 . A A . 103 ALA H 1 1
18 46009 1 1 103 ALA HA H -9.794 -8.622 15.100 1.00 . A A . 103 ALA HA 1 1
18 46010 1 1 103 ALA HB1 H -12.030 -8.408 15.489 1.00 . A A . 103 ALA HB1 1 1
18 46011 1 1 103 ALA HB2 H -11.959 -6.651 15.282 1.00 . A A . 103 ALA HB2 1 1
18 46012 1 1 103 ALA HB3 H -11.493 -7.383 16.828 1.00 . A A . 103 ALA HB3 1 1
18 46013 1 1 103 ALA N N -9.137 -7.005 16.193 1.00 . A A . 103 ALA N 1 1
18 46014 1 1 103 ALA O O -10.311 -7.394 12.902 1.00 . A A . 103 ALA O 1 1
18 46015 1 1 104 GLU C C -8.271 -4.889 12.212 1.00 . A A . 104 GLU C 1 1
18 46016 1 1 104 GLU CA C -9.496 -4.687 13.022 1.00 . A A . 104 GLU CA 1 1
18 46017 1 1 104 GLU CB C -9.603 -3.260 13.565 1.00 . A A . 104 GLU CB 1 1
18 46018 1 1 104 GLU CD C -12.118 -3.221 14.033 1.00 . A A . 104 GLU CD 1 1
18 46019 1 1 104 GLU CG C -10.714 -3.078 14.604 1.00 . A A . 104 GLU CG 1 1
18 46020 1 1 104 GLU H H -9.359 -5.311 15.007 1.00 . A A . 104 GLU H 1 1
18 46021 1 1 104 GLU HA H -10.303 -4.893 12.370 1.00 . A A . 104 GLU HA 1 1
18 46022 1 1 104 GLU HB2 H -8.667 -3.010 14.040 1.00 . A A . 104 GLU HB2 1 1
18 46023 1 1 104 GLU HB3 H -9.776 -2.584 12.751 1.00 . A A . 104 GLU HB3 1 1
18 46024 1 1 104 GLU HG2 H -10.580 -3.839 15.372 1.00 . A A . 104 GLU HG2 1 1
18 46025 1 1 104 GLU HG3 H -10.618 -2.094 15.047 1.00 . A A . 104 GLU HG3 1 1
18 46026 1 1 104 GLU N N -9.595 -5.618 14.108 1.00 . A A . 104 GLU N 1 1
18 46027 1 1 104 GLU O O -8.371 -4.880 10.997 1.00 . A A . 104 GLU O 1 1
18 46028 1 1 104 GLU OE1 O -12.467 -4.335 13.587 1.00 . A A . 104 GLU OE1 1 1
18 46029 1 1 104 GLU OE2 O -12.866 -2.223 14.039 1.00 . A A . 104 GLU OE2 1 1
18 46030 1 1 105 LEU C C -6.126 -6.728 11.406 1.00 . A A . 105 LEU C 1 1
18 46031 1 1 105 LEU CA C -5.930 -5.373 12.074 1.00 . A A . 105 LEU CA 1 1
18 46032 1 1 105 LEU CB C -4.632 -5.325 12.910 1.00 . A A . 105 LEU CB 1 1
18 46033 1 1 105 LEU CD1 C -2.144 -4.888 12.842 1.00 . A A . 105 LEU CD1 1 1
18 46034 1 1 105 LEU CD2 C -3.025 -6.934 11.799 1.00 . A A . 105 LEU CD2 1 1
18 46035 1 1 105 LEU CG C -3.319 -5.478 12.101 1.00 . A A . 105 LEU CG 1 1
18 46036 1 1 105 LEU H H -7.099 -5.078 13.824 1.00 . A A . 105 LEU H 1 1
18 46037 1 1 105 LEU HA H -5.901 -4.630 11.307 1.00 . A A . 105 LEU HA 1 1
18 46038 1 1 105 LEU HB2 H -4.600 -4.379 13.432 1.00 . A A . 105 LEU HB2 1 1
18 46039 1 1 105 LEU HB3 H -4.672 -6.113 13.642 1.00 . A A . 105 LEU HB3 1 1
18 46040 1 1 105 LEU HD11 H -2.227 -3.811 12.848 1.00 . A A . 105 LEU HD11 1 1
18 46041 1 1 105 LEU HD12 H -1.227 -5.177 12.352 1.00 . A A . 105 LEU HD12 1 1
18 46042 1 1 105 LEU HD13 H -2.140 -5.253 13.858 1.00 . A A . 105 LEU HD13 1 1
18 46043 1 1 105 LEU HD21 H -2.566 -7.390 12.662 1.00 . A A . 105 LEU HD21 1 1
18 46044 1 1 105 LEU HD22 H -2.351 -6.994 10.957 1.00 . A A . 105 LEU HD22 1 1
18 46045 1 1 105 LEU HD23 H -3.961 -7.443 11.562 1.00 . A A . 105 LEU HD23 1 1
18 46046 1 1 105 LEU HG H -3.418 -4.955 11.161 1.00 . A A . 105 LEU HG 1 1
18 46047 1 1 105 LEU N N -7.126 -5.099 12.849 1.00 . A A . 105 LEU N 1 1
18 46048 1 1 105 LEU O O -5.619 -6.984 10.315 1.00 . A A . 105 LEU O 1 1
18 46049 1 1 106 ARG C C -8.214 -8.698 10.427 1.00 . A A . 106 ARG C 1 1
18 46050 1 1 106 ARG CA C -7.250 -8.878 11.574 1.00 . A A . 106 ARG CA 1 1
18 46051 1 1 106 ARG CB C -7.857 -9.739 12.703 1.00 . A A . 106 ARG CB 1 1
18 46052 1 1 106 ARG CD C -9.105 -11.721 11.737 1.00 . A A . 106 ARG CD 1 1
18 46053 1 1 106 ARG CG C -9.225 -10.353 12.392 1.00 . A A . 106 ARG CG 1 1
18 46054 1 1 106 ARG CZ C -10.611 -13.544 10.963 1.00 . A A . 106 ARG CZ 1 1
18 46055 1 1 106 ARG H H -7.201 -7.328 12.972 1.00 . A A . 106 ARG H 1 1
18 46056 1 1 106 ARG HA H -6.370 -9.308 11.198 1.00 . A A . 106 ARG HA 1 1
18 46057 1 1 106 ARG HB2 H -7.176 -10.538 12.943 1.00 . A A . 106 ARG HB2 1 1
18 46058 1 1 106 ARG HB3 H -7.973 -9.103 13.568 1.00 . A A . 106 ARG HB3 1 1
18 46059 1 1 106 ARG HD2 H -8.558 -11.615 10.811 1.00 . A A . 106 ARG HD2 1 1
18 46060 1 1 106 ARG HD3 H -8.563 -12.378 12.401 1.00 . A A . 106 ARG HD3 1 1
18 46061 1 1 106 ARG HE H -11.204 -11.753 11.628 1.00 . A A . 106 ARG HE 1 1
18 46062 1 1 106 ARG HG2 H -9.783 -10.450 13.310 1.00 . A A . 106 ARG HG2 1 1
18 46063 1 1 106 ARG HG3 H -9.751 -9.683 11.714 1.00 . A A . 106 ARG HG3 1 1
18 46064 1 1 106 ARG HH11 H -8.610 -14.025 10.868 1.00 . A A . 106 ARG HH11 1 1
18 46065 1 1 106 ARG HH12 H -9.755 -15.304 10.322 1.00 . A A . 106 ARG HH12 1 1
18 46066 1 1 106 ARG HH21 H -12.656 -13.354 10.944 1.00 . A A . 106 ARG HH21 1 1
18 46067 1 1 106 ARG HH22 H -12.004 -14.930 10.364 1.00 . A A . 106 ARG HH22 1 1
18 46068 1 1 106 ARG N N -6.891 -7.580 12.087 1.00 . A A . 106 ARG N 1 1
18 46069 1 1 106 ARG NE N -10.417 -12.309 11.449 1.00 . A A . 106 ARG NE 1 1
18 46070 1 1 106 ARG NH1 N -9.584 -14.350 10.698 1.00 . A A . 106 ARG NH1 1 1
18 46071 1 1 106 ARG NH2 N -11.846 -13.973 10.741 1.00 . A A . 106 ARG NH2 1 1
18 46072 1 1 106 ARG O O -8.071 -9.319 9.376 1.00 . A A . 106 ARG O 1 1
18 46073 1 1 107 HIS C C -9.498 -6.708 8.562 1.00 . A A . 107 HIS C 1 1
18 46074 1 1 107 HIS CA C -10.173 -7.484 9.665 1.00 . A A . 107 HIS CA 1 1
18 46075 1 1 107 HIS CB C -11.313 -6.658 10.263 1.00 . A A . 107 HIS CB 1 1
18 46076 1 1 107 HIS CD2 C -12.967 -6.271 8.293 1.00 . A A . 107 HIS CD2 1 1
18 46077 1 1 107 HIS CE1 C -14.705 -7.317 9.127 1.00 . A A . 107 HIS CE1 1 1
18 46078 1 1 107 HIS CG C -12.608 -6.753 9.509 1.00 . A A . 107 HIS CG 1 1
18 46079 1 1 107 HIS H H -9.239 -7.409 11.541 1.00 . A A . 107 HIS H 1 1
18 46080 1 1 107 HIS HA H -10.534 -8.407 9.274 1.00 . A A . 107 HIS HA 1 1
18 46081 1 1 107 HIS HB2 H -11.493 -6.989 11.275 1.00 . A A . 107 HIS HB2 1 1
18 46082 1 1 107 HIS HB3 H -11.007 -5.618 10.280 1.00 . A A . 107 HIS HB3 1 1
18 46083 1 1 107 HIS HD1 H -13.779 -7.858 10.869 1.00 . A A . 107 HIS HD1 1 1
18 46084 1 1 107 HIS HD2 H -12.340 -5.709 7.616 1.00 . A A . 107 HIS HD2 1 1
18 46085 1 1 107 HIS HE1 H -15.695 -7.732 9.246 1.00 . A A . 107 HIS HE1 1 1
18 46086 1 1 107 HIS HE2 H -14.804 -6.425 7.285 1.00 . A A . 107 HIS HE2 1 1
18 46087 1 1 107 HIS N N -9.187 -7.822 10.660 1.00 . A A . 107 HIS N 1 1
18 46088 1 1 107 HIS ND1 N -13.721 -7.402 10.004 1.00 . A A . 107 HIS ND1 1 1
18 46089 1 1 107 HIS NE2 N -14.274 -6.636 8.082 1.00 . A A . 107 HIS NE2 1 1
18 46090 1 1 107 HIS O O -9.988 -6.637 7.431 1.00 . A A . 107 HIS O 1 1
18 46091 1 1 108 VAL C C -6.938 -6.371 7.039 1.00 . A A . 108 VAL C 1 1
18 46092 1 1 108 VAL CA C -7.530 -5.379 7.982 1.00 . A A . 108 VAL CA 1 1
18 46093 1 1 108 VAL CB C -6.412 -4.632 8.734 1.00 . A A . 108 VAL CB 1 1
18 46094 1 1 108 VAL CG1 C -5.196 -4.333 7.857 1.00 . A A . 108 VAL CG1 1 1
18 46095 1 1 108 VAL CG2 C -6.993 -3.398 9.374 1.00 . A A . 108 VAL CG2 1 1
18 46096 1 1 108 VAL H H -8.035 -6.225 9.892 1.00 . A A . 108 VAL H 1 1
18 46097 1 1 108 VAL HA H -8.145 -4.693 7.439 1.00 . A A . 108 VAL HA 1 1
18 46098 1 1 108 VAL HB H -6.078 -5.282 9.525 1.00 . A A . 108 VAL HB 1 1
18 46099 1 1 108 VAL HG11 H -5.525 -3.989 6.885 1.00 . A A . 108 VAL HG11 1 1
18 46100 1 1 108 VAL HG12 H -4.607 -5.252 7.739 1.00 . A A . 108 VAL HG12 1 1
18 46101 1 1 108 VAL HG13 H -4.588 -3.574 8.326 1.00 . A A . 108 VAL HG13 1 1
18 46102 1 1 108 VAL HG21 H -7.357 -2.734 8.611 1.00 . A A . 108 VAL HG21 1 1
18 46103 1 1 108 VAL HG22 H -6.238 -2.908 9.962 1.00 . A A . 108 VAL HG22 1 1
18 46104 1 1 108 VAL HG23 H -7.824 -3.709 10.015 1.00 . A A . 108 VAL HG23 1 1
18 46105 1 1 108 VAL N N -8.354 -6.123 8.928 1.00 . A A . 108 VAL N 1 1
18 46106 1 1 108 VAL O O -6.994 -6.243 5.814 1.00 . A A . 108 VAL O 1 1
18 46107 1 1 109 MET C C -6.751 -9.243 6.187 1.00 . A A . 109 MET C 1 1
18 46108 1 1 109 MET CA C -5.757 -8.465 7.003 1.00 . A A . 109 MET CA 1 1
18 46109 1 1 109 MET CB C -5.081 -9.350 8.005 1.00 . A A . 109 MET CB 1 1
18 46110 1 1 109 MET CE C -2.419 -6.688 7.185 1.00 . A A . 109 MET CE 1 1
18 46111 1 1 109 MET CG C -3.676 -8.898 8.280 1.00 . A A . 109 MET CG 1 1
18 46112 1 1 109 MET H H -6.276 -7.271 8.664 1.00 . A A . 109 MET H 1 1
18 46113 1 1 109 MET HA H -5.023 -8.075 6.340 1.00 . A A . 109 MET HA 1 1
18 46114 1 1 109 MET HB2 H -5.644 -9.344 8.930 1.00 . A A . 109 MET HB2 1 1
18 46115 1 1 109 MET HB3 H -5.048 -10.356 7.610 1.00 . A A . 109 MET HB3 1 1
18 46116 1 1 109 MET HE1 H -2.802 -7.120 6.272 1.00 . A A . 109 MET HE1 1 1
18 46117 1 1 109 MET HE2 H -1.427 -7.069 7.375 1.00 . A A . 109 MET HE2 1 1
18 46118 1 1 109 MET HE3 H -2.380 -5.613 7.084 1.00 . A A . 109 MET HE3 1 1
18 46119 1 1 109 MET HG2 H -3.333 -9.402 9.158 1.00 . A A . 109 MET HG2 1 1
18 46120 1 1 109 MET HG3 H -3.085 -9.169 7.421 1.00 . A A . 109 MET HG3 1 1
18 46121 1 1 109 MET N N -6.355 -7.350 7.676 1.00 . A A . 109 MET N 1 1
18 46122 1 1 109 MET O O -6.441 -9.647 5.077 1.00 . A A . 109 MET O 1 1
18 46123 1 1 109 MET SD S -3.498 -7.120 8.547 1.00 . A A . 109 MET SD 1 1
18 46124 1 1 110 THR C C -9.447 -9.305 4.772 1.00 . A A . 110 THR C 1 1
18 46125 1 1 110 THR CA C -8.969 -10.157 5.951 1.00 . A A . 110 THR CA 1 1
18 46126 1 1 110 THR CB C -10.165 -10.642 6.807 1.00 . A A . 110 THR CB 1 1
18 46127 1 1 110 THR CG2 C -10.692 -11.979 6.298 1.00 . A A . 110 THR CG2 1 1
18 46128 1 1 110 THR H H -8.182 -9.037 7.590 1.00 . A A . 110 THR H 1 1
18 46129 1 1 110 THR HA H -8.461 -11.020 5.544 1.00 . A A . 110 THR HA 1 1
18 46130 1 1 110 THR HB H -10.952 -9.918 6.738 1.00 . A A . 110 THR HB 1 1
18 46131 1 1 110 THR HG1 H -9.375 -9.975 8.486 1.00 . A A . 110 THR HG1 1 1
18 46132 1 1 110 THR HG21 H -11.520 -12.297 6.915 1.00 . A A . 110 THR HG21 1 1
18 46133 1 1 110 THR HG22 H -9.905 -12.717 6.343 1.00 . A A . 110 THR HG22 1 1
18 46134 1 1 110 THR HG23 H -11.025 -11.869 5.277 1.00 . A A . 110 THR HG23 1 1
18 46135 1 1 110 THR N N -7.963 -9.422 6.706 1.00 . A A . 110 THR N 1 1
18 46136 1 1 110 THR O O -10.024 -9.823 3.812 1.00 . A A . 110 THR O 1 1
18 46137 1 1 110 THR OG1 O -9.779 -10.789 8.178 1.00 . A A . 110 THR OG1 1 1
18 46138 1 1 111 ASN C C -8.429 -7.129 2.732 1.00 . A A . 111 ASN C 1 1
18 46139 1 1 111 ASN CA C -9.504 -7.050 3.799 1.00 . A A . 111 ASN CA 1 1
18 46140 1 1 111 ASN CB C -9.515 -5.611 4.287 1.00 . A A . 111 ASN CB 1 1
18 46141 1 1 111 ASN CG C -10.757 -4.854 3.861 1.00 . A A . 111 ASN CG 1 1
18 46142 1 1 111 ASN H H -8.801 -7.634 5.694 1.00 . A A . 111 ASN H 1 1
18 46143 1 1 111 ASN HA H -10.458 -7.307 3.389 1.00 . A A . 111 ASN HA 1 1
18 46144 1 1 111 ASN HB2 H -9.445 -5.593 5.365 1.00 . A A . 111 ASN HB2 1 1
18 46145 1 1 111 ASN HB3 H -8.639 -5.120 3.850 1.00 . A A . 111 ASN HB3 1 1
18 46146 1 1 111 ASN HD21 H -11.694 -5.402 5.527 1.00 . A A . 111 ASN HD21 1 1
18 46147 1 1 111 ASN HD22 H -12.606 -4.412 4.444 1.00 . A A . 111 ASN HD22 1 1
18 46148 1 1 111 ASN N N -9.193 -7.984 4.869 1.00 . A A . 111 ASN N 1 1
18 46149 1 1 111 ASN ND2 N -11.790 -4.893 4.695 1.00 . A A . 111 ASN ND2 1 1
18 46150 1 1 111 ASN O O -8.728 -7.180 1.535 1.00 . A A . 111 ASN O 1 1
18 46151 1 1 111 ASN OD1 O -10.788 -4.239 2.795 1.00 . A A . 111 ASN OD1 1 1
18 46152 1 1 112 LEU C C -5.759 -8.608 1.789 1.00 . A A . 112 LEU C 1 1
18 46153 1 1 112 LEU CA C -6.028 -7.189 2.290 1.00 . A A . 112 LEU CA 1 1
18 46154 1 1 112 LEU CB C -4.769 -6.651 2.964 1.00 . A A . 112 LEU CB 1 1
18 46155 1 1 112 LEU CD1 C -4.149 -4.998 4.709 1.00 . A A . 112 LEU CD1 1 1
18 46156 1 1 112 LEU CD2 C -4.135 -4.312 2.312 1.00 . A A . 112 LEU CD2 1 1
18 46157 1 1 112 LEU CG C -4.810 -5.177 3.366 1.00 . A A . 112 LEU CG 1 1
18 46158 1 1 112 LEU H H -6.992 -7.080 4.160 1.00 . A A . 112 LEU H 1 1
18 46159 1 1 112 LEU HA H -6.285 -6.557 1.471 1.00 . A A . 112 LEU HA 1 1
18 46160 1 1 112 LEU HB2 H -4.587 -7.243 3.852 1.00 . A A . 112 LEU HB2 1 1
18 46161 1 1 112 LEU HB3 H -3.939 -6.792 2.287 1.00 . A A . 112 LEU HB3 1 1
18 46162 1 1 112 LEU HD11 H -3.126 -5.337 4.656 1.00 . A A . 112 LEU HD11 1 1
18 46163 1 1 112 LEU HD12 H -4.688 -5.584 5.442 1.00 . A A . 112 LEU HD12 1 1
18 46164 1 1 112 LEU HD13 H -4.173 -3.956 4.988 1.00 . A A . 112 LEU HD13 1 1
18 46165 1 1 112 LEU HD21 H -3.096 -4.592 2.229 1.00 . A A . 112 LEU HD21 1 1
18 46166 1 1 112 LEU HD22 H -4.206 -3.273 2.600 1.00 . A A . 112 LEU HD22 1 1
18 46167 1 1 112 LEU HD23 H -4.625 -4.456 1.361 1.00 . A A . 112 LEU HD23 1 1
18 46168 1 1 112 LEU HG H -5.837 -4.857 3.461 1.00 . A A . 112 LEU HG 1 1
18 46169 1 1 112 LEU N N -7.159 -7.137 3.192 1.00 . A A . 112 LEU N 1 1
18 46170 1 1 112 LEU O O -5.235 -8.795 0.687 1.00 . A A . 112 LEU O 1 1
18 46171 1 1 113 GLY C C -5.470 -11.948 3.339 1.00 . A A . 113 GLY C 1 1
18 46172 1 1 113 GLY CA C -5.943 -10.987 2.240 1.00 . A A . 113 GLY CA 1 1
18 46173 1 1 113 GLY H H -6.529 -9.363 3.471 1.00 . A A . 113 GLY H 1 1
18 46174 1 1 113 GLY HA2 H -6.884 -11.356 1.864 1.00 . A A . 113 GLY HA2 1 1
18 46175 1 1 113 GLY HA3 H -5.226 -11.021 1.430 1.00 . A A . 113 GLY HA3 1 1
18 46176 1 1 113 GLY N N -6.125 -9.595 2.614 1.00 . A A . 113 GLY N 1 1
18 46177 1 1 113 GLY O O -5.453 -13.155 3.078 1.00 . A A . 113 GLY O 1 1
18 46178 1 1 114 GLU C C -5.646 -12.763 6.613 1.00 . A A . 114 GLU C 1 1
18 46179 1 1 114 GLU CA C -4.622 -12.414 5.564 1.00 . A A . 114 GLU CA 1 1
18 46180 1 1 114 GLU CB C -3.403 -11.880 6.291 1.00 . A A . 114 GLU CB 1 1
18 46181 1 1 114 GLU CD C -0.919 -12.089 6.633 1.00 . A A . 114 GLU CD 1 1
18 46182 1 1 114 GLU CG C -2.128 -12.540 5.839 1.00 . A A . 114 GLU CG 1 1
18 46183 1 1 114 GLU H H -5.100 -10.529 4.780 1.00 . A A . 114 GLU H 1 1
18 46184 1 1 114 GLU HA H -4.342 -13.305 5.051 1.00 . A A . 114 GLU HA 1 1
18 46185 1 1 114 GLU HB2 H -3.326 -10.820 6.114 1.00 . A A . 114 GLU HB2 1 1
18 46186 1 1 114 GLU HB3 H -3.531 -12.063 7.362 1.00 . A A . 114 GLU HB3 1 1
18 46187 1 1 114 GLU HG2 H -2.242 -13.610 5.951 1.00 . A A . 114 GLU HG2 1 1
18 46188 1 1 114 GLU HG3 H -1.975 -12.299 4.798 1.00 . A A . 114 GLU HG3 1 1
18 46189 1 1 114 GLU N N -5.086 -11.485 4.557 1.00 . A A . 114 GLU N 1 1
18 46190 1 1 114 GLU O O -6.551 -11.988 6.926 1.00 . A A . 114 GLU O 1 1
18 46191 1 1 114 GLU OE1 O -0.483 -10.935 6.442 1.00 . A A . 114 GLU OE1 1 1
18 46192 1 1 114 GLU OE2 O -0.409 -12.888 7.445 1.00 . A A . 114 GLU OE2 1 1
18 46193 1 1 115 LYS C C -5.389 -14.409 9.447 1.00 . A A . 115 LYS C 1 1
18 46194 1 1 115 LYS CA C -6.261 -14.454 8.232 1.00 . A A . 115 LYS CA 1 1
18 46195 1 1 115 LYS CB C -6.791 -15.851 8.029 1.00 . A A . 115 LYS CB 1 1
18 46196 1 1 115 LYS CD C -7.017 -17.029 5.825 1.00 . A A . 115 LYS CD 1 1
18 46197 1 1 115 LYS CE C -7.828 -17.157 4.546 1.00 . A A . 115 LYS CE 1 1
18 46198 1 1 115 LYS CG C -7.608 -15.986 6.757 1.00 . A A . 115 LYS CG 1 1
18 46199 1 1 115 LYS H H -4.809 -14.547 6.753 1.00 . A A . 115 LYS H 1 1
18 46200 1 1 115 LYS HA H -7.077 -13.774 8.361 1.00 . A A . 115 LYS HA 1 1
18 46201 1 1 115 LYS HB2 H -5.959 -16.540 7.995 1.00 . A A . 115 LYS HB2 1 1
18 46202 1 1 115 LYS HB3 H -7.415 -16.087 8.882 1.00 . A A . 115 LYS HB3 1 1
18 46203 1 1 115 LYS HD2 H -6.007 -16.739 5.572 1.00 . A A . 115 LYS HD2 1 1
18 46204 1 1 115 LYS HD3 H -7.004 -17.984 6.331 1.00 . A A . 115 LYS HD3 1 1
18 46205 1 1 115 LYS HE2 H -8.838 -17.440 4.802 1.00 . A A . 115 LYS HE2 1 1
18 46206 1 1 115 LYS HE3 H -7.839 -16.200 4.045 1.00 . A A . 115 LYS HE3 1 1
18 46207 1 1 115 LYS HG2 H -8.622 -16.265 7.007 1.00 . A A . 115 LYS HG2 1 1
18 46208 1 1 115 LYS HG3 H -7.602 -15.021 6.255 1.00 . A A . 115 LYS HG3 1 1
18 46209 1 1 115 LYS HZ1 H -7.247 -19.111 4.089 1.00 . A A . 115 LYS HZ1 1 1
18 46210 1 1 115 LYS HZ2 H -6.284 -17.923 3.366 1.00 . A A . 115 LYS HZ2 1 1
18 46211 1 1 115 LYS HZ3 H -7.831 -18.241 2.760 1.00 . A A . 115 LYS HZ3 1 1
18 46212 1 1 115 LYS N N -5.474 -13.968 7.137 1.00 . A A . 115 LYS N 1 1
18 46213 1 1 115 LYS NZ N -7.258 -18.179 3.626 1.00 . A A . 115 LYS NZ 1 1
18 46214 1 1 115 LYS O O -4.253 -14.896 9.439 1.00 . A A . 115 LYS O 1 1
18 46215 1 1 116 LEU C C -6.030 -13.997 12.932 1.00 . A A . 116 LEU C 1 1
18 46216 1 1 116 LEU CA C -5.201 -13.611 11.700 1.00 . A A . 116 LEU CA 1 1
18 46217 1 1 116 LEU CB C -4.731 -12.145 11.684 1.00 . A A . 116 LEU CB 1 1
18 46218 1 1 116 LEU CD1 C -2.558 -12.493 10.494 1.00 . A A . 116 LEU CD1 1 1
18 46219 1 1 116 LEU CD2 C -2.890 -10.460 11.917 1.00 . A A . 116 LEU CD2 1 1
18 46220 1 1 116 LEU CG C -3.215 -11.936 11.748 1.00 . A A . 116 LEU CG 1 1
18 46221 1 1 116 LEU H H -6.855 -13.546 10.415 1.00 . A A . 116 LEU H 1 1
18 46222 1 1 116 LEU HA H -4.330 -14.247 11.669 1.00 . A A . 116 LEU HA 1 1
18 46223 1 1 116 LEU HB2 H -5.071 -11.701 10.742 1.00 . A A . 116 LEU HB2 1 1
18 46224 1 1 116 LEU HB3 H -5.191 -11.621 12.500 1.00 . A A . 116 LEU HB3 1 1
18 46225 1 1 116 LEU HD11 H -2.142 -11.685 9.912 1.00 . A A . 116 LEU HD11 1 1
18 46226 1 1 116 LEU HD12 H -3.310 -13.015 9.910 1.00 . A A . 116 LEU HD12 1 1
18 46227 1 1 116 LEU HD13 H -1.774 -13.184 10.777 1.00 . A A . 116 LEU HD13 1 1
18 46228 1 1 116 LEU HD21 H -3.592 -9.870 11.347 1.00 . A A . 116 LEU HD21 1 1
18 46229 1 1 116 LEU HD22 H -1.888 -10.269 11.563 1.00 . A A . 116 LEU HD22 1 1
18 46230 1 1 116 LEU HD23 H -2.961 -10.195 12.959 1.00 . A A . 116 LEU HD23 1 1
18 46231 1 1 116 LEU HG H -2.814 -12.465 12.593 1.00 . A A . 116 LEU HG 1 1
18 46232 1 1 116 LEU N N -5.930 -13.824 10.478 1.00 . A A . 116 LEU N 1 1
18 46233 1 1 116 LEU O O -7.144 -13.514 13.138 1.00 . A A . 116 LEU O 1 1
18 46234 1 1 117 THR C C -5.618 -14.713 16.193 1.00 . A A . 117 THR C 1 1
18 46235 1 1 117 THR CA C -6.039 -15.447 14.939 1.00 . A A . 117 THR CA 1 1
18 46236 1 1 117 THR CB C -5.737 -16.965 15.106 1.00 . A A . 117 THR CB 1 1
18 46237 1 1 117 THR CG2 C -4.474 -17.208 15.934 1.00 . A A . 117 THR CG2 1 1
18 46238 1 1 117 THR H H -4.524 -15.137 13.521 1.00 . A A . 117 THR H 1 1
18 46239 1 1 117 THR HA H -7.088 -15.339 14.840 1.00 . A A . 117 THR HA 1 1
18 46240 1 1 117 THR HB H -5.607 -17.394 14.141 1.00 . A A . 117 THR HB 1 1
18 46241 1 1 117 THR HG1 H -6.757 -18.559 15.664 1.00 . A A . 117 THR HG1 1 1
18 46242 1 1 117 THR HG21 H -4.320 -16.341 16.582 1.00 . A A . 117 THR HG21 1 1
18 46243 1 1 117 THR HG22 H -3.621 -17.338 15.282 1.00 . A A . 117 THR HG22 1 1
18 46244 1 1 117 THR HG23 H -4.604 -18.089 16.541 1.00 . A A . 117 THR HG23 1 1
18 46245 1 1 117 THR N N -5.434 -14.883 13.734 1.00 . A A . 117 THR N 1 1
18 46246 1 1 117 THR O O -4.839 -13.781 16.148 1.00 . A A . 117 THR O 1 1
18 46247 1 1 117 THR OG1 O -6.844 -17.607 15.750 1.00 . A A . 117 THR OG1 1 1
18 46248 1 1 118 ASP C C -4.368 -14.656 19.048 1.00 . A A . 118 ASP C 1 1
18 46249 1 1 118 ASP CA C -5.846 -14.644 18.629 1.00 . A A . 118 ASP CA 1 1
18 46250 1 1 118 ASP CB C -6.732 -15.343 19.669 1.00 . A A . 118 ASP CB 1 1
18 46251 1 1 118 ASP CG C -6.722 -14.671 21.035 1.00 . A A . 118 ASP CG 1 1
18 46252 1 1 118 ASP H H -6.620 -16.058 17.251 1.00 . A A . 118 ASP H 1 1
18 46253 1 1 118 ASP HA H -6.136 -13.641 18.553 1.00 . A A . 118 ASP HA 1 1
18 46254 1 1 118 ASP HB2 H -7.750 -15.349 19.308 1.00 . A A . 118 ASP HB2 1 1
18 46255 1 1 118 ASP HB3 H -6.395 -16.360 19.780 1.00 . A A . 118 ASP HB3 1 1
18 46256 1 1 118 ASP N N -6.097 -15.227 17.317 1.00 . A A . 118 ASP N 1 1
18 46257 1 1 118 ASP O O -3.876 -13.675 19.612 1.00 . A A . 118 ASP O 1 1
18 46258 1 1 118 ASP OD1 O -5.868 -15.036 21.870 1.00 . A A . 118 ASP OD1 1 1
18 46259 1 1 118 ASP OD2 O -7.568 -13.781 21.266 1.00 . A A . 118 ASP OD2 1 1
18 46260 1 1 119 GLU C C -1.353 -15.168 18.151 1.00 . A A . 119 GLU C 1 1
18 46261 1 1 119 GLU CA C -2.263 -15.902 19.121 1.00 . A A . 119 GLU CA 1 1
18 46262 1 1 119 GLU CB C -1.858 -17.385 19.183 1.00 . A A . 119 GLU CB 1 1
18 46263 1 1 119 GLU CD C -2.515 -19.769 19.710 1.00 . A A . 119 GLU CD 1 1
18 46264 1 1 119 GLU CG C -2.977 -18.330 19.589 1.00 . A A . 119 GLU CG 1 1
18 46265 1 1 119 GLU H H -4.133 -16.486 18.343 1.00 . A A . 119 GLU H 1 1
18 46266 1 1 119 GLU HA H -2.139 -15.460 20.076 1.00 . A A . 119 GLU HA 1 1
18 46267 1 1 119 GLU HB2 H -1.514 -17.683 18.206 1.00 . A A . 119 GLU HB2 1 1
18 46268 1 1 119 GLU HB3 H -1.048 -17.496 19.888 1.00 . A A . 119 GLU HB3 1 1
18 46269 1 1 119 GLU HG2 H -3.375 -18.012 20.541 1.00 . A A . 119 GLU HG2 1 1
18 46270 1 1 119 GLU HG3 H -3.752 -18.275 18.837 1.00 . A A . 119 GLU HG3 1 1
18 46271 1 1 119 GLU N N -3.679 -15.752 18.770 1.00 . A A . 119 GLU N 1 1
18 46272 1 1 119 GLU O O -0.393 -14.508 18.561 1.00 . A A . 119 GLU O 1 1
18 46273 1 1 119 GLU OE1 O -2.572 -20.498 18.697 1.00 . A A . 119 GLU OE1 1 1
18 46274 1 1 119 GLU OE2 O -2.096 -20.168 20.817 1.00 . A A . 119 GLU OE2 1 1
18 46275 1 1 120 GLU C C -1.176 -13.120 15.780 1.00 . A A . 120 GLU C 1 1
18 46276 1 1 120 GLU CA C -0.900 -14.633 15.801 1.00 . A A . 120 GLU CA 1 1
18 46277 1 1 120 GLU CB C -1.201 -15.281 14.429 1.00 . A A . 120 GLU CB 1 1
18 46278 1 1 120 GLU CD C -2.851 -15.921 12.629 1.00 . A A . 120 GLU CD 1 1
18 46279 1 1 120 GLU CG C -2.628 -15.120 13.899 1.00 . A A . 120 GLU CG 1 1
18 46280 1 1 120 GLU H H -2.443 -15.849 16.641 1.00 . A A . 120 GLU H 1 1
18 46281 1 1 120 GLU HA H 0.147 -14.779 16.027 1.00 . A A . 120 GLU HA 1 1
18 46282 1 1 120 GLU HB2 H -0.534 -14.853 13.694 1.00 . A A . 120 GLU HB2 1 1
18 46283 1 1 120 GLU HB3 H -0.996 -16.340 14.504 1.00 . A A . 120 GLU HB3 1 1
18 46284 1 1 120 GLU HG2 H -3.343 -15.448 14.650 1.00 . A A . 120 GLU HG2 1 1
18 46285 1 1 120 GLU HG3 H -2.806 -14.081 13.684 1.00 . A A . 120 GLU HG3 1 1
18 46286 1 1 120 GLU N N -1.669 -15.293 16.869 1.00 . A A . 120 GLU N 1 1
18 46287 1 1 120 GLU O O -0.363 -12.328 15.295 1.00 . A A . 120 GLU O 1 1
18 46288 1 1 120 GLU OE1 O -2.570 -15.389 11.534 1.00 . A A . 120 GLU OE1 1 1
18 46289 1 1 120 GLU OE2 O -3.306 -17.080 12.730 1.00 . A A . 120 GLU OE2 1 1
18 46290 1 1 121 VAL C C -2.311 -10.669 17.666 1.00 . A A . 121 VAL C 1 1
18 46291 1 1 121 VAL CA C -2.803 -11.374 16.404 1.00 . A A . 121 VAL CA 1 1
18 46292 1 1 121 VAL CB C -4.353 -11.359 16.277 1.00 . A A . 121 VAL CB 1 1
18 46293 1 1 121 VAL CG1 C -5.059 -10.350 17.150 1.00 . A A . 121 VAL CG1 1 1
18 46294 1 1 121 VAL CG2 C -4.752 -11.154 14.838 1.00 . A A . 121 VAL CG2 1 1
18 46295 1 1 121 VAL H H -2.921 -13.460 16.683 1.00 . A A . 121 VAL H 1 1
18 46296 1 1 121 VAL HA H -2.390 -10.856 15.569 1.00 . A A . 121 VAL HA 1 1
18 46297 1 1 121 VAL HB H -4.703 -12.336 16.569 1.00 . A A . 121 VAL HB 1 1
18 46298 1 1 121 VAL HG11 H -5.621 -9.679 16.519 1.00 . A A . 121 VAL HG11 1 1
18 46299 1 1 121 VAL HG12 H -4.332 -9.799 17.724 1.00 . A A . 121 VAL HG12 1 1
18 46300 1 1 121 VAL HG13 H -5.734 -10.868 17.813 1.00 . A A . 121 VAL HG13 1 1
18 46301 1 1 121 VAL HG21 H -4.611 -10.122 14.567 1.00 . A A . 121 VAL HG21 1 1
18 46302 1 1 121 VAL HG22 H -5.791 -11.423 14.710 1.00 . A A . 121 VAL HG22 1 1
18 46303 1 1 121 VAL HG23 H -4.137 -11.778 14.214 1.00 . A A . 121 VAL HG23 1 1
18 46304 1 1 121 VAL N N -2.341 -12.757 16.321 1.00 . A A . 121 VAL N 1 1
18 46305 1 1 121 VAL O O -2.213 -9.438 17.694 1.00 . A A . 121 VAL O 1 1
18 46306 1 1 122 ASP C C 0.028 -10.758 19.928 1.00 . A A . 122 ASP C 1 1
18 46307 1 1 122 ASP CA C -1.504 -10.893 19.954 1.00 . A A . 122 ASP CA 1 1
18 46308 1 1 122 ASP CB C -1.975 -11.746 21.139 1.00 . A A . 122 ASP CB 1 1
18 46309 1 1 122 ASP CG C -3.336 -11.317 21.655 1.00 . A A . 122 ASP CG 1 1
18 46310 1 1 122 ASP H H -2.089 -12.426 18.590 1.00 . A A . 122 ASP H 1 1
18 46311 1 1 122 ASP HA H -1.927 -9.899 20.038 1.00 . A A . 122 ASP HA 1 1
18 46312 1 1 122 ASP HB2 H -2.038 -12.778 20.829 1.00 . A A . 122 ASP HB2 1 1
18 46313 1 1 122 ASP HB3 H -1.260 -11.659 21.944 1.00 . A A . 122 ASP HB3 1 1
18 46314 1 1 122 ASP N N -1.996 -11.452 18.692 1.00 . A A . 122 ASP N 1 1
18 46315 1 1 122 ASP O O 0.719 -10.953 20.936 1.00 . A A . 122 ASP O 1 1
18 46316 1 1 122 ASP OD1 O -4.327 -11.455 20.908 1.00 . A A . 122 ASP OD1 1 1
18 46317 1 1 122 ASP OD2 O -3.409 -10.842 22.808 1.00 . A A . 122 ASP OD2 1 1
18 46318 1 1 123 GLU C C 2.132 -8.955 17.621 1.00 . A A . 123 GLU C 1 1
18 46319 1 1 123 GLU CA C 1.942 -10.194 18.489 1.00 . A A . 123 GLU CA 1 1
18 46320 1 1 123 GLU CB C 2.553 -11.457 17.834 1.00 . A A . 123 GLU CB 1 1
18 46321 1 1 123 GLU CD C 5.024 -11.304 18.420 1.00 . A A . 123 GLU CD 1 1
18 46322 1 1 123 GLU CG C 3.981 -11.298 17.316 1.00 . A A . 123 GLU CG 1 1
18 46323 1 1 123 GLU H H -0.093 -10.233 18.018 1.00 . A A . 123 GLU H 1 1
18 46324 1 1 123 GLU HA H 2.400 -10.013 19.425 1.00 . A A . 123 GLU HA 1 1
18 46325 1 1 123 GLU HB2 H 2.552 -12.254 18.562 1.00 . A A . 123 GLU HB2 1 1
18 46326 1 1 123 GLU HB3 H 1.925 -11.748 17.004 1.00 . A A . 123 GLU HB3 1 1
18 46327 1 1 123 GLU HG2 H 4.195 -12.107 16.635 1.00 . A A . 123 GLU HG2 1 1
18 46328 1 1 123 GLU HG3 H 4.042 -10.358 16.785 1.00 . A A . 123 GLU HG3 1 1
18 46329 1 1 123 GLU N N 0.526 -10.391 18.745 1.00 . A A . 123 GLU N 1 1
18 46330 1 1 123 GLU O O 3.033 -8.146 17.859 1.00 . A A . 123 GLU O 1 1
18 46331 1 1 123 GLU OE1 O 5.336 -10.216 18.948 1.00 . A A . 123 GLU OE1 1 1
18 46332 1 1 123 GLU OE2 O 5.526 -12.397 18.756 1.00 . A A . 123 GLU OE2 1 1
18 46333 1 1 124 MET C C 0.945 -6.372 16.451 1.00 . A A . 124 MET C 1 1
18 46334 1 1 124 MET CA C 1.266 -7.676 15.697 1.00 . A A . 124 MET CA 1 1
18 46335 1 1 124 MET CB C 0.292 -7.902 14.529 1.00 . A A . 124 MET CB 1 1
18 46336 1 1 124 MET CE C -3.740 -7.711 15.337 1.00 . A A . 124 MET CE 1 1
18 46337 1 1 124 MET CG C -1.102 -8.333 14.941 1.00 . A A . 124 MET CG 1 1
18 46338 1 1 124 MET H H 0.611 -9.545 16.486 1.00 . A A . 124 MET H 1 1
18 46339 1 1 124 MET HA H 2.250 -7.586 15.289 1.00 . A A . 124 MET HA 1 1
18 46340 1 1 124 MET HB2 H 0.205 -6.984 13.969 1.00 . A A . 124 MET HB2 1 1
18 46341 1 1 124 MET HB3 H 0.701 -8.666 13.884 1.00 . A A . 124 MET HB3 1 1
18 46342 1 1 124 MET HE1 H -3.760 -8.551 16.009 1.00 . A A . 124 MET HE1 1 1
18 46343 1 1 124 MET HE2 H -3.931 -8.051 14.332 1.00 . A A . 124 MET HE2 1 1
18 46344 1 1 124 MET HE3 H -4.492 -7.000 15.627 1.00 . A A . 124 MET HE3 1 1
18 46345 1 1 124 MET HG2 H -1.566 -8.850 14.118 1.00 . A A . 124 MET HG2 1 1
18 46346 1 1 124 MET HG3 H -1.013 -8.999 15.784 1.00 . A A . 124 MET HG3 1 1
18 46347 1 1 124 MET N N 1.266 -8.829 16.616 1.00 . A A . 124 MET N 1 1
18 46348 1 1 124 MET O O 1.260 -5.281 15.978 1.00 . A A . 124 MET O 1 1
18 46349 1 1 124 MET SD S -2.135 -6.941 15.412 1.00 . A A . 124 MET SD 1 1
18 46350 1 1 125 ILE C C 1.016 -5.045 19.464 1.00 . A A . 125 ILE C 1 1
18 46351 1 1 125 ILE CA C -0.066 -5.381 18.465 1.00 . A A . 125 ILE CA 1 1
18 46352 1 1 125 ILE CB C -1.457 -5.588 19.131 1.00 . A A . 125 ILE CB 1 1
18 46353 1 1 125 ILE CD1 C -3.836 -5.797 18.216 1.00 . A A . 125 ILE CD1 1 1
18 46354 1 1 125 ILE CG1 C -2.504 -5.095 18.148 1.00 . A A . 125 ILE CG1 1 1
18 46355 1 1 125 ILE CG2 C -1.601 -4.855 20.472 1.00 . A A . 125 ILE CG2 1 1
18 46356 1 1 125 ILE H H 0.026 -7.416 17.897 1.00 . A A . 125 ILE H 1 1
18 46357 1 1 125 ILE HA H -0.133 -4.540 17.830 1.00 . A A . 125 ILE HA 1 1
18 46358 1 1 125 ILE HB H -1.605 -6.643 19.299 1.00 . A A . 125 ILE HB 1 1
18 46359 1 1 125 ILE HD11 H -4.531 -5.289 17.564 1.00 . A A . 125 ILE HD11 1 1
18 46360 1 1 125 ILE HD12 H -4.206 -5.774 19.230 1.00 . A A . 125 ILE HD12 1 1
18 46361 1 1 125 ILE HD13 H -3.723 -6.824 17.893 1.00 . A A . 125 ILE HD13 1 1
18 46362 1 1 125 ILE HG12 H -2.680 -4.047 18.337 1.00 . A A . 125 ILE HG12 1 1
18 46363 1 1 125 ILE HG13 H -2.112 -5.223 17.149 1.00 . A A . 125 ILE HG13 1 1
18 46364 1 1 125 ILE HG21 H -1.277 -5.501 21.275 1.00 . A A . 125 ILE HG21 1 1
18 46365 1 1 125 ILE HG22 H -2.637 -4.585 20.620 1.00 . A A . 125 ILE HG22 1 1
18 46366 1 1 125 ILE HG23 H -0.995 -3.961 20.460 1.00 . A A . 125 ILE HG23 1 1
18 46367 1 1 125 ILE N N 0.284 -6.515 17.611 1.00 . A A . 125 ILE N 1 1
18 46368 1 1 125 ILE O O 1.423 -3.894 19.569 1.00 . A A . 125 ILE O 1 1
18 46369 1 1 126 ARG C C 3.817 -5.329 20.597 1.00 . A A . 126 ARG C 1 1
18 46370 1 1 126 ARG CA C 2.536 -5.898 21.184 1.00 . A A . 126 ARG CA 1 1
18 46371 1 1 126 ARG CB C 2.814 -7.227 21.854 1.00 . A A . 126 ARG CB 1 1
18 46372 1 1 126 ARG CD C 2.238 -8.761 23.763 1.00 . A A . 126 ARG CD 1 1
18 46373 1 1 126 ARG CG C 1.813 -7.548 22.950 1.00 . A A . 126 ARG CG 1 1
18 46374 1 1 126 ARG CZ C 1.349 -10.148 25.628 1.00 . A A . 126 ARG CZ 1 1
18 46375 1 1 126 ARG H H 1.149 -6.951 19.952 1.00 . A A . 126 ARG H 1 1
18 46376 1 1 126 ARG HA H 2.165 -5.208 21.916 1.00 . A A . 126 ARG HA 1 1
18 46377 1 1 126 ARG HB2 H 2.771 -8.002 21.101 1.00 . A A . 126 ARG HB2 1 1
18 46378 1 1 126 ARG HB3 H 3.802 -7.205 22.285 1.00 . A A . 126 ARG HB3 1 1
18 46379 1 1 126 ARG HD2 H 2.326 -9.610 23.101 1.00 . A A . 126 ARG HD2 1 1
18 46380 1 1 126 ARG HD3 H 3.198 -8.558 24.215 1.00 . A A . 126 ARG HD3 1 1
18 46381 1 1 126 ARG HE H 0.520 -8.464 24.938 1.00 . A A . 126 ARG HE 1 1
18 46382 1 1 126 ARG HG2 H 1.732 -6.690 23.607 1.00 . A A . 126 ARG HG2 1 1
18 46383 1 1 126 ARG HG3 H 0.853 -7.745 22.497 1.00 . A A . 126 ARG HG3 1 1
18 46384 1 1 126 ARG HH11 H 3.083 -10.888 24.800 1.00 . A A . 126 ARG HH11 1 1
18 46385 1 1 126 ARG HH12 H 2.387 -11.846 26.157 1.00 . A A . 126 ARG HH12 1 1
18 46386 1 1 126 ARG HH21 H -0.367 -9.661 26.647 1.00 . A A . 126 ARG HH21 1 1
18 46387 1 1 126 ARG HH22 H 0.469 -11.163 27.182 1.00 . A A . 126 ARG HH22 1 1
18 46388 1 1 126 ARG N N 1.492 -6.061 20.157 1.00 . A A . 126 ARG N 1 1
18 46389 1 1 126 ARG NE N 1.272 -9.081 24.820 1.00 . A A . 126 ARG NE 1 1
18 46390 1 1 126 ARG NH1 N 2.346 -11.025 25.520 1.00 . A A . 126 ARG NH1 1 1
18 46391 1 1 126 ARG NH2 N 0.417 -10.338 26.552 1.00 . A A . 126 ARG NH2 1 1
18 46392 1 1 126 ARG O O 4.594 -4.656 21.280 1.00 . A A . 126 ARG O 1 1
18 46393 1 1 127 GLU C C 5.150 -3.613 18.403 1.00 . A A . 127 GLU C 1 1
18 46394 1 1 127 GLU CA C 5.147 -5.147 18.546 1.00 . A A . 127 GLU CA 1 1
18 46395 1 1 127 GLU CB C 5.165 -5.829 17.166 1.00 . A A . 127 GLU CB 1 1
18 46396 1 1 127 GLU CD C 4.735 -4.310 15.186 1.00 . A A . 127 GLU CD 1 1
18 46397 1 1 127 GLU CG C 4.141 -5.301 16.166 1.00 . A A . 127 GLU CG 1 1
18 46398 1 1 127 GLU H H 3.359 -6.210 18.892 1.00 . A A . 127 GLU H 1 1
18 46399 1 1 127 GLU HA H 6.030 -5.441 19.083 1.00 . A A . 127 GLU HA 1 1
18 46400 1 1 127 GLU HB2 H 6.143 -5.703 16.736 1.00 . A A . 127 GLU HB2 1 1
18 46401 1 1 127 GLU HB3 H 4.977 -6.882 17.308 1.00 . A A . 127 GLU HB3 1 1
18 46402 1 1 127 GLU HG2 H 3.731 -6.128 15.617 1.00 . A A . 127 GLU HG2 1 1
18 46403 1 1 127 GLU HG3 H 3.350 -4.809 16.713 1.00 . A A . 127 GLU HG3 1 1
18 46404 1 1 127 GLU N N 4.004 -5.620 19.318 1.00 . A A . 127 GLU N 1 1
18 46405 1 1 127 GLU O O 6.220 -2.998 18.385 1.00 . A A . 127 GLU O 1 1
18 46406 1 1 127 GLU OE1 O 5.502 -4.738 14.301 1.00 . A A . 127 GLU OE1 1 1
18 46407 1 1 127 GLU OE2 O 4.434 -3.105 15.304 1.00 . A A . 127 GLU OE2 1 1
18 46408 1 1 128 ALA C C 3.447 -0.952 19.491 1.00 . A A . 128 ALA C 1 1
18 46409 1 1 128 ALA CA C 3.844 -1.560 18.166 1.00 . A A . 128 ALA CA 1 1
18 46410 1 1 128 ALA CB C 2.836 -1.200 17.084 1.00 . A A . 128 ALA CB 1 1
18 46411 1 1 128 ALA H H 3.106 -3.537 18.366 1.00 . A A . 128 ALA H 1 1
18 46412 1 1 128 ALA HA H 4.806 -1.182 17.882 1.00 . A A . 128 ALA HA 1 1
18 46413 1 1 128 ALA HB1 H 3.140 -1.645 16.148 1.00 . A A . 128 ALA HB1 1 1
18 46414 1 1 128 ALA HB2 H 2.793 -0.126 16.975 1.00 . A A . 128 ALA HB2 1 1
18 46415 1 1 128 ALA HB3 H 1.862 -1.573 17.361 1.00 . A A . 128 ALA HB3 1 1
18 46416 1 1 128 ALA N N 3.948 -3.004 18.306 1.00 . A A . 128 ALA N 1 1
18 46417 1 1 128 ALA O O 3.869 0.152 19.844 1.00 . A A . 128 ALA O 1 1
18 46418 1 1 129 ASP C C 3.247 -1.131 22.573 1.00 . A A . 129 ASP C 1 1
18 46419 1 1 129 ASP CA C 2.147 -1.347 21.538 1.00 . A A . 129 ASP CA 1 1
18 46420 1 1 129 ASP CB C 1.188 -2.401 22.048 1.00 . A A . 129 ASP CB 1 1
18 46421 1 1 129 ASP CG C -0.223 -1.869 22.194 1.00 . A A . 129 ASP CG 1 1
18 46422 1 1 129 ASP H H 2.412 -2.606 19.865 1.00 . A A . 129 ASP H 1 1
18 46423 1 1 129 ASP HA H 1.607 -0.427 21.411 1.00 . A A . 129 ASP HA 1 1
18 46424 1 1 129 ASP HB2 H 1.184 -3.234 21.352 1.00 . A A . 129 ASP HB2 1 1
18 46425 1 1 129 ASP HB3 H 1.532 -2.738 23.013 1.00 . A A . 129 ASP HB3 1 1
18 46426 1 1 129 ASP N N 2.662 -1.730 20.231 1.00 . A A . 129 ASP N 1 1
18 46427 1 1 129 ASP O O 4.079 -2.008 22.826 1.00 . A A . 129 ASP O 1 1
18 46428 1 1 129 ASP OD1 O -0.537 -1.313 23.266 1.00 . A A . 129 ASP OD1 1 1
18 46429 1 1 129 ASP OD2 O -1.011 -1.997 21.236 1.00 . A A . 129 ASP OD2 1 1
18 46430 1 1 130 ILE C C 3.626 0.133 25.570 1.00 . A A . 130 ILE C 1 1
18 46431 1 1 130 ILE CA C 4.173 0.481 24.174 1.00 . A A . 130 ILE CA 1 1
18 46432 1 1 130 ILE CB C 4.510 2.006 24.054 1.00 . A A . 130 ILE CB 1 1
18 46433 1 1 130 ILE CD1 C 4.879 3.692 22.135 1.00 . A A . 130 ILE CD1 1 1
18 46434 1 1 130 ILE CG1 C 5.152 2.298 22.680 1.00 . A A . 130 ILE CG1 1 1
18 46435 1 1 130 ILE CG2 C 5.450 2.463 25.178 1.00 . A A . 130 ILE CG2 1 1
18 46436 1 1 130 ILE H H 2.508 0.672 22.886 1.00 . A A . 130 ILE H 1 1
18 46437 1 1 130 ILE HA H 5.087 -0.077 24.017 1.00 . A A . 130 ILE HA 1 1
18 46438 1 1 130 ILE HB H 3.588 2.563 24.136 1.00 . A A . 130 ILE HB 1 1
18 46439 1 1 130 ILE HD11 H 5.313 3.786 21.148 1.00 . A A . 130 ILE HD11 1 1
18 46440 1 1 130 ILE HD12 H 5.319 4.427 22.792 1.00 . A A . 130 ILE HD12 1 1
18 46441 1 1 130 ILE HD13 H 3.813 3.854 22.077 1.00 . A A . 130 ILE HD13 1 1
18 46442 1 1 130 ILE HG12 H 6.222 2.186 22.763 1.00 . A A . 130 ILE HG12 1 1
18 46443 1 1 130 ILE HG13 H 4.778 1.584 21.961 1.00 . A A . 130 ILE HG13 1 1
18 46444 1 1 130 ILE HG21 H 5.659 3.517 25.067 1.00 . A A . 130 ILE HG21 1 1
18 46445 1 1 130 ILE HG22 H 6.373 1.906 25.125 1.00 . A A . 130 ILE HG22 1 1
18 46446 1 1 130 ILE HG23 H 4.979 2.288 26.135 1.00 . A A . 130 ILE HG23 1 1
18 46447 1 1 130 ILE N N 3.222 0.062 23.145 1.00 . A A . 130 ILE N 1 1
18 46448 1 1 130 ILE O O 4.343 -0.435 26.400 1.00 . A A . 130 ILE O 1 1
18 46449 1 1 131 ASP C C 1.013 -1.148 27.118 1.00 . A A . 131 ASP C 1 1
18 46450 1 1 131 ASP CA C 1.689 0.229 27.076 1.00 . A A . 131 ASP CA 1 1
18 46451 1 1 131 ASP CB C 0.635 1.289 27.298 1.00 . A A . 131 ASP CB 1 1
18 46452 1 1 131 ASP CG C 0.322 1.531 28.765 1.00 . A A . 131 ASP CG 1 1
18 46453 1 1 131 ASP H H 1.857 0.944 25.123 1.00 . A A . 131 ASP H 1 1
18 46454 1 1 131 ASP HA H 2.408 0.301 27.834 1.00 . A A . 131 ASP HA 1 1
18 46455 1 1 131 ASP HB2 H 0.963 2.218 26.856 1.00 . A A . 131 ASP HB2 1 1
18 46456 1 1 131 ASP HB3 H -0.253 0.954 26.807 1.00 . A A . 131 ASP HB3 1 1
18 46457 1 1 131 ASP N N 2.351 0.485 25.808 1.00 . A A . 131 ASP N 1 1
18 46458 1 1 131 ASP O O 0.821 -1.717 28.197 1.00 . A A . 131 ASP O 1 1
18 46459 1 1 131 ASP OD1 O -0.582 0.854 29.299 1.00 . A A . 131 ASP OD1 1 1
18 46460 1 1 131 ASP OD2 O 0.981 2.398 29.378 1.00 . A A . 131 ASP OD2 1 1
18 46461 1 1 132 GLY C C -1.475 -2.970 26.029 1.00 . A A . 132 GLY C 1 1
18 46462 1 1 132 GLY CA C 0.037 -2.985 25.836 1.00 . A A . 132 GLY CA 1 1
18 46463 1 1 132 GLY H H 0.786 -1.123 25.135 1.00 . A A . 132 GLY H 1 1
18 46464 1 1 132 GLY HA2 H 0.254 -3.393 24.861 1.00 . A A . 132 GLY HA2 1 1
18 46465 1 1 132 GLY HA3 H 0.474 -3.630 26.584 1.00 . A A . 132 GLY HA3 1 1
18 46466 1 1 132 GLY N N 0.660 -1.666 25.938 1.00 . A A . 132 GLY N 1 1
18 46467 1 1 132 GLY O O -2.002 -3.757 26.820 1.00 . A A . 132 GLY O 1 1
18 46468 1 1 133 ASP C C -4.364 -3.081 24.645 1.00 . A A . 133 ASP C 1 1
18 46469 1 1 133 ASP CA C -3.640 -1.959 25.402 1.00 . A A . 133 ASP CA 1 1
18 46470 1 1 133 ASP CB C -4.103 -0.596 24.878 1.00 . A A . 133 ASP CB 1 1
18 46471 1 1 133 ASP CG C -3.704 0.548 25.791 1.00 . A A . 133 ASP CG 1 1
18 46472 1 1 133 ASP H H -1.688 -1.482 24.695 1.00 . A A . 133 ASP H 1 1
18 46473 1 1 133 ASP HA H -3.898 -2.036 26.441 1.00 . A A . 133 ASP HA 1 1
18 46474 1 1 133 ASP HB2 H -3.665 -0.425 23.906 1.00 . A A . 133 ASP HB2 1 1
18 46475 1 1 133 ASP HB3 H -5.179 -0.601 24.786 1.00 . A A . 133 ASP HB3 1 1
18 46476 1 1 133 ASP N N -2.171 -2.076 25.307 1.00 . A A . 133 ASP N 1 1
18 46477 1 1 133 ASP O O -5.537 -3.359 24.908 1.00 . A A . 133 ASP O 1 1
18 46478 1 1 133 ASP OD1 O -4.493 0.886 26.699 1.00 . A A . 133 ASP OD1 1 1
18 46479 1 1 133 ASP OD2 O -2.603 1.105 25.598 1.00 . A A . 133 ASP OD2 1 1
18 46480 1 1 134 GLY C C -4.969 -4.392 21.707 1.00 . A A . 134 GLY C 1 1
18 46481 1 1 134 GLY CA C -4.184 -4.814 22.922 1.00 . A A . 134 GLY CA 1 1
18 46482 1 1 134 GLY H H -2.730 -3.408 23.550 1.00 . A A . 134 GLY H 1 1
18 46483 1 1 134 GLY HA2 H -3.358 -5.386 22.572 1.00 . A A . 134 GLY HA2 1 1
18 46484 1 1 134 GLY HA3 H -4.810 -5.427 23.551 1.00 . A A . 134 GLY HA3 1 1
18 46485 1 1 134 GLY N N -3.646 -3.708 23.712 1.00 . A A . 134 GLY N 1 1
18 46486 1 1 134 GLY O O -5.794 -5.149 21.188 1.00 . A A . 134 GLY O 1 1
18 46487 1 1 135 GLN C C -4.265 -1.892 19.249 1.00 . A A . 135 GLN C 1 1
18 46488 1 1 135 GLN CA C -5.323 -2.589 20.106 1.00 . A A . 135 GLN CA 1 1
18 46489 1 1 135 GLN CB C -6.431 -1.614 20.531 1.00 . A A . 135 GLN CB 1 1
18 46490 1 1 135 GLN CD C -8.470 -1.237 21.977 1.00 . A A . 135 GLN CD 1 1
18 46491 1 1 135 GLN CG C -7.454 -2.236 21.459 1.00 . A A . 135 GLN CG 1 1
18 46492 1 1 135 GLN H H -4.065 -2.662 21.769 1.00 . A A . 135 GLN H 1 1
18 46493 1 1 135 GLN HA H -5.749 -3.390 19.544 1.00 . A A . 135 GLN HA 1 1
18 46494 1 1 135 GLN HB2 H -5.971 -0.787 21.047 1.00 . A A . 135 GLN HB2 1 1
18 46495 1 1 135 GLN HB3 H -6.941 -1.250 19.653 1.00 . A A . 135 GLN HB3 1 1
18 46496 1 1 135 GLN HE21 H -9.662 -1.608 20.429 1.00 . A A . 135 GLN HE21 1 1
18 46497 1 1 135 GLN HE22 H -10.243 -0.439 21.560 1.00 . A A . 135 GLN HE22 1 1
18 46498 1 1 135 GLN HG2 H -7.971 -3.019 20.926 1.00 . A A . 135 GLN HG2 1 1
18 46499 1 1 135 GLN HG3 H -6.920 -2.663 22.298 1.00 . A A . 135 GLN HG3 1 1
18 46500 1 1 135 GLN N N -4.696 -3.180 21.272 1.00 . A A . 135 GLN N 1 1
18 46501 1 1 135 GLN NE2 N -9.569 -1.079 21.248 1.00 . A A . 135 GLN NE2 1 1
18 46502 1 1 135 GLN O O -3.896 -2.410 18.195 1.00 . A A . 135 GLN O 1 1
18 46503 1 1 135 GLN OE1 O -8.270 -0.614 23.019 1.00 . A A . 135 GLN OE1 1 1
18 46504 1 1 136 VAL C C -3.226 1.531 18.825 1.00 . A A . 136 VAL C 1 1
18 46505 1 1 136 VAL CA C -2.738 0.106 19.084 1.00 . A A . 136 VAL CA 1 1
18 46506 1 1 136 VAL CB C -2.125 -0.557 17.805 1.00 . A A . 136 VAL CB 1 1
18 46507 1 1 136 VAL CG1 C -1.573 0.435 16.780 1.00 . A A . 136 VAL CG1 1 1
18 46508 1 1 136 VAL CG2 C -1.007 -1.490 18.237 1.00 . A A . 136 VAL CG2 1 1
18 46509 1 1 136 VAL H H -4.193 -0.373 20.544 1.00 . A A . 136 VAL H 1 1
18 46510 1 1 136 VAL HA H -1.939 0.179 19.813 1.00 . A A . 136 VAL HA 1 1
18 46511 1 1 136 VAL HB H -2.901 -1.152 17.330 1.00 . A A . 136 VAL HB 1 1
18 46512 1 1 136 VAL HG11 H -2.311 0.608 16.001 1.00 . A A . 136 VAL HG11 1 1
18 46513 1 1 136 VAL HG12 H -0.671 0.021 16.343 1.00 . A A . 136 VAL HG12 1 1
18 46514 1 1 136 VAL HG13 H -1.338 1.366 17.271 1.00 . A A . 136 VAL HG13 1 1
18 46515 1 1 136 VAL HG21 H -0.213 -0.908 18.688 1.00 . A A . 136 VAL HG21 1 1
18 46516 1 1 136 VAL HG22 H -0.623 -2.015 17.376 1.00 . A A . 136 VAL HG22 1 1
18 46517 1 1 136 VAL HG23 H -1.386 -2.200 18.955 1.00 . A A . 136 VAL HG23 1 1
18 46518 1 1 136 VAL N N -3.792 -0.716 19.726 1.00 . A A . 136 VAL N 1 1
18 46519 1 1 136 VAL O O -4.219 1.753 18.128 1.00 . A A . 136 VAL O 1 1
18 46520 1 1 137 ASN C C -2.072 4.511 18.083 1.00 . A A . 137 ASN C 1 1
18 46521 1 1 137 ASN CA C -2.774 3.914 19.302 1.00 . A A . 137 ASN CA 1 1
18 46522 1 1 137 ASN CB C -2.287 4.657 20.562 1.00 . A A . 137 ASN CB 1 1
18 46523 1 1 137 ASN CG C -2.878 4.116 21.853 1.00 . A A . 137 ASN CG 1 1
18 46524 1 1 137 ASN H H -1.714 2.203 19.948 1.00 . A A . 137 ASN H 1 1
18 46525 1 1 137 ASN HA H -3.841 4.043 19.200 1.00 . A A . 137 ASN HA 1 1
18 46526 1 1 137 ASN HB2 H -1.210 4.578 20.615 1.00 . A A . 137 ASN HB2 1 1
18 46527 1 1 137 ASN HB3 H -2.554 5.703 20.473 1.00 . A A . 137 ASN HB3 1 1
18 46528 1 1 137 ASN HD21 H -1.431 2.759 21.978 1.00 . A A . 137 ASN HD21 1 1
18 46529 1 1 137 ASN HD22 H -2.598 2.732 23.252 1.00 . A A . 137 ASN HD22 1 1
18 46530 1 1 137 ASN N N -2.488 2.481 19.414 1.00 . A A . 137 ASN N 1 1
18 46531 1 1 137 ASN ND2 N -2.238 3.100 22.418 1.00 . A A . 137 ASN ND2 1 1
18 46532 1 1 137 ASN O O -1.638 3.786 17.184 1.00 . A A . 137 ASN O 1 1
18 46533 1 1 137 ASN OD1 O -3.897 4.608 22.335 1.00 . A A . 137 ASN OD1 1 1
18 46534 1 1 138 TYR C C 0.206 6.426 17.102 1.00 . A A . 138 TYR C 1 1
18 46535 1 1 138 TYR CA C -1.317 6.593 17.021 1.00 . A A . 138 TYR CA 1 1
18 46536 1 1 138 TYR CB C -1.682 8.075 17.157 1.00 . A A . 138 TYR CB 1 1
18 46537 1 1 138 TYR CD1 C -4.142 8.212 17.724 1.00 . A A . 138 TYR CD1 1 1
18 46538 1 1 138 TYR CD2 C -3.439 8.959 15.571 1.00 . A A . 138 TYR CD2 1 1
18 46539 1 1 138 TYR CE1 C -5.449 8.536 17.415 1.00 . A A . 138 TYR CE1 1 1
18 46540 1 1 138 TYR CE2 C -4.744 9.289 15.257 1.00 . A A . 138 TYR CE2 1 1
18 46541 1 1 138 TYR CG C -3.116 8.416 16.808 1.00 . A A . 138 TYR CG 1 1
18 46542 1 1 138 TYR CZ C -5.744 9.074 16.182 1.00 . A A . 138 TYR CZ 1 1
18 46543 1 1 138 TYR H H -2.385 6.346 18.798 1.00 . A A . 138 TYR H 1 1
18 46544 1 1 138 TYR HA H -1.668 6.219 16.076 1.00 . A A . 138 TYR HA 1 1
18 46545 1 1 138 TYR HB2 H -1.525 8.366 18.187 1.00 . A A . 138 TYR HB2 1 1
18 46546 1 1 138 TYR HB3 H -1.033 8.659 16.520 1.00 . A A . 138 TYR HB3 1 1
18 46547 1 1 138 TYR HD1 H -3.907 7.791 18.690 1.00 . A A . 138 TYR HD1 1 1
18 46548 1 1 138 TYR HD2 H -2.654 9.124 14.848 1.00 . A A . 138 TYR HD2 1 1
18 46549 1 1 138 TYR HE1 H -6.232 8.368 18.140 1.00 . A A . 138 TYR HE1 1 1
18 46550 1 1 138 TYR HE2 H -4.976 9.710 14.290 1.00 . A A . 138 TYR HE2 1 1
18 46551 1 1 138 TYR HH H -7.442 9.867 16.613 1.00 . A A . 138 TYR HH 1 1
18 46552 1 1 138 TYR N N -1.977 5.845 18.072 1.00 . A A . 138 TYR N 1 1
18 46553 1 1 138 TYR O O 0.834 6.013 16.135 1.00 . A A . 138 TYR O 1 1
18 46554 1 1 138 TYR OH O -7.044 9.403 15.873 1.00 . A A . 138 TYR OH 1 1
18 46555 1 1 139 GLU C C 2.784 5.222 18.424 1.00 . A A . 139 GLU C 1 1
18 46556 1 1 139 GLU CA C 2.226 6.630 18.527 1.00 . A A . 139 GLU CA 1 1
18 46557 1 1 139 GLU CB C 2.584 7.235 19.888 1.00 . A A . 139 GLU CB 1 1
18 46558 1 1 139 GLU CD C 2.857 9.321 21.289 1.00 . A A . 139 GLU CD 1 1
18 46559 1 1 139 GLU CG C 2.495 8.753 19.931 1.00 . A A . 139 GLU CG 1 1
18 46560 1 1 139 GLU H H 0.206 7.001 19.022 1.00 . A A . 139 GLU H 1 1
18 46561 1 1 139 GLU HA H 2.699 7.203 17.765 1.00 . A A . 139 GLU HA 1 1
18 46562 1 1 139 GLU HB2 H 1.911 6.836 20.633 1.00 . A A . 139 GLU HB2 1 1
18 46563 1 1 139 GLU HB3 H 3.595 6.949 20.141 1.00 . A A . 139 GLU HB3 1 1
18 46564 1 1 139 GLU HG2 H 3.172 9.162 19.196 1.00 . A A . 139 GLU HG2 1 1
18 46565 1 1 139 GLU HG3 H 1.484 9.048 19.691 1.00 . A A . 139 GLU HG3 1 1
18 46566 1 1 139 GLU N N 0.777 6.713 18.288 1.00 . A A . 139 GLU N 1 1
18 46567 1 1 139 GLU O O 3.989 5.059 18.221 1.00 . A A . 139 GLU O 1 1
18 46568 1 1 139 GLU OE1 O 4.051 9.610 21.513 1.00 . A A . 139 GLU OE1 1 1
18 46569 1 1 139 GLU OE2 O 1.946 9.474 22.130 1.00 . A A . 139 GLU OE2 1 1
18 46570 1 1 140 GLU C C 2.361 2.396 17.003 1.00 . A A . 140 GLU C 1 1
18 46571 1 1 140 GLU CA C 2.383 2.824 18.448 1.00 . A A . 140 GLU CA 1 1
18 46572 1 1 140 GLU CB C 1.542 1.873 19.314 1.00 . A A . 140 GLU CB 1 1
18 46573 1 1 140 GLU CD C 0.310 1.512 21.503 1.00 . A A . 140 GLU CD 1 1
18 46574 1 1 140 GLU CG C 1.096 2.476 20.634 1.00 . A A . 140 GLU CG 1 1
18 46575 1 1 140 GLU H H 0.979 4.399 18.750 1.00 . A A . 140 GLU H 1 1
18 46576 1 1 140 GLU HA H 3.397 2.816 18.760 1.00 . A A . 140 GLU HA 1 1
18 46577 1 1 140 GLU HB2 H 0.660 1.593 18.759 1.00 . A A . 140 GLU HB2 1 1
18 46578 1 1 140 GLU HB3 H 2.123 0.988 19.524 1.00 . A A . 140 GLU HB3 1 1
18 46579 1 1 140 GLU HG2 H 1.969 2.800 21.180 1.00 . A A . 140 GLU HG2 1 1
18 46580 1 1 140 GLU HG3 H 0.477 3.329 20.410 1.00 . A A . 140 GLU HG3 1 1
18 46581 1 1 140 GLU N N 1.927 4.212 18.560 1.00 . A A . 140 GLU N 1 1
18 46582 1 1 140 GLU O O 3.285 1.741 16.513 1.00 . A A . 140 GLU O 1 1
18 46583 1 1 140 GLU OE1 O -0.800 1.113 21.097 1.00 . A A . 140 GLU OE1 1 1
18 46584 1 1 140 GLU OE2 O 0.801 1.163 22.595 1.00 . A A . 140 GLU OE2 1 1
18 46585 1 1 141 PHE C C 2.113 3.426 14.137 1.00 . A A . 141 PHE C 1 1
18 46586 1 1 141 PHE CA C 1.113 2.566 14.921 1.00 . A A . 141 PHE CA 1 1
18 46587 1 1 141 PHE CB C -0.316 2.961 14.574 1.00 . A A . 141 PHE CB 1 1
18 46588 1 1 141 PHE CD1 C -0.380 3.747 12.203 1.00 . A A . 141 PHE CD1 1 1
18 46589 1 1 141 PHE CD2 C -1.381 1.659 12.743 1.00 . A A . 141 PHE CD2 1 1
18 46590 1 1 141 PHE CE1 C -0.725 3.582 10.889 1.00 . A A . 141 PHE CE1 1 1
18 46591 1 1 141 PHE CE2 C -1.729 1.486 11.427 1.00 . A A . 141 PHE CE2 1 1
18 46592 1 1 141 PHE CG C -0.703 2.785 13.143 1.00 . A A . 141 PHE CG 1 1
18 46593 1 1 141 PHE CZ C -1.399 2.448 10.501 1.00 . A A . 141 PHE CZ 1 1
18 46594 1 1 141 PHE H H 0.587 3.264 16.832 1.00 . A A . 141 PHE H 1 1
18 46595 1 1 141 PHE HA H 1.273 1.529 14.705 1.00 . A A . 141 PHE HA 1 1
18 46596 1 1 141 PHE HB2 H -0.998 2.379 15.169 1.00 . A A . 141 PHE HB2 1 1
18 46597 1 1 141 PHE HB3 H -0.430 3.992 14.822 1.00 . A A . 141 PHE HB3 1 1
18 46598 1 1 141 PHE HD1 H 0.150 4.636 12.513 1.00 . A A . 141 PHE HD1 1 1
18 46599 1 1 141 PHE HD2 H -1.636 0.907 13.474 1.00 . A A . 141 PHE HD2 1 1
18 46600 1 1 141 PHE HE1 H -0.465 4.336 10.166 1.00 . A A . 141 PHE HE1 1 1
18 46601 1 1 141 PHE HE2 H -2.258 0.603 11.120 1.00 . A A . 141 PHE HE2 1 1
18 46602 1 1 141 PHE HZ H -1.668 2.313 9.475 1.00 . A A . 141 PHE HZ 1 1
18 46603 1 1 141 PHE N N 1.297 2.796 16.337 1.00 . A A . 141 PHE N 1 1
18 46604 1 1 141 PHE O O 2.451 3.127 12.990 1.00 . A A . 141 PHE O 1 1
18 46605 1 1 142 VAL C C 4.918 5.053 14.356 1.00 . A A . 142 VAL C 1 1
18 46606 1 1 142 VAL CA C 3.483 5.467 14.166 1.00 . A A . 142 VAL CA 1 1
18 46607 1 1 142 VAL CB C 3.237 6.943 14.617 1.00 . A A . 142 VAL CB 1 1
18 46608 1 1 142 VAL CG1 C 4.426 7.860 14.317 1.00 . A A . 142 VAL CG1 1 1
18 46609 1 1 142 VAL CG2 C 1.990 7.498 13.940 1.00 . A A . 142 VAL CG2 1 1
18 46610 1 1 142 VAL H H 2.280 4.618 15.738 1.00 . A A . 142 VAL H 1 1
18 46611 1 1 142 VAL HA H 3.311 5.414 13.123 1.00 . A A . 142 VAL HA 1 1
18 46612 1 1 142 VAL HB H 3.070 6.948 15.680 1.00 . A A . 142 VAL HB 1 1
18 46613 1 1 142 VAL HG11 H 4.200 8.863 14.648 1.00 . A A . 142 VAL HG11 1 1
18 46614 1 1 142 VAL HG12 H 4.616 7.866 13.254 1.00 . A A . 142 VAL HG12 1 1
18 46615 1 1 142 VAL HG13 H 5.301 7.497 14.836 1.00 . A A . 142 VAL HG13 1 1
18 46616 1 1 142 VAL HG21 H 2.120 7.471 12.869 1.00 . A A . 142 VAL HG21 1 1
18 46617 1 1 142 VAL HG22 H 1.832 8.519 14.258 1.00 . A A . 142 VAL HG22 1 1
18 46618 1 1 142 VAL HG23 H 1.135 6.899 14.215 1.00 . A A . 142 VAL HG23 1 1
18 46619 1 1 142 VAL N N 2.546 4.511 14.784 1.00 . A A . 142 VAL N 1 1
18 46620 1 1 142 VAL O O 5.697 5.061 13.397 1.00 . A A . 142 VAL O 1 1
18 46621 1 1 143 GLN C C 7.056 3.106 14.998 1.00 . A A . 143 GLN C 1 1
18 46622 1 1 143 GLN CA C 6.636 4.271 15.888 1.00 . A A . 143 GLN CA 1 1
18 46623 1 1 143 GLN CB C 6.874 3.884 17.353 1.00 . A A . 143 GLN CB 1 1
18 46624 1 1 143 GLN CD C 6.628 1.457 18.054 1.00 . A A . 143 GLN CD 1 1
18 46625 1 1 143 GLN CG C 5.945 2.805 17.920 1.00 . A A . 143 GLN CG 1 1
18 46626 1 1 143 GLN H H 4.600 4.795 16.298 1.00 . A A . 143 GLN H 1 1
18 46627 1 1 143 GLN HA H 7.269 5.104 15.659 1.00 . A A . 143 GLN HA 1 1
18 46628 1 1 143 GLN HB2 H 7.891 3.508 17.412 1.00 . A A . 143 GLN HB2 1 1
18 46629 1 1 143 GLN HB3 H 6.791 4.769 17.967 1.00 . A A . 143 GLN HB3 1 1
18 46630 1 1 143 GLN HE21 H 6.028 0.939 16.231 1.00 . A A . 143 GLN HE21 1 1
18 46631 1 1 143 GLN HE22 H 6.962 -0.242 17.078 1.00 . A A . 143 GLN HE22 1 1
18 46632 1 1 143 GLN HG2 H 5.606 3.115 18.897 1.00 . A A . 143 GLN HG2 1 1
18 46633 1 1 143 GLN HG3 H 5.097 2.698 17.260 1.00 . A A . 143 GLN HG3 1 1
18 46634 1 1 143 GLN N N 5.266 4.712 15.588 1.00 . A A . 143 GLN N 1 1
18 46635 1 1 143 GLN NE2 N 6.530 0.635 17.016 1.00 . A A . 143 GLN NE2 1 1
18 46636 1 1 143 GLN O O 8.203 3.021 14.601 1.00 . A A . 143 GLN O 1 1
18 46637 1 1 143 GLN OE1 O 7.235 1.157 19.082 1.00 . A A . 143 GLN OE1 1 1
18 46638 1 1 144 MET C C 6.876 1.475 12.432 1.00 . A A . 144 MET C 1 1
18 46639 1 1 144 MET CA C 6.366 1.065 13.824 1.00 . A A . 144 MET CA 1 1
18 46640 1 1 144 MET CB C 5.103 0.182 13.736 1.00 . A A . 144 MET CB 1 1
18 46641 1 1 144 MET CE C 1.543 0.551 11.613 1.00 . A A . 144 MET CE 1 1
18 46642 1 1 144 MET CG C 4.066 0.649 12.718 1.00 . A A . 144 MET CG 1 1
18 46643 1 1 144 MET H H 5.187 2.379 14.997 1.00 . A A . 144 MET H 1 1
18 46644 1 1 144 MET HA H 7.150 0.510 14.309 1.00 . A A . 144 MET HA 1 1
18 46645 1 1 144 MET HB2 H 5.395 -0.823 13.481 1.00 . A A . 144 MET HB2 1 1
18 46646 1 1 144 MET HB3 H 4.631 0.165 14.708 1.00 . A A . 144 MET HB3 1 1
18 46647 1 1 144 MET HE1 H 1.644 -0.264 10.913 1.00 . A A . 144 MET HE1 1 1
18 46648 1 1 144 MET HE2 H 1.977 1.445 11.189 1.00 . A A . 144 MET HE2 1 1
18 46649 1 1 144 MET HE3 H 0.497 0.723 11.820 1.00 . A A . 144 MET HE3 1 1
18 46650 1 1 144 MET HG2 H 4.093 1.727 12.670 1.00 . A A . 144 MET HG2 1 1
18 46651 1 1 144 MET HG3 H 4.322 0.243 11.751 1.00 . A A . 144 MET HG3 1 1
18 46652 1 1 144 MET N N 6.098 2.232 14.666 1.00 . A A . 144 MET N 1 1
18 46653 1 1 144 MET O O 7.593 0.710 11.779 1.00 . A A . 144 MET O 1 1
18 46654 1 1 144 MET SD S 2.392 0.139 13.132 1.00 . A A . 144 MET SD 1 1
18 46655 1 1 145 MET C C 8.277 3.952 10.849 1.00 . A A . 145 MET C 1 1
18 46656 1 1 145 MET CA C 6.931 3.216 10.704 1.00 . A A . 145 MET CA 1 1
18 46657 1 1 145 MET CB C 5.856 4.139 10.094 1.00 . A A . 145 MET CB 1 1
18 46658 1 1 145 MET CE C 2.629 5.393 10.433 1.00 . A A . 145 MET CE 1 1
18 46659 1 1 145 MET CG C 4.520 3.448 9.841 1.00 . A A . 145 MET CG 1 1
18 46660 1 1 145 MET H H 5.898 3.236 12.558 1.00 . A A . 145 MET H 1 1
18 46661 1 1 145 MET HA H 7.077 2.373 10.045 1.00 . A A . 145 MET HA 1 1
18 46662 1 1 145 MET HB2 H 5.685 4.969 10.765 1.00 . A A . 145 MET HB2 1 1
18 46663 1 1 145 MET HB3 H 6.218 4.519 9.146 1.00 . A A . 145 MET HB3 1 1
18 46664 1 1 145 MET HE1 H 2.290 4.680 11.170 1.00 . A A . 145 MET HE1 1 1
18 46665 1 1 145 MET HE2 H 1.795 5.996 10.108 1.00 . A A . 145 MET HE2 1 1
18 46666 1 1 145 MET HE3 H 3.386 6.029 10.868 1.00 . A A . 145 MET HE3 1 1
18 46667 1 1 145 MET HG2 H 4.690 2.585 9.216 1.00 . A A . 145 MET HG2 1 1
18 46668 1 1 145 MET HG3 H 4.113 3.129 10.790 1.00 . A A . 145 MET HG3 1 1
18 46669 1 1 145 MET N N 6.495 2.686 11.995 1.00 . A A . 145 MET N 1 1
18 46670 1 1 145 MET O O 8.851 4.404 9.853 1.00 . A A . 145 MET O 1 1
18 46671 1 1 145 MET SD S 3.316 4.519 9.029 1.00 . A A . 145 MET SD 1 1
18 46672 1 1 146 THR C C 10.965 3.921 13.326 1.00 . A A . 146 THR C 1 1
18 46673 1 1 146 THR CA C 10.047 4.722 12.378 1.00 . A A . 146 THR CA 1 1
18 46674 1 1 146 THR CB C 9.863 6.190 12.879 1.00 . A A . 146 THR CB 1 1
18 46675 1 1 146 THR CG2 C 8.963 6.286 14.109 1.00 . A A . 146 THR CG2 1 1
18 46676 1 1 146 THR H H 8.276 3.681 12.842 1.00 . A A . 146 THR H 1 1
18 46677 1 1 146 THR HA H 10.539 4.766 11.442 1.00 . A A . 146 THR HA 1 1
18 46678 1 1 146 THR HB H 9.403 6.758 12.081 1.00 . A A . 146 THR HB 1 1
18 46679 1 1 146 THR HG1 H 11.786 6.482 12.536 1.00 . A A . 146 THR HG1 1 1
18 46680 1 1 146 THR HG21 H 8.998 7.290 14.505 1.00 . A A . 146 THR HG21 1 1
18 46681 1 1 146 THR HG22 H 9.306 5.590 14.860 1.00 . A A . 146 THR HG22 1 1
18 46682 1 1 146 THR HG23 H 7.949 6.046 13.826 1.00 . A A . 146 THR HG23 1 1
18 46683 1 1 146 THR N N 8.774 4.058 12.102 1.00 . A A . 146 THR N 1 1
18 46684 1 1 146 THR O O 12.188 4.078 13.265 1.00 . A A . 146 THR O 1 1
18 46685 1 1 146 THR OG1 O 11.136 6.783 13.176 1.00 . A A . 146 THR OG1 1 1
18 46686 1 1 147 ALA C C 12.290 1.455 14.497 1.00 . A A . 147 ALA C 1 1
18 46687 1 1 147 ALA CA C 11.133 2.228 15.153 1.00 . A A . 147 ALA CA 1 1
18 46688 1 1 147 ALA CB C 10.192 1.237 15.822 1.00 . A A . 147 ALA CB 1 1
18 46689 1 1 147 ALA H H 9.389 3.060 14.242 1.00 . A A . 147 ALA H 1 1
18 46690 1 1 147 ALA HA H 11.536 2.870 15.921 1.00 . A A . 147 ALA HA 1 1
18 46691 1 1 147 ALA HB1 H 10.729 0.685 16.578 1.00 . A A . 147 ALA HB1 1 1
18 46692 1 1 147 ALA HB2 H 9.808 0.551 15.078 1.00 . A A . 147 ALA HB2 1 1
18 46693 1 1 147 ALA HB3 H 9.372 1.771 16.278 1.00 . A A . 147 ALA HB3 1 1
18 46694 1 1 147 ALA N N 10.376 3.080 14.201 1.00 . A A . 147 ALA N 1 1
18 46695 1 1 147 ALA O O 13.310 1.195 15.143 1.00 . A A . 147 ALA O 1 1
18 46696 1 1 148 LYS C C 14.387 1.205 12.196 1.00 . A A . 148 LYS C 1 1
18 46697 1 1 148 LYS CA C 13.136 0.353 12.449 1.00 . A A . 148 LYS CA 1 1
18 46698 1 1 148 LYS CB C 12.562 -0.129 11.108 1.00 . A A . 148 LYS CB 1 1
18 46699 1 1 148 LYS CD C 11.039 -1.697 9.870 1.00 . A A . 148 LYS CD 1 1
18 46700 1 1 148 LYS CE C 9.808 -2.580 9.976 1.00 . A A . 148 LYS CE 1 1
18 46701 1 1 148 LYS CG C 11.493 -1.205 11.235 1.00 . A A . 148 LYS CG 1 1
18 46702 1 1 148 LYS H H 11.277 1.332 12.771 1.00 . A A . 148 LYS H 1 1
18 46703 1 1 148 LYS HA H 13.420 -0.509 13.035 1.00 . A A . 148 LYS HA 1 1
18 46704 1 1 148 LYS HB2 H 12.128 0.715 10.594 1.00 . A A . 148 LYS HB2 1 1
18 46705 1 1 148 LYS HB3 H 13.369 -0.525 10.509 1.00 . A A . 148 LYS HB3 1 1
18 46706 1 1 148 LYS HD2 H 10.806 -0.844 9.250 1.00 . A A . 148 LYS HD2 1 1
18 46707 1 1 148 LYS HD3 H 11.841 -2.264 9.418 1.00 . A A . 148 LYS HD3 1 1
18 46708 1 1 148 LYS HE2 H 10.023 -3.400 10.644 1.00 . A A . 148 LYS HE2 1 1
18 46709 1 1 148 LYS HE3 H 8.996 -1.992 10.377 1.00 . A A . 148 LYS HE3 1 1
18 46710 1 1 148 LYS HG2 H 11.896 -2.038 11.791 1.00 . A A . 148 LYS HG2 1 1
18 46711 1 1 148 LYS HG3 H 10.643 -0.795 11.762 1.00 . A A . 148 LYS HG3 1 1
18 46712 1 1 148 LYS HZ1 H 10.167 -3.706 8.253 1.00 . A A . 148 LYS HZ1 1 1
18 46713 1 1 148 LYS HZ2 H 9.189 -2.351 7.994 1.00 . A A . 148 LYS HZ2 1 1
18 46714 1 1 148 LYS HZ3 H 8.551 -3.719 8.756 1.00 . A A . 148 LYS HZ3 1 1
18 46715 1 1 148 LYS N N 12.118 1.096 13.214 1.00 . A A . 148 LYS N 1 1
18 46716 1 1 148 LYS NZ N 9.400 -3.127 8.652 1.00 . A A . 148 LYS NZ 1 1
18 46717 1 1 148 LYS O O 15.480 0.792 12.638 1.00 . A A . 148 LYS O 1 1
18 46718 1 1 148 LYS OXT O 14.259 2.280 11.569 1.00 . A A . 148 LYS OXT 1 1
18 46719 2 2 1 THR C C 7.136 -14.763 5.516 1.00 . B B . 149 THR C 1 1
18 46720 2 2 1 THR CA C 8.207 -14.040 4.708 1.00 . B B . 149 THR CA 1 1
18 46721 2 2 1 THR CB C 7.966 -12.518 4.810 1.00 . B B . 149 THR CB 1 1
18 46722 2 2 1 THR CG2 C 9.204 -11.737 4.387 1.00 . B B . 149 THR CG2 1 1
18 46723 2 2 1 THR H1 H 8.402 -15.522 3.251 1.00 . B B . 149 THR H1 1 1
18 46724 2 2 1 THR H2 H 8.947 -13.999 2.756 1.00 . B B . 149 THR H2 1 1
18 46725 2 2 1 THR H3 H 7.288 -14.312 2.853 1.00 . B B . 149 THR H3 1 1
18 46726 2 2 1 THR HA H 9.174 -14.260 5.138 1.00 . B B . 149 THR HA 1 1
18 46727 2 2 1 THR HB H 7.743 -12.275 5.839 1.00 . B B . 149 THR HB 1 1
18 46728 2 2 1 THR HG1 H 7.157 -11.953 3.101 1.00 . B B . 149 THR HG1 1 1
18 46729 2 2 1 THR HG21 H 10.032 -11.999 5.029 1.00 . B B . 149 THR HG21 1 1
18 46730 2 2 1 THR HG22 H 9.007 -10.678 4.468 1.00 . B B . 149 THR HG22 1 1
18 46731 2 2 1 THR HG23 H 9.451 -11.979 3.364 1.00 . B B . 149 THR HG23 1 1
18 46732 2 2 1 THR N N 8.211 -14.501 3.293 1.00 . B B . 149 THR N 1 1
18 46733 2 2 1 THR O O 6.053 -15.058 5.001 1.00 . B B . 149 THR O 1 1
18 46734 2 2 1 THR OG1 O 6.852 -12.138 3.992 1.00 . B B . 149 THR OG1 1 1
18 46735 2 2 2 ARG C C 6.157 -14.843 8.867 1.00 . B B . 150 ARG C 1 1
18 46736 2 2 2 ARG CA C 6.529 -15.735 7.687 1.00 . B B . 150 ARG CA 1 1
18 46737 2 2 2 ARG CB C 7.150 -17.041 8.196 1.00 . B B . 150 ARG CB 1 1
18 46738 2 2 2 ARG CD C 7.902 -19.387 7.690 1.00 . B B . 150 ARG CD 1 1
18 46739 2 2 2 ARG CG C 7.234 -18.136 7.142 1.00 . B B . 150 ARG CG 1 1
18 46740 2 2 2 ARG CZ C 8.719 -21.572 6.824 1.00 . B B . 150 ARG CZ 1 1
18 46741 2 2 2 ARG H H 8.333 -14.777 7.122 1.00 . B B . 150 ARG H 1 1
18 46742 2 2 2 ARG HA H 5.633 -15.966 7.129 1.00 . B B . 150 ARG HA 1 1
18 46743 2 2 2 ARG HB2 H 8.149 -16.836 8.549 1.00 . B B . 150 ARG HB2 1 1
18 46744 2 2 2 ARG HB3 H 6.556 -17.409 9.020 1.00 . B B . 150 ARG HB3 1 1
18 46745 2 2 2 ARG HD2 H 8.892 -19.127 8.037 1.00 . B B . 150 ARG HD2 1 1
18 46746 2 2 2 ARG HD3 H 7.318 -19.758 8.519 1.00 . B B . 150 ARG HD3 1 1
18 46747 2 2 2 ARG HE H 7.537 -20.299 5.831 1.00 . B B . 150 ARG HE 1 1
18 46748 2 2 2 ARG HG2 H 6.235 -18.388 6.818 1.00 . B B . 150 ARG HG2 1 1
18 46749 2 2 2 ARG HG3 H 7.806 -17.771 6.302 1.00 . B B . 150 ARG HG3 1 1
18 46750 2 2 2 ARG HH11 H 9.374 -21.137 8.727 1.00 . B B . 150 ARG HH11 1 1
18 46751 2 2 2 ARG HH12 H 9.930 -22.707 8.042 1.00 . B B . 150 ARG HH12 1 1
18 46752 2 2 2 ARG HH21 H 8.229 -22.272 4.956 1.00 . B B . 150 ARG HH21 1 1
18 46753 2 2 2 ARG HH22 H 9.294 -23.337 5.945 1.00 . B B . 150 ARG HH22 1 1
18 46754 2 2 2 ARG N N 7.452 -15.044 6.784 1.00 . B B . 150 ARG N 1 1
18 46755 2 2 2 ARG NE N 8.015 -20.440 6.676 1.00 . B B . 150 ARG NE 1 1
18 46756 2 2 2 ARG NH1 N 9.390 -21.824 7.946 1.00 . B B . 150 ARG NH1 1 1
18 46757 2 2 2 ARG NH2 N 8.749 -22.457 5.837 1.00 . B B . 150 ARG NH2 1 1
18 46758 2 2 2 ARG O O 7.024 -14.201 9.463 1.00 . B B . 150 ARG O 1 1
18 46759 2 2 3 LYS C C 4.490 -12.508 10.084 1.00 . B B . 151 LYS C 1 1
18 46760 2 2 3 LYS CA C 4.293 -14.010 10.315 1.00 . B B . 151 LYS CA 1 1
18 46761 2 2 3 LYS CB C 4.898 -14.414 11.674 1.00 . B B . 151 LYS CB 1 1
18 46762 2 2 3 LYS CD C 5.130 -16.150 13.478 1.00 . B B . 151 LYS CD 1 1
18 46763 2 2 3 LYS CE C 4.720 -17.536 13.950 1.00 . B B . 151 LYS CE 1 1
18 46764 2 2 3 LYS CG C 4.469 -15.793 12.156 1.00 . B B . 151 LYS CG 1 1
18 46765 2 2 3 LYS H H 4.228 -15.367 8.675 1.00 . B B . 151 LYS H 1 1
18 46766 2 2 3 LYS HA H 3.230 -14.204 10.346 1.00 . B B . 151 LYS HA 1 1
18 46767 2 2 3 LYS HB2 H 5.975 -14.407 11.591 1.00 . B B . 151 LYS HB2 1 1
18 46768 2 2 3 LYS HB3 H 4.600 -13.688 12.417 1.00 . B B . 151 LYS HB3 1 1
18 46769 2 2 3 LYS HD2 H 6.202 -16.128 13.350 1.00 . B B . 151 LYS HD2 1 1
18 46770 2 2 3 LYS HD3 H 4.839 -15.424 14.223 1.00 . B B . 151 LYS HD3 1 1
18 46771 2 2 3 LYS HE2 H 3.648 -17.554 14.081 1.00 . B B . 151 LYS HE2 1 1
18 46772 2 2 3 LYS HE3 H 5.002 -18.257 13.197 1.00 . B B . 151 LYS HE3 1 1
18 46773 2 2 3 LYS HG2 H 3.398 -15.800 12.288 1.00 . B B . 151 LYS HG2 1 1
18 46774 2 2 3 LYS HG3 H 4.748 -16.526 11.414 1.00 . B B . 151 LYS HG3 1 1
18 46775 2 2 3 LYS HZ1 H 5.105 -17.219 15.978 1.00 . B B . 151 LYS HZ1 1 1
18 46776 2 2 3 LYS HZ2 H 6.406 -17.891 15.131 1.00 . B B . 151 LYS HZ2 1 1
18 46777 2 2 3 LYS HZ3 H 5.074 -18.851 15.533 1.00 . B B . 151 LYS HZ3 1 1
18 46778 2 2 3 LYS N N 4.848 -14.819 9.200 1.00 . B B . 151 LYS N 1 1
18 46779 2 2 3 LYS NZ N 5.372 -17.900 15.238 1.00 . B B . 151 LYS NZ 1 1
18 46780 2 2 3 LYS O O 5.618 -12.047 9.881 1.00 . B B . 151 LYS O 1 1
18 46781 2 2 4 LYS C C 3.130 -9.553 11.206 1.00 . B B . 152 LYS C 1 1
18 46782 2 2 4 LYS CA C 3.421 -10.310 9.909 1.00 . B B . 152 LYS CA 1 1
18 46783 2 2 4 LYS CB C 2.432 -9.896 8.813 1.00 . B B . 152 LYS CB 1 1
18 46784 2 2 4 LYS CD C 2.130 -9.407 6.363 1.00 . B B . 152 LYS CD 1 1
18 46785 2 2 4 LYS CE C 2.625 -9.684 4.949 1.00 . B B . 152 LYS CE 1 1
18 46786 2 2 4 LYS CG C 2.931 -10.177 7.403 1.00 . B B . 152 LYS CG 1 1
18 46787 2 2 4 LYS H H 2.521 -12.193 10.283 1.00 . B B . 152 LYS H 1 1
18 46788 2 2 4 LYS HA H 4.420 -10.057 9.586 1.00 . B B . 152 LYS HA 1 1
18 46789 2 2 4 LYS HB2 H 1.506 -10.431 8.959 1.00 . B B . 152 LYS HB2 1 1
18 46790 2 2 4 LYS HB3 H 2.244 -8.837 8.900 1.00 . B B . 152 LYS HB3 1 1
18 46791 2 2 4 LYS HD2 H 1.093 -9.700 6.433 1.00 . B B . 152 LYS HD2 1 1
18 46792 2 2 4 LYS HD3 H 2.220 -8.350 6.566 1.00 . B B . 152 LYS HD3 1 1
18 46793 2 2 4 LYS HE2 H 2.199 -8.948 4.283 1.00 . B B . 152 LYS HE2 1 1
18 46794 2 2 4 LYS HE3 H 3.701 -9.598 4.937 1.00 . B B . 152 LYS HE3 1 1
18 46795 2 2 4 LYS HG2 H 3.967 -9.885 7.331 1.00 . B B . 152 LYS HG2 1 1
18 46796 2 2 4 LYS HG3 H 2.839 -11.235 7.204 1.00 . B B . 152 LYS HG3 1 1
18 46797 2 2 4 LYS HZ1 H 1.206 -11.144 4.472 1.00 . B B . 152 LYS HZ1 1 1
18 46798 2 2 4 LYS HZ2 H 2.647 -11.769 5.099 1.00 . B B . 152 LYS HZ2 1 1
18 46799 2 2 4 LYS HZ3 H 2.596 -11.198 3.508 1.00 . B B . 152 LYS HZ3 1 1
18 46800 2 2 4 LYS N N 3.383 -11.759 10.116 1.00 . B B . 152 LYS N 1 1
18 46801 2 2 4 LYS NZ N 2.241 -11.044 4.474 1.00 . B B . 152 LYS NZ 1 1
18 46802 2 2 4 LYS O O 2.556 -10.107 12.149 1.00 . B B . 152 LYS O 1 1
18 46803 2 2 5 THR C C 2.906 -6.004 11.963 1.00 . B B . 153 THR C 1 1
18 46804 2 2 5 THR CA C 3.360 -7.405 12.396 1.00 . B B . 153 THR CA 1 1
18 46805 2 2 5 THR CB C 4.686 -7.293 13.182 1.00 . B B . 153 THR CB 1 1
18 46806 2 2 5 THR CG2 C 4.949 -8.546 14.010 1.00 . B B . 153 THR CG2 1 1
18 46807 2 2 5 THR H H 3.970 -7.911 10.432 1.00 . B B . 153 THR H 1 1
18 46808 2 2 5 THR HA H 2.613 -7.841 13.038 1.00 . B B . 153 THR HA 1 1
18 46809 2 2 5 THR HB H 4.620 -6.448 13.846 1.00 . B B . 153 THR HB 1 1
18 46810 2 2 5 THR HG1 H 6.298 -7.881 12.206 1.00 . B B . 153 THR HG1 1 1
18 46811 2 2 5 THR HG21 H 5.870 -8.425 14.562 1.00 . B B . 153 THR HG21 1 1
18 46812 2 2 5 THR HG22 H 5.033 -9.399 13.354 1.00 . B B . 153 THR HG22 1 1
18 46813 2 2 5 THR HG23 H 4.134 -8.701 14.700 1.00 . B B . 153 THR HG23 1 1
18 46814 2 2 5 THR N N 3.536 -8.279 11.230 1.00 . B B . 153 THR N 1 1
18 46815 2 2 5 THR O O 2.907 -5.706 10.767 1.00 . B B . 153 THR O 1 1
18 46816 2 2 5 THR OG1 O 5.778 -7.077 12.279 1.00 . B B . 153 THR OG1 1 1
18 46817 2 2 6 PHE C C 3.175 -2.993 11.824 1.00 . B B . 154 PHE C 1 1
18 46818 2 2 6 PHE CA C 2.090 -3.745 12.623 1.00 . B B . 154 PHE CA 1 1
18 46819 2 2 6 PHE CB C 1.709 -2.955 13.894 1.00 . B B . 154 PHE CB 1 1
18 46820 2 2 6 PHE CD1 C -0.448 -1.885 13.101 1.00 . B B . 154 PHE CD1 1 1
18 46821 2 2 6 PHE CD2 C -0.452 -3.072 15.165 1.00 . B B . 154 PHE CD2 1 1
18 46822 2 2 6 PHE CE1 C -1.785 -1.576 13.278 1.00 . B B . 154 PHE CE1 1 1
18 46823 2 2 6 PHE CE2 C -1.787 -2.770 15.341 1.00 . B B . 154 PHE CE2 1 1
18 46824 2 2 6 PHE CG C 0.237 -2.640 14.046 1.00 . B B . 154 PHE CG 1 1
18 46825 2 2 6 PHE CZ C -2.453 -2.020 14.401 1.00 . B B . 154 PHE CZ 1 1
18 46826 2 2 6 PHE H H 2.542 -5.425 13.870 1.00 . B B . 154 PHE H 1 1
18 46827 2 2 6 PHE HA H 1.212 -3.825 12.005 1.00 . B B . 154 PHE HA 1 1
18 46828 2 2 6 PHE HB2 H 1.997 -3.529 14.753 1.00 . B B . 154 PHE HB2 1 1
18 46829 2 2 6 PHE HB3 H 2.237 -2.006 13.899 1.00 . B B . 154 PHE HB3 1 1
18 46830 2 2 6 PHE HD1 H 0.072 -1.539 12.220 1.00 . B B . 154 PHE HD1 1 1
18 46831 2 2 6 PHE HD2 H 0.065 -3.662 15.904 1.00 . B B . 154 PHE HD2 1 1
18 46832 2 2 6 PHE HE1 H -2.309 -0.996 12.538 1.00 . B B . 154 PHE HE1 1 1
18 46833 2 2 6 PHE HE2 H -2.308 -3.119 16.220 1.00 . B B . 154 PHE HE2 1 1
18 46834 2 2 6 PHE HZ H -3.492 -1.779 14.544 1.00 . B B . 154 PHE HZ 1 1
18 46835 2 2 6 PHE N N 2.527 -5.131 12.935 1.00 . B B . 154 PHE N 1 1
18 46836 2 2 6 PHE O O 2.866 -2.094 11.039 1.00 . B B . 154 PHE O 1 1
18 46837 2 2 7 LYS C C 5.634 -3.243 9.850 1.00 . B B . 155 LYS C 1 1
18 46838 2 2 7 LYS CA C 5.606 -2.815 11.331 1.00 . B B . 155 LYS CA 1 1
18 46839 2 2 7 LYS CB C 6.918 -3.271 12.004 1.00 . B B . 155 LYS CB 1 1
18 46840 2 2 7 LYS CD C 7.394 -2.391 14.344 1.00 . B B . 155 LYS CD 1 1
18 46841 2 2 7 LYS CE C 8.348 -3.408 14.967 1.00 . B B . 155 LYS CE 1 1
18 46842 2 2 7 LYS CG C 7.642 -2.209 12.845 1.00 . B B . 155 LYS CG 1 1
18 46843 2 2 7 LYS H H 4.608 -4.111 12.683 1.00 . B B . 155 LYS H 1 1
18 46844 2 2 7 LYS HA H 5.528 -1.741 11.384 1.00 . B B . 155 LYS HA 1 1
18 46845 2 2 7 LYS HB2 H 6.695 -4.106 12.650 1.00 . B B . 155 LYS HB2 1 1
18 46846 2 2 7 LYS HB3 H 7.595 -3.608 11.232 1.00 . B B . 155 LYS HB3 1 1
18 46847 2 2 7 LYS HD2 H 7.533 -1.446 14.840 1.00 . B B . 155 LYS HD2 1 1
18 46848 2 2 7 LYS HD3 H 6.379 -2.729 14.491 1.00 . B B . 155 LYS HD3 1 1
18 46849 2 2 7 LYS HE2 H 8.217 -4.357 14.470 1.00 . B B . 155 LYS HE2 1 1
18 46850 2 2 7 LYS HE3 H 9.363 -3.065 14.824 1.00 . B B . 155 LYS HE3 1 1
18 46851 2 2 7 LYS HG2 H 8.705 -2.287 12.666 1.00 . B B . 155 LYS HG2 1 1
18 46852 2 2 7 LYS HG3 H 7.305 -1.229 12.549 1.00 . B B . 155 LYS HG3 1 1
18 46853 2 2 7 LYS HZ1 H 7.128 -3.933 16.578 1.00 . B B . 155 LYS HZ1 1 1
18 46854 2 2 7 LYS HZ2 H 8.211 -2.680 16.920 1.00 . B B . 155 LYS HZ2 1 1
18 46855 2 2 7 LYS HZ3 H 8.767 -4.274 16.821 1.00 . B B . 155 LYS HZ3 1 1
18 46856 2 2 7 LYS N N 4.447 -3.395 12.032 1.00 . B B . 155 LYS N 1 1
18 46857 2 2 7 LYS NZ N 8.096 -3.586 16.423 1.00 . B B . 155 LYS NZ 1 1
18 46858 2 2 7 LYS O O 5.788 -2.404 8.959 1.00 . B B . 155 LYS O 1 1
18 46859 2 2 8 GLU C C 4.212 -4.910 7.463 1.00 . B B . 156 GLU C 1 1
18 46860 2 2 8 GLU CA C 5.506 -5.145 8.255 1.00 . B B . 156 GLU CA 1 1
18 46861 2 2 8 GLU CB C 5.785 -6.650 8.337 1.00 . B B . 156 GLU CB 1 1
18 46862 2 2 8 GLU CD C 7.474 -8.485 8.744 1.00 . B B . 156 GLU CD 1 1
18 46863 2 2 8 GLU CG C 7.227 -6.991 8.684 1.00 . B B . 156 GLU CG 1 1
18 46864 2 2 8 GLU H H 5.339 -5.159 10.374 1.00 . B B . 156 GLU H 1 1
18 46865 2 2 8 GLU HA H 6.319 -4.678 7.721 1.00 . B B . 156 GLU HA 1 1
18 46866 2 2 8 GLU HB2 H 5.145 -7.081 9.092 1.00 . B B . 156 GLU HB2 1 1
18 46867 2 2 8 GLU HB3 H 5.552 -7.099 7.382 1.00 . B B . 156 GLU HB3 1 1
18 46868 2 2 8 GLU HG2 H 7.876 -6.564 7.934 1.00 . B B . 156 GLU HG2 1 1
18 46869 2 2 8 GLU HG3 H 7.463 -6.563 9.648 1.00 . B B . 156 GLU HG3 1 1
18 46870 2 2 8 GLU N N 5.478 -4.560 9.610 1.00 . B B . 156 GLU N 1 1
18 46871 2 2 8 GLU O O 4.259 -4.718 6.244 1.00 . B B . 156 GLU O 1 1
18 46872 2 2 8 GLU OE1 O 7.827 -9.071 7.698 1.00 . B B . 156 GLU OE1 1 1
18 46873 2 2 8 GLU OE2 O 7.316 -9.070 9.835 1.00 . B B . 156 GLU OE2 1 1
18 46874 2 2 9 VAL C C 1.583 -3.292 6.992 1.00 . B B . 157 VAL C 1 1
18 46875 2 2 9 VAL CA C 1.743 -4.727 7.527 1.00 . B B . 157 VAL CA 1 1
18 46876 2 2 9 VAL CB C 0.557 -5.064 8.496 1.00 . B B . 157 VAL CB 1 1
18 46877 2 2 9 VAL CG1 C 0.623 -6.508 8.999 1.00 . B B . 157 VAL CG1 1 1
18 46878 2 2 9 VAL CG2 C 0.506 -4.110 9.681 1.00 . B B . 157 VAL CG2 1 1
18 46879 2 2 9 VAL H H 3.102 -5.055 9.123 1.00 . B B . 157 VAL H 1 1
18 46880 2 2 9 VAL HA H 1.687 -5.407 6.687 1.00 . B B . 157 VAL HA 1 1
18 46881 2 2 9 VAL HB H -0.363 -4.952 7.941 1.00 . B B . 157 VAL HB 1 1
18 46882 2 2 9 VAL HG11 H -0.339 -6.795 9.400 1.00 . B B . 157 VAL HG11 1 1
18 46883 2 2 9 VAL HG12 H 1.371 -6.587 9.783 1.00 . B B . 157 VAL HG12 1 1
18 46884 2 2 9 VAL HG13 H 0.884 -7.163 8.182 1.00 . B B . 157 VAL HG13 1 1
18 46885 2 2 9 VAL HG21 H -0.164 -4.503 10.429 1.00 . B B . 157 VAL HG21 1 1
18 46886 2 2 9 VAL HG22 H 0.154 -3.144 9.353 1.00 . B B . 157 VAL HG22 1 1
18 46887 2 2 9 VAL HG23 H 1.496 -4.009 10.094 1.00 . B B . 157 VAL HG23 1 1
18 46888 2 2 9 VAL N N 3.064 -4.924 8.159 1.00 . B B . 157 VAL N 1 1
18 46889 2 2 9 VAL O O 0.871 -3.060 6.011 1.00 . B B . 157 VAL O 1 1
18 46890 2 2 10 ALA C C 2.973 -0.650 5.996 1.00 . B B . 158 ALA C 1 1
18 46891 2 2 10 ALA CA C 2.223 -0.924 7.299 1.00 . B B . 158 ALA CA 1 1
18 46892 2 2 10 ALA CB C 2.802 -0.076 8.425 1.00 . B B . 158 ALA CB 1 1
18 46893 2 2 10 ALA H H 2.808 -2.613 8.428 1.00 . B B . 158 ALA H 1 1
18 46894 2 2 10 ALA HA H 1.187 -0.645 7.167 1.00 . B B . 158 ALA HA 1 1
18 46895 2 2 10 ALA HB1 H 3.142 -0.721 9.221 1.00 . B B . 158 ALA HB1 1 1
18 46896 2 2 10 ALA HB2 H 2.044 0.595 8.803 1.00 . B B . 158 ALA HB2 1 1
18 46897 2 2 10 ALA HB3 H 3.635 0.500 8.048 1.00 . B B . 158 ALA HB3 1 1
18 46898 2 2 10 ALA N N 2.261 -2.343 7.663 1.00 . B B . 158 ALA N 1 1
18 46899 2 2 10 ALA O O 2.465 0.062 5.134 1.00 . B B . 158 ALA O 1 1
18 46900 2 2 11 ASN C C 4.300 -1.585 3.381 1.00 . B B . 159 ASN C 1 1
18 46901 2 2 11 ASN CA C 5.004 -1.071 4.644 1.00 . B B . 159 ASN CA 1 1
18 46902 2 2 11 ASN CB C 6.346 -1.785 4.815 1.00 . B B . 159 ASN CB 1 1
18 46903 2 2 11 ASN CG C 7.316 -0.998 5.674 1.00 . B B . 159 ASN CG 1 1
18 46904 2 2 11 ASN H H 4.507 -1.814 6.575 1.00 . B B . 159 ASN H 1 1
18 46905 2 2 11 ASN HA H 5.189 -0.014 4.526 1.00 . B B . 159 ASN HA 1 1
18 46906 2 2 11 ASN HB2 H 6.180 -2.745 5.281 1.00 . B B . 159 ASN HB2 1 1
18 46907 2 2 11 ASN HB3 H 6.794 -1.934 3.843 1.00 . B B . 159 ASN HB3 1 1
18 46908 2 2 11 ASN HD21 H 6.665 -1.926 7.306 1.00 . B B . 159 ASN HD21 1 1
18 46909 2 2 11 ASN HD22 H 7.913 -0.757 7.554 1.00 . B B . 159 ASN HD22 1 1
18 46910 2 2 11 ASN N N 4.173 -1.244 5.851 1.00 . B B . 159 ASN N 1 1
18 46911 2 2 11 ASN ND2 N 7.296 -1.253 6.976 1.00 . B B . 159 ASN ND2 1 1
18 46912 2 2 11 ASN O O 4.601 -1.136 2.271 1.00 . B B . 159 ASN O 1 1
18 46913 2 2 11 ASN OD1 O 8.077 -0.170 5.172 1.00 . B B . 159 ASN OD1 1 1
18 46914 2 2 12 ALA C C 1.487 -2.157 1.990 1.00 . B B . 160 ALA C 1 1
18 46915 2 2 12 ALA CA C 2.591 -3.108 2.469 1.00 . B B . 160 ALA CA 1 1
18 46916 2 2 12 ALA CB C 1.993 -4.442 2.893 1.00 . B B . 160 ALA CB 1 1
18 46917 2 2 12 ALA H H 3.191 -2.842 4.482 1.00 . B B . 160 ALA H 1 1
18 46918 2 2 12 ALA HA H 3.270 -3.292 1.649 1.00 . B B . 160 ALA HA 1 1
18 46919 2 2 12 ALA HB1 H 1.482 -4.890 2.054 1.00 . B B . 160 ALA HB1 1 1
18 46920 2 2 12 ALA HB2 H 1.292 -4.282 3.698 1.00 . B B . 160 ALA HB2 1 1
18 46921 2 2 12 ALA HB3 H 2.782 -5.100 3.227 1.00 . B B . 160 ALA HB3 1 1
18 46922 2 2 12 ALA N N 3.364 -2.528 3.570 1.00 . B B . 160 ALA N 1 1
18 46923 2 2 12 ALA O O 1.226 -2.063 0.787 1.00 . B B . 160 ALA O 1 1
18 46924 2 2 13 VAL C C 0.168 0.956 2.946 1.00 . B B . 161 VAL C 1 1
18 46925 2 2 13 VAL CA C -0.231 -0.513 2.616 1.00 . B B . 161 VAL CA 1 1
18 46926 2 2 13 VAL CB C -1.573 -0.939 3.318 1.00 . B B . 161 VAL CB 1 1
18 46927 2 2 13 VAL CG1 C -1.543 -0.707 4.826 1.00 . B B . 161 VAL CG1 1 1
18 46928 2 2 13 VAL CG2 C -2.783 -0.248 2.688 1.00 . B B . 161 VAL CG2 1 1
18 46929 2 2 13 VAL H H 1.102 -1.592 3.885 1.00 . B B . 161 VAL H 1 1
18 46930 2 2 13 VAL HA H -0.389 -0.578 1.549 1.00 . B B . 161 VAL HA 1 1
18 46931 2 2 13 VAL HB H -1.698 -2.002 3.164 1.00 . B B . 161 VAL HB 1 1
18 46932 2 2 13 VAL HG11 H -2.417 -1.154 5.277 1.00 . B B . 161 VAL HG11 1 1
18 46933 2 2 13 VAL HG12 H -1.538 0.354 5.026 1.00 . B B . 161 VAL HG12 1 1
18 46934 2 2 13 VAL HG13 H -0.653 -1.156 5.241 1.00 . B B . 161 VAL HG13 1 1
18 46935 2 2 13 VAL HG21 H -2.851 -0.521 1.645 1.00 . B B . 161 VAL HG21 1 1
18 46936 2 2 13 VAL HG22 H -2.671 0.822 2.773 1.00 . B B . 161 VAL HG22 1 1
18 46937 2 2 13 VAL HG23 H -3.682 -0.558 3.201 1.00 . B B . 161 VAL HG23 1 1
18 46938 2 2 13 VAL N N 0.847 -1.459 2.942 1.00 . B B . 161 VAL N 1 1
18 46939 2 2 13 VAL O O -0.699 1.806 3.183 1.00 . B B . 161 VAL O 1 1
18 46940 2 2 14 LYS C C 2.041 3.444 1.941 1.00 . B B . 162 LYS C 1 1
18 46941 2 2 14 LYS CA C 1.985 2.604 3.223 1.00 . B B . 162 LYS CA 1 1
18 46942 2 2 14 LYS CB C 3.375 2.551 3.878 1.00 . B B . 162 LYS CB 1 1
18 46943 2 2 14 LYS CD C 4.955 3.483 5.649 1.00 . B B . 162 LYS CD 1 1
18 46944 2 2 14 LYS CE C 6.068 4.259 4.944 1.00 . B B . 162 LYS CE 1 1
18 46945 2 2 14 LYS CG C 3.600 3.630 4.943 1.00 . B B . 162 LYS CG 1 1
18 46946 2 2 14 LYS H H 2.126 0.531 2.754 1.00 . B B . 162 LYS H 1 1
18 46947 2 2 14 LYS HA H 1.294 3.071 3.909 1.00 . B B . 162 LYS HA 1 1
18 46948 2 2 14 LYS HB2 H 3.501 1.585 4.345 1.00 . B B . 162 LYS HB2 1 1
18 46949 2 2 14 LYS HB3 H 4.125 2.670 3.112 1.00 . B B . 162 LYS HB3 1 1
18 46950 2 2 14 LYS HD2 H 4.869 3.853 6.665 1.00 . B B . 162 LYS HD2 1 1
18 46951 2 2 14 LYS HD3 H 5.221 2.436 5.673 1.00 . B B . 162 LYS HD3 1 1
18 46952 2 2 14 LYS HE2 H 5.736 5.273 4.781 1.00 . B B . 162 LYS HE2 1 1
18 46953 2 2 14 LYS HE3 H 6.940 4.267 5.582 1.00 . B B . 162 LYS HE3 1 1
18 46954 2 2 14 LYS HG2 H 3.559 4.599 4.468 1.00 . B B . 162 LYS HG2 1 1
18 46955 2 2 14 LYS HG3 H 2.812 3.559 5.679 1.00 . B B . 162 LYS HG3 1 1
18 46956 2 2 14 LYS HZ1 H 6.736 2.667 3.764 1.00 . B B . 162 LYS HZ1 1 1
18 46957 2 2 14 LYS HZ2 H 7.214 4.187 3.197 1.00 . B B . 162 LYS HZ2 1 1
18 46958 2 2 14 LYS HZ3 H 5.617 3.672 2.989 1.00 . B B . 162 LYS HZ3 1 1
18 46959 2 2 14 LYS N N 1.482 1.246 2.942 1.00 . B B . 162 LYS N 1 1
18 46960 2 2 14 LYS NZ N 6.434 3.654 3.631 1.00 . B B . 162 LYS NZ 1 1
18 46961 2 2 14 LYS O O 1.809 4.656 1.978 1.00 . B B . 162 LYS O 1 1
18 46962 2 2 15 ILE C C 1.207 3.087 -1.371 1.00 . B B . 163 ILE C 1 1
18 46963 2 2 15 ILE CA C 2.429 3.452 -0.488 1.00 . B B . 163 ILE CA 1 1
18 46964 2 2 15 ILE CB C 3.794 3.124 -1.199 1.00 . B B . 163 ILE CB 1 1
18 46965 2 2 15 ILE CD1 C 4.803 5.354 -1.953 1.00 . B B . 163 ILE CD1 1 1
18 46966 2 2 15 ILE CG1 C 4.073 4.093 -2.365 1.00 . B B . 163 ILE CG1 1 1
18 46967 2 2 15 ILE CG2 C 3.866 1.673 -1.683 1.00 . B B . 163 ILE CG2 1 1
18 46968 2 2 15 ILE H H 2.530 1.824 0.866 1.00 . B B . 163 ILE H 1 1
18 46969 2 2 15 ILE HA H 2.401 4.518 -0.302 1.00 . B B . 163 ILE HA 1 1
18 46970 2 2 15 ILE HB H 4.574 3.251 -0.463 1.00 . B B . 163 ILE HB 1 1
18 46971 2 2 15 ILE HD11 H 4.195 5.911 -1.256 1.00 . B B . 163 ILE HD11 1 1
18 46972 2 2 15 ILE HD12 H 4.997 5.958 -2.826 1.00 . B B . 163 ILE HD12 1 1
18 46973 2 2 15 ILE HD13 H 5.739 5.090 -1.482 1.00 . B B . 163 ILE HD13 1 1
18 46974 2 2 15 ILE HG12 H 4.675 3.591 -3.106 1.00 . B B . 163 ILE HG12 1 1
18 46975 2 2 15 ILE HG13 H 3.133 4.386 -2.814 1.00 . B B . 163 ILE HG13 1 1
18 46976 2 2 15 ILE HG21 H 4.819 1.500 -2.160 1.00 . B B . 163 ILE HG21 1 1
18 46977 2 2 15 ILE HG22 H 3.071 1.489 -2.390 1.00 . B B . 163 ILE HG22 1 1
18 46978 2 2 15 ILE HG23 H 3.760 1.007 -0.839 1.00 . B B . 163 ILE HG23 1 1
18 46979 2 2 15 ILE N N 2.350 2.786 0.816 1.00 . B B . 163 ILE N 1 1
18 46980 2 2 15 ILE O O 1.202 3.342 -2.580 1.00 . B B . 163 ILE O 1 1
18 46981 2 2 16 SER C C -2.056 3.262 -1.536 1.00 . B B . 164 SER C 1 1
18 46982 2 2 16 SER CA C -1.051 2.103 -1.449 1.00 . B B . 164 SER CA 1 1
18 46983 2 2 16 SER CB C -1.691 0.902 -0.746 1.00 . B B . 164 SER CB 1 1
18 46984 2 2 16 SER H H 0.240 2.338 0.219 1.00 . B B . 164 SER H 1 1
18 46985 2 2 16 SER HA H -0.773 1.813 -2.451 1.00 . B B . 164 SER HA 1 1
18 46986 2 2 16 SER HB2 H -0.947 0.133 -0.603 1.00 . B B . 164 SER HB2 1 1
18 46987 2 2 16 SER HB3 H -2.075 1.213 0.215 1.00 . B B . 164 SER HB3 1 1
18 46988 2 2 16 SER HG H -3.261 1.079 -1.907 1.00 . B B . 164 SER HG 1 1
18 46989 2 2 16 SER N N 0.174 2.503 -0.745 1.00 . B B . 164 SER N 1 1
18 46990 2 2 16 SER O O -3.036 3.184 -2.283 1.00 . B B . 164 SER O 1 1
18 46991 2 2 16 SER OG O -2.758 0.363 -1.510 1.00 . B B . 164 SER OG 1 1
18 46992 2 2 17 ALA C C -2.173 6.589 -1.730 1.00 . B B . 165 ALA C 1 1
18 46993 2 2 17 ALA CA C -2.661 5.511 -0.747 1.00 . B B . 165 ALA CA 1 1
18 46994 2 2 17 ALA CB C -2.737 6.067 0.670 1.00 . B B . 165 ALA CB 1 1
18 46995 2 2 17 ALA H H -0.999 4.317 -0.199 1.00 . B B . 165 ALA H 1 1
18 46996 2 2 17 ALA HA H -3.654 5.200 -1.038 1.00 . B B . 165 ALA HA 1 1
18 46997 2 2 17 ALA HB1 H -1.758 6.401 0.979 1.00 . B B . 165 ALA HB1 1 1
18 46998 2 2 17 ALA HB2 H -3.083 5.294 1.341 1.00 . B B . 165 ALA HB2 1 1
18 46999 2 2 17 ALA HB3 H -3.426 6.898 0.694 1.00 . B B . 165 ALA HB3 1 1
18 47000 2 2 17 ALA N N -1.797 4.329 -0.768 1.00 . B B . 165 ALA N 1 1
18 47001 2 2 17 ALA O O -2.702 7.707 -1.752 1.00 . B B . 165 ALA O 1 1
18 47002 2 2 18 SER C C -1.409 7.156 -4.848 1.00 . B B . 166 SER C 1 1
18 47003 2 2 18 SER CA C -0.602 7.154 -3.545 1.00 . B B . 166 SER CA 1 1
18 47004 2 2 18 SER CB C 0.856 6.784 -3.832 1.00 . B B . 166 SER CB 1 1
18 47005 2 2 18 SER H H -0.812 5.325 -2.491 1.00 . B B . 166 SER H 1 1
18 47006 2 2 18 SER HA H -0.632 8.146 -3.121 1.00 . B B . 166 SER HA 1 1
18 47007 2 2 18 SER HB2 H 1.237 7.418 -4.619 1.00 . B B . 166 SER HB2 1 1
18 47008 2 2 18 SER HB3 H 1.444 6.928 -2.938 1.00 . B B . 166 SER HB3 1 1
18 47009 2 2 18 SER HG H 1.867 5.123 -4.078 1.00 . B B . 166 SER HG 1 1
18 47010 2 2 18 SER N N -1.174 6.233 -2.554 1.00 . B B . 166 SER N 1 1
18 47011 2 2 18 SER O O -1.525 8.193 -5.508 1.00 . B B . 166 SER O 1 1
18 47012 2 2 18 SER OG O 0.973 5.432 -4.242 1.00 . B B . 166 SER OG 1 1
18 47013 2 2 19 LEU C C -4.231 6.242 -6.172 1.00 . B B . 167 LEU C 1 1
18 47014 2 2 19 LEU CA C -2.768 5.834 -6.423 1.00 . B B . 167 LEU CA 1 1
18 47015 2 2 19 LEU CB C -2.696 4.375 -6.916 1.00 . B B . 167 LEU CB 1 1
18 47016 2 2 19 LEU CD1 C -1.925 4.447 -9.321 1.00 . B B . 167 LEU CD1 1 1
18 47017 2 2 19 LEU CD2 C -3.561 2.701 -8.583 1.00 . B B . 167 LEU CD2 1 1
18 47018 2 2 19 LEU CG C -3.089 4.136 -8.386 1.00 . B B . 167 LEU CG 1 1
18 47019 2 2 19 LEU H H -1.818 5.205 -4.632 1.00 . B B . 167 LEU H 1 1
18 47020 2 2 19 LEU HA H -2.349 6.483 -7.181 1.00 . B B . 167 LEU HA 1 1
18 47021 2 2 19 LEU HB2 H -1.683 4.025 -6.780 1.00 . B B . 167 LEU HB2 1 1
18 47022 2 2 19 LEU HB3 H -3.347 3.779 -6.295 1.00 . B B . 167 LEU HB3 1 1
18 47023 2 2 19 LEU HD11 H -1.551 5.439 -9.113 1.00 . B B . 167 LEU HD11 1 1
18 47024 2 2 19 LEU HD12 H -2.264 4.399 -10.345 1.00 . B B . 167 LEU HD12 1 1
18 47025 2 2 19 LEU HD13 H -1.137 3.725 -9.167 1.00 . B B . 167 LEU HD13 1 1
18 47026 2 2 19 LEU HD21 H -2.762 2.020 -8.330 1.00 . B B . 167 LEU HD21 1 1
18 47027 2 2 19 LEU HD22 H -3.846 2.553 -9.615 1.00 . B B . 167 LEU HD22 1 1
18 47028 2 2 19 LEU HD23 H -4.412 2.510 -7.945 1.00 . B B . 167 LEU HD23 1 1
18 47029 2 2 19 LEU HG H -3.906 4.795 -8.643 1.00 . B B . 167 LEU HG 1 1
18 47030 2 2 19 LEU N N -1.960 5.987 -5.206 1.00 . B B . 167 LEU N 1 1
18 47031 2 2 19 LEU O O -5.023 6.344 -7.115 1.00 . B B . 167 LEU O 1 1
18 47032 2 2 20 MET C C -6.015 8.391 -4.342 1.00 . B B . 168 MET C 1 1
18 47033 2 2 20 MET CA C -5.923 6.875 -4.498 1.00 . B B . 168 MET CA 1 1
18 47034 2 2 20 MET CB C -6.320 6.193 -3.183 1.00 . B B . 168 MET CB 1 1
18 47035 2 2 20 MET CE C -7.388 2.255 -2.287 1.00 . B B . 168 MET CE 1 1
18 47036 2 2 20 MET CG C -6.630 4.710 -3.328 1.00 . B B . 168 MET CG 1 1
18 47037 2 2 20 MET H H -3.886 6.374 -4.201 1.00 . B B . 168 MET H 1 1
18 47038 2 2 20 MET HA H -6.603 6.563 -5.277 1.00 . B B . 168 MET HA 1 1
18 47039 2 2 20 MET HB2 H -5.511 6.301 -2.476 1.00 . B B . 168 MET HB2 1 1
18 47040 2 2 20 MET HB3 H -7.197 6.684 -2.788 1.00 . B B . 168 MET HB3 1 1
18 47041 2 2 20 MET HE1 H -7.680 1.659 -1.435 1.00 . B B . 168 MET HE1 1 1
18 47042 2 2 20 MET HE2 H -6.485 1.849 -2.718 1.00 . B B . 168 MET HE2 1 1
18 47043 2 2 20 MET HE3 H -8.177 2.240 -3.025 1.00 . B B . 168 MET HE3 1 1
18 47044 2 2 20 MET HG2 H -7.446 4.592 -4.025 1.00 . B B . 168 MET HG2 1 1
18 47045 2 2 20 MET HG3 H -5.754 4.209 -3.713 1.00 . B B . 168 MET HG3 1 1
18 47046 2 2 20 MET N N -4.570 6.475 -4.896 1.00 . B B . 168 MET N 1 1
18 47047 2 2 20 MET O O -5.175 9.004 -3.677 1.00 . B B . 168 MET O 1 1
18 47048 2 2 20 MET SD S -7.094 3.942 -1.763 1.00 . B B . 168 MET SD 1 1
18 47049 2 2 21 GLY C C -8.641 10.838 -5.305 1.00 . B B . 169 GLY C 1 1
18 47050 2 2 21 GLY CA C -7.243 10.422 -4.892 1.00 . B B . 169 GLY CA 1 1
18 47051 2 2 21 GLY H H -7.671 8.430 -5.474 1.00 . B B . 169 GLY H 1 1
18 47052 2 2 21 GLY HA2 H -7.067 10.749 -3.878 1.00 . B B . 169 GLY HA2 1 1
18 47053 2 2 21 GLY HA3 H -6.529 10.905 -5.543 1.00 . B B . 169 GLY HA3 1 1
18 47054 2 2 21 GLY N N -7.042 8.982 -4.962 1.00 . B B . 169 GLY N 1 1
18 47055 2 2 21 GLY O O -9.592 10.064 -5.158 1.00 . B B . 169 GLY O 1 1
18 47056 2 2 22 THR C C -10.212 12.458 -7.780 1.00 . B B . 170 THR C 1 1
18 47057 2 2 22 THR CA C -10.045 12.608 -6.268 1.00 . B B . 170 THR CA 1 1
18 47058 2 2 22 THR CB C -10.205 14.097 -5.883 1.00 . B B . 170 THR CB 1 1
18 47059 2 2 22 THR CG2 C -10.460 14.256 -4.389 1.00 . B B . 170 THR CG2 1 1
18 47060 2 2 22 THR H H -7.957 12.621 -5.909 1.00 . B B . 170 THR H 1 1
18 47061 2 2 22 THR HA H -10.827 12.047 -5.776 1.00 . B B . 170 THR HA 1 1
18 47062 2 2 22 THR HB H -11.052 14.499 -6.420 1.00 . B B . 170 THR HB 1 1
18 47063 2 2 22 THR HG1 H -8.503 15.006 -5.471 1.00 . B B . 170 THR HG1 1 1
18 47064 2 2 22 THR HG21 H -10.560 15.304 -4.151 1.00 . B B . 170 THR HG21 1 1
18 47065 2 2 22 THR HG22 H -9.632 13.838 -3.836 1.00 . B B . 170 THR HG22 1 1
18 47066 2 2 22 THR HG23 H -11.370 13.738 -4.122 1.00 . B B . 170 THR HG23 1 1
18 47067 2 2 22 THR N N -8.759 12.065 -5.824 1.00 . B B . 170 THR N 1 1
18 47068 2 2 22 THR O O -11.114 11.703 -8.200 1.00 . B B . 170 THR O 1 1
18 47069 2 2 22 THR OXT O -9.435 13.088 -8.531 1.00 . B B . 170 THR OXT 1 1
18 47070 2 2 22 THR OG1 O -9.031 14.830 -6.253 1.00 . B B . 170 THR OG1 1 1
19 47071 1 1 1 ALA C C 14.113 10.509 -14.287 1.00 . A A . 1 ALA C 1 1
19 47072 1 1 1 ALA CA C 14.259 11.900 -13.667 1.00 . A A . 1 ALA CA 1 1
19 47073 1 1 1 ALA CB C 15.539 12.567 -14.155 1.00 . A A . 1 ALA CB 1 1
19 47074 1 1 1 ALA H1 H 13.348 11.427 -11.850 1.00 . A A . 1 ALA H1 1 1
19 47075 1 1 1 ALA H2 H 14.347 12.790 -11.781 1.00 . A A . 1 ALA H2 1 1
19 47076 1 1 1 ALA H3 H 15.031 11.244 -11.842 1.00 . A A . 1 ALA H3 1 1
19 47077 1 1 1 ALA HA H 13.425 12.509 -13.985 1.00 . A A . 1 ALA HA 1 1
19 47078 1 1 1 ALA HB1 H 16.389 11.965 -13.871 1.00 . A A . 1 ALA HB1 1 1
19 47079 1 1 1 ALA HB2 H 15.626 13.547 -13.709 1.00 . A A . 1 ALA HB2 1 1
19 47080 1 1 1 ALA HB3 H 15.508 12.662 -15.230 1.00 . A A . 1 ALA HB3 1 1
19 47081 1 1 1 ALA N N 14.245 11.836 -12.182 1.00 . A A . 1 ALA N 1 1
19 47082 1 1 1 ALA O O 13.382 10.338 -15.267 1.00 . A A . 1 ALA O 1 1
19 47083 1 1 2 ASP C C 14.184 7.203 -13.136 1.00 . A A . 2 ASP C 1 1
19 47084 1 1 2 ASP CA C 14.768 8.143 -14.193 1.00 . A A . 2 ASP CA 1 1
19 47085 1 1 2 ASP CB C 16.169 7.672 -14.599 1.00 . A A . 2 ASP CB 1 1
19 47086 1 1 2 ASP CG C 16.674 8.356 -15.856 1.00 . A A . 2 ASP CG 1 1
19 47087 1 1 2 ASP H H 15.372 9.736 -12.931 1.00 . A A . 2 ASP H 1 1
19 47088 1 1 2 ASP HA H 14.128 8.124 -15.062 1.00 . A A . 2 ASP HA 1 1
19 47089 1 1 2 ASP HB2 H 16.859 7.882 -13.796 1.00 . A A . 2 ASP HB2 1 1
19 47090 1 1 2 ASP HB3 H 16.145 6.606 -14.777 1.00 . A A . 2 ASP HB3 1 1
19 47091 1 1 2 ASP N N 14.812 9.525 -13.707 1.00 . A A . 2 ASP N 1 1
19 47092 1 1 2 ASP O O 13.390 6.316 -13.459 1.00 . A A . 2 ASP O 1 1
19 47093 1 1 2 ASP OD1 O 17.316 9.421 -15.735 1.00 . A A . 2 ASP OD1 1 1
19 47094 1 1 2 ASP OD2 O 16.428 7.828 -16.960 1.00 . A A . 2 ASP OD2 1 1
19 47095 1 1 3 GLN C C 13.926 7.460 -9.515 1.00 . A A . 3 GLN C 1 1
19 47096 1 1 3 GLN CA C 14.124 6.592 -10.756 1.00 . A A . 3 GLN CA 1 1
19 47097 1 1 3 GLN CB C 15.110 5.452 -10.447 1.00 . A A . 3 GLN CB 1 1
19 47098 1 1 3 GLN CD C 16.082 3.223 -11.142 1.00 . A A . 3 GLN CD 1 1
19 47099 1 1 3 GLN CG C 15.143 4.357 -11.505 1.00 . A A . 3 GLN CG 1 1
19 47100 1 1 3 GLN H H 15.215 8.119 -11.692 1.00 . A A . 3 GLN H 1 1
19 47101 1 1 3 GLN HA H 13.181 6.177 -11.041 1.00 . A A . 3 GLN HA 1 1
19 47102 1 1 3 GLN HB2 H 16.104 5.867 -10.362 1.00 . A A . 3 GLN HB2 1 1
19 47103 1 1 3 GLN HB3 H 14.837 5.002 -9.504 1.00 . A A . 3 GLN HB3 1 1
19 47104 1 1 3 GLN HE21 H 17.587 4.141 -12.062 1.00 . A A . 3 GLN HE21 1 1
19 47105 1 1 3 GLN HE22 H 17.967 2.622 -11.333 1.00 . A A . 3 GLN HE22 1 1
19 47106 1 1 3 GLN HG2 H 14.147 3.957 -11.622 1.00 . A A . 3 GLN HG2 1 1
19 47107 1 1 3 GLN HG3 H 15.468 4.788 -12.441 1.00 . A A . 3 GLN HG3 1 1
19 47108 1 1 3 GLN N N 14.591 7.402 -11.875 1.00 . A A . 3 GLN N 1 1
19 47109 1 1 3 GLN NE2 N 17.339 3.341 -11.554 1.00 . A A . 3 GLN NE2 1 1
19 47110 1 1 3 GLN O O 14.528 8.534 -9.404 1.00 . A A . 3 GLN O 1 1
19 47111 1 1 3 GLN OE1 O 15.682 2.253 -10.498 1.00 . A A . 3 GLN OE1 1 1
19 47112 1 1 4 LEU C C 13.576 7.018 -6.236 1.00 . A A . 4 LEU C 1 1
19 47113 1 1 4 LEU CA C 12.806 7.700 -7.368 1.00 . A A . 4 LEU CA 1 1
19 47114 1 1 4 LEU CB C 11.277 7.726 -7.106 1.00 . A A . 4 LEU CB 1 1
19 47115 1 1 4 LEU CD1 C 9.223 6.323 -7.417 1.00 . A A . 4 LEU CD1 1 1
19 47116 1 1 4 LEU CD2 C 9.943 7.831 -9.261 1.00 . A A . 4 LEU CD2 1 1
19 47117 1 1 4 LEU CG C 10.396 6.941 -8.108 1.00 . A A . 4 LEU CG 1 1
19 47118 1 1 4 LEU H H 12.645 6.138 -8.704 1.00 . A A . 4 LEU H 1 1
19 47119 1 1 4 LEU HA H 13.169 8.699 -7.490 1.00 . A A . 4 LEU HA 1 1
19 47120 1 1 4 LEU HB2 H 11.100 7.321 -6.123 1.00 . A A . 4 LEU HB2 1 1
19 47121 1 1 4 LEU HB3 H 10.953 8.755 -7.106 1.00 . A A . 4 LEU HB3 1 1
19 47122 1 1 4 LEU HD11 H 8.628 7.088 -6.950 1.00 . A A . 4 LEU HD11 1 1
19 47123 1 1 4 LEU HD12 H 9.589 5.631 -6.670 1.00 . A A . 4 LEU HD12 1 1
19 47124 1 1 4 LEU HD13 H 8.637 5.795 -8.152 1.00 . A A . 4 LEU HD13 1 1
19 47125 1 1 4 LEU HD21 H 8.919 7.599 -9.511 1.00 . A A . 4 LEU HD21 1 1
19 47126 1 1 4 LEU HD22 H 10.571 7.650 -10.121 1.00 . A A . 4 LEU HD22 1 1
19 47127 1 1 4 LEU HD23 H 10.017 8.869 -8.975 1.00 . A A . 4 LEU HD23 1 1
19 47128 1 1 4 LEU HG H 10.950 6.116 -8.520 1.00 . A A . 4 LEU HG 1 1
19 47129 1 1 4 LEU N N 13.084 6.992 -8.583 1.00 . A A . 4 LEU N 1 1
19 47130 1 1 4 LEU O O 14.808 6.953 -6.276 1.00 . A A . 4 LEU O 1 1
19 47131 1 1 5 THR C C 13.191 4.323 -4.344 1.00 . A A . 5 THR C 1 1
19 47132 1 1 5 THR CA C 13.435 5.816 -4.130 1.00 . A A . 5 THR CA 1 1
19 47133 1 1 5 THR CB C 12.868 6.362 -2.778 1.00 . A A . 5 THR CB 1 1
19 47134 1 1 5 THR CG2 C 11.846 5.465 -2.115 1.00 . A A . 5 THR CG2 1 1
19 47135 1 1 5 THR H H 11.889 6.582 -5.287 1.00 . A A . 5 THR H 1 1
19 47136 1 1 5 THR HA H 14.488 6.003 -4.161 1.00 . A A . 5 THR HA 1 1
19 47137 1 1 5 THR HB H 12.371 7.274 -2.998 1.00 . A A . 5 THR HB 1 1
19 47138 1 1 5 THR HG1 H 14.574 5.909 -1.903 1.00 . A A . 5 THR HG1 1 1
19 47139 1 1 5 THR HG21 H 11.445 5.954 -1.241 1.00 . A A . 5 THR HG21 1 1
19 47140 1 1 5 THR HG22 H 12.311 4.533 -1.831 1.00 . A A . 5 THR HG22 1 1
19 47141 1 1 5 THR HG23 H 11.055 5.279 -2.820 1.00 . A A . 5 THR HG23 1 1
19 47142 1 1 5 THR N N 12.852 6.521 -5.241 1.00 . A A . 5 THR N 1 1
19 47143 1 1 5 THR O O 12.698 3.924 -5.397 1.00 . A A . 5 THR O 1 1
19 47144 1 1 5 THR OG1 O 13.932 6.621 -1.859 1.00 . A A . 5 THR OG1 1 1
19 47145 1 1 6 GLU C C 11.791 1.776 -3.492 1.00 . A A . 6 GLU C 1 1
19 47146 1 1 6 GLU CA C 13.283 2.060 -3.434 1.00 . A A . 6 GLU CA 1 1
19 47147 1 1 6 GLU CB C 13.853 1.389 -2.203 1.00 . A A . 6 GLU CB 1 1
19 47148 1 1 6 GLU CD C 15.897 0.660 -0.904 1.00 . A A . 6 GLU CD 1 1
19 47149 1 1 6 GLU CG C 15.375 1.343 -2.154 1.00 . A A . 6 GLU CG 1 1
19 47150 1 1 6 GLU H H 13.982 3.868 -2.572 1.00 . A A . 6 GLU H 1 1
19 47151 1 1 6 GLU HA H 13.732 1.663 -4.330 1.00 . A A . 6 GLU HA 1 1
19 47152 1 1 6 GLU HB2 H 13.495 1.946 -1.348 1.00 . A A . 6 GLU HB2 1 1
19 47153 1 1 6 GLU HB3 H 13.474 0.381 -2.149 1.00 . A A . 6 GLU HB3 1 1
19 47154 1 1 6 GLU HG2 H 15.734 0.802 -3.017 1.00 . A A . 6 GLU HG2 1 1
19 47155 1 1 6 GLU HG3 H 15.754 2.354 -2.179 1.00 . A A . 6 GLU HG3 1 1
19 47156 1 1 6 GLU N N 13.539 3.501 -3.366 1.00 . A A . 6 GLU N 1 1
19 47157 1 1 6 GLU O O 11.386 0.651 -3.770 1.00 . A A . 6 GLU O 1 1
19 47158 1 1 6 GLU OE1 O 16.114 1.359 0.107 1.00 . A A . 6 GLU OE1 1 1
19 47159 1 1 6 GLU OE2 O 16.090 -0.574 -0.938 1.00 . A A . 6 GLU OE2 1 1
19 47160 1 1 7 GLU C C 9.020 2.051 -4.534 1.00 . A A . 7 GLU C 1 1
19 47161 1 1 7 GLU CA C 9.508 2.691 -3.237 1.00 . A A . 7 GLU CA 1 1
19 47162 1 1 7 GLU CB C 8.817 4.052 -3.008 1.00 . A A . 7 GLU CB 1 1
19 47163 1 1 7 GLU CD C 8.830 6.511 -3.649 1.00 . A A . 7 GLU CD 1 1
19 47164 1 1 7 GLU CG C 9.012 5.082 -4.123 1.00 . A A . 7 GLU CG 1 1
19 47165 1 1 7 GLU H H 11.412 3.678 -2.945 1.00 . A A . 7 GLU H 1 1
19 47166 1 1 7 GLU HA H 9.238 2.030 -2.447 1.00 . A A . 7 GLU HA 1 1
19 47167 1 1 7 GLU HB2 H 7.759 3.878 -2.905 1.00 . A A . 7 GLU HB2 1 1
19 47168 1 1 7 GLU HB3 H 9.187 4.475 -2.089 1.00 . A A . 7 GLU HB3 1 1
19 47169 1 1 7 GLU HG2 H 10.004 4.971 -4.528 1.00 . A A . 7 GLU HG2 1 1
19 47170 1 1 7 GLU HG3 H 8.288 4.883 -4.900 1.00 . A A . 7 GLU HG3 1 1
19 47171 1 1 7 GLU N N 10.985 2.809 -3.204 1.00 . A A . 7 GLU N 1 1
19 47172 1 1 7 GLU O O 8.103 1.226 -4.523 1.00 . A A . 7 GLU O 1 1
19 47173 1 1 7 GLU OE1 O 7.680 6.893 -3.344 1.00 . A A . 7 GLU OE1 1 1
19 47174 1 1 7 GLU OE2 O 9.836 7.247 -3.582 1.00 . A A . 7 GLU OE2 1 1
19 47175 1 1 8 GLN C C 9.828 0.469 -7.074 1.00 . A A . 8 GLN C 1 1
19 47176 1 1 8 GLN CA C 9.341 1.894 -6.953 1.00 . A A . 8 GLN CA 1 1
19 47177 1 1 8 GLN CB C 9.947 2.721 -8.098 1.00 . A A . 8 GLN CB 1 1
19 47178 1 1 8 GLN CD C 12.064 3.675 -9.100 1.00 . A A . 8 GLN CD 1 1
19 47179 1 1 8 GLN CG C 11.320 3.327 -7.827 1.00 . A A . 8 GLN CG 1 1
19 47180 1 1 8 GLN H H 10.350 3.129 -5.557 1.00 . A A . 8 GLN H 1 1
19 47181 1 1 8 GLN HA H 8.286 1.884 -7.035 1.00 . A A . 8 GLN HA 1 1
19 47182 1 1 8 GLN HB2 H 10.061 2.062 -8.937 1.00 . A A . 8 GLN HB2 1 1
19 47183 1 1 8 GLN HB3 H 9.266 3.515 -8.357 1.00 . A A . 8 GLN HB3 1 1
19 47184 1 1 8 GLN HE21 H 12.940 1.891 -9.101 1.00 . A A . 8 GLN HE21 1 1
19 47185 1 1 8 GLN HE22 H 13.365 2.936 -10.409 1.00 . A A . 8 GLN HE22 1 1
19 47186 1 1 8 GLN HG2 H 11.199 4.224 -7.242 1.00 . A A . 8 GLN HG2 1 1
19 47187 1 1 8 GLN HG3 H 11.909 2.615 -7.269 1.00 . A A . 8 GLN HG3 1 1
19 47188 1 1 8 GLN N N 9.659 2.440 -5.636 1.00 . A A . 8 GLN N 1 1
19 47189 1 1 8 GLN NE2 N 12.871 2.740 -9.586 1.00 . A A . 8 GLN NE2 1 1
19 47190 1 1 8 GLN O O 9.094 -0.431 -7.492 1.00 . A A . 8 GLN O 1 1
19 47191 1 1 8 GLN OE1 O 11.914 4.769 -9.642 1.00 . A A . 8 GLN OE1 1 1
19 47192 1 1 9 ILE C C 11.036 -1.967 -5.745 1.00 . A A . 9 ILE C 1 1
19 47193 1 1 9 ILE CA C 11.741 -0.982 -6.702 1.00 . A A . 9 ILE CA 1 1
19 47194 1 1 9 ILE CB C 13.206 -0.758 -6.280 1.00 . A A . 9 ILE CB 1 1
19 47195 1 1 9 ILE CD1 C 14.781 1.195 -6.785 1.00 . A A . 9 ILE CD1 1 1
19 47196 1 1 9 ILE CG1 C 13.972 0.043 -7.345 1.00 . A A . 9 ILE CG1 1 1
19 47197 1 1 9 ILE CG2 C 13.890 -2.066 -6.026 1.00 . A A . 9 ILE CG2 1 1
19 47198 1 1 9 ILE H H 11.593 1.071 -6.396 1.00 . A A . 9 ILE H 1 1
19 47199 1 1 9 ILE HA H 11.724 -1.368 -7.705 1.00 . A A . 9 ILE HA 1 1
19 47200 1 1 9 ILE HB H 13.192 -0.202 -5.356 1.00 . A A . 9 ILE HB 1 1
19 47201 1 1 9 ILE HD11 H 15.508 1.513 -7.517 1.00 . A A . 9 ILE HD11 1 1
19 47202 1 1 9 ILE HD12 H 15.290 0.875 -5.887 1.00 . A A . 9 ILE HD12 1 1
19 47203 1 1 9 ILE HD13 H 14.122 2.018 -6.553 1.00 . A A . 9 ILE HD13 1 1
19 47204 1 1 9 ILE HG12 H 14.653 -0.617 -7.860 1.00 . A A . 9 ILE HG12 1 1
19 47205 1 1 9 ILE HG13 H 13.266 0.448 -8.056 1.00 . A A . 9 ILE HG13 1 1
19 47206 1 1 9 ILE HG21 H 13.912 -2.630 -6.941 1.00 . A A . 9 ILE HG21 1 1
19 47207 1 1 9 ILE HG22 H 13.327 -2.598 -5.278 1.00 . A A . 9 ILE HG22 1 1
19 47208 1 1 9 ILE HG23 H 14.890 -1.884 -5.677 1.00 . A A . 9 ILE HG23 1 1
19 47209 1 1 9 ILE N N 11.080 0.293 -6.693 1.00 . A A . 9 ILE N 1 1
19 47210 1 1 9 ILE O O 11.077 -3.178 -5.945 1.00 . A A . 9 ILE O 1 1
19 47211 1 1 10 ALA C C 8.401 -2.867 -4.207 1.00 . A A . 10 ALA C 1 1
19 47212 1 1 10 ALA CA C 9.683 -2.180 -3.693 1.00 . A A . 10 ALA CA 1 1
19 47213 1 1 10 ALA CB C 9.351 -1.285 -2.506 1.00 . A A . 10 ALA CB 1 1
19 47214 1 1 10 ALA H H 10.483 -0.431 -4.586 1.00 . A A . 10 ALA H 1 1
19 47215 1 1 10 ALA HA H 10.354 -2.947 -3.336 1.00 . A A . 10 ALA HA 1 1
19 47216 1 1 10 ALA HB1 H 8.924 -1.882 -1.714 1.00 . A A . 10 ALA HB1 1 1
19 47217 1 1 10 ALA HB2 H 8.641 -0.531 -2.811 1.00 . A A . 10 ALA HB2 1 1
19 47218 1 1 10 ALA HB3 H 10.253 -0.808 -2.152 1.00 . A A . 10 ALA HB3 1 1
19 47219 1 1 10 ALA N N 10.408 -1.408 -4.705 1.00 . A A . 10 ALA N 1 1
19 47220 1 1 10 ALA O O 8.221 -4.062 -3.956 1.00 . A A . 10 ALA O 1 1
19 47221 1 1 11 GLU C C 5.904 -2.389 -6.811 1.00 . A A . 11 GLU C 1 1
19 47222 1 1 11 GLU CA C 6.240 -2.741 -5.387 1.00 . A A . 11 GLU CA 1 1
19 47223 1 1 11 GLU CB C 5.070 -2.320 -4.486 1.00 . A A . 11 GLU CB 1 1
19 47224 1 1 11 GLU CD C 4.226 -1.900 -2.139 1.00 . A A . 11 GLU CD 1 1
19 47225 1 1 11 GLU CG C 5.340 -2.466 -2.997 1.00 . A A . 11 GLU CG 1 1
19 47226 1 1 11 GLU H H 7.703 -1.199 -5.150 1.00 . A A . 11 GLU H 1 1
19 47227 1 1 11 GLU HA H 6.358 -3.801 -5.351 1.00 . A A . 11 GLU HA 1 1
19 47228 1 1 11 GLU HB2 H 4.844 -1.281 -4.685 1.00 . A A . 11 GLU HB2 1 1
19 47229 1 1 11 GLU HB3 H 4.207 -2.919 -4.736 1.00 . A A . 11 GLU HB3 1 1
19 47230 1 1 11 GLU HG2 H 5.457 -3.514 -2.766 1.00 . A A . 11 GLU HG2 1 1
19 47231 1 1 11 GLU HG3 H 6.259 -1.941 -2.770 1.00 . A A . 11 GLU HG3 1 1
19 47232 1 1 11 GLU N N 7.509 -2.137 -4.923 1.00 . A A . 11 GLU N 1 1
19 47233 1 1 11 GLU O O 5.240 -3.168 -7.503 1.00 . A A . 11 GLU O 1 1
19 47234 1 1 11 GLU OE1 O 3.289 -2.656 -1.808 1.00 . A A . 11 GLU OE1 1 1
19 47235 1 1 11 GLU OE2 O 4.291 -0.700 -1.798 1.00 . A A . 11 GLU OE2 1 1
19 47236 1 1 12 PHE C C 6.803 -1.712 -9.614 1.00 . A A . 12 PHE C 1 1
19 47237 1 1 12 PHE CA C 6.115 -0.774 -8.615 1.00 . A A . 12 PHE CA 1 1
19 47238 1 1 12 PHE CB C 6.569 0.667 -8.778 1.00 . A A . 12 PHE CB 1 1
19 47239 1 1 12 PHE CD1 C 5.993 1.703 -6.535 1.00 . A A . 12 PHE CD1 1 1
19 47240 1 1 12 PHE CD2 C 4.891 2.523 -8.484 1.00 . A A . 12 PHE CD2 1 1
19 47241 1 1 12 PHE CE1 C 5.291 2.600 -5.755 1.00 . A A . 12 PHE CE1 1 1
19 47242 1 1 12 PHE CE2 C 4.188 3.422 -7.705 1.00 . A A . 12 PHE CE2 1 1
19 47243 1 1 12 PHE CG C 5.804 1.652 -7.914 1.00 . A A . 12 PHE CG 1 1
19 47244 1 1 12 PHE CZ C 4.389 3.462 -6.342 1.00 . A A . 12 PHE CZ 1 1
19 47245 1 1 12 PHE H H 6.858 -0.650 -6.641 1.00 . A A . 12 PHE H 1 1
19 47246 1 1 12 PHE HA H 5.049 -0.822 -8.788 1.00 . A A . 12 PHE HA 1 1
19 47247 1 1 12 PHE HB2 H 7.614 0.737 -8.530 1.00 . A A . 12 PHE HB2 1 1
19 47248 1 1 12 PHE HB3 H 6.432 0.955 -9.807 1.00 . A A . 12 PHE HB3 1 1
19 47249 1 1 12 PHE HD1 H 6.693 1.025 -6.069 1.00 . A A . 12 PHE HD1 1 1
19 47250 1 1 12 PHE HD2 H 4.728 2.497 -9.551 1.00 . A A . 12 PHE HD2 1 1
19 47251 1 1 12 PHE HE1 H 5.451 2.629 -4.687 1.00 . A A . 12 PHE HE1 1 1
19 47252 1 1 12 PHE HE2 H 3.482 4.093 -8.164 1.00 . A A . 12 PHE HE2 1 1
19 47253 1 1 12 PHE HZ H 3.839 4.165 -5.735 1.00 . A A . 12 PHE HZ 1 1
19 47254 1 1 12 PHE N N 6.351 -1.226 -7.251 1.00 . A A . 12 PHE N 1 1
19 47255 1 1 12 PHE O O 6.521 -1.676 -10.815 1.00 . A A . 12 PHE O 1 1
19 47256 1 1 13 LYS C C 7.453 -4.680 -10.134 1.00 . A A . 13 LYS C 1 1
19 47257 1 1 13 LYS CA C 8.428 -3.550 -9.840 1.00 . A A . 13 LYS CA 1 1
19 47258 1 1 13 LYS CB C 9.590 -4.053 -8.980 1.00 . A A . 13 LYS CB 1 1
19 47259 1 1 13 LYS CD C 10.167 -5.631 -7.115 1.00 . A A . 13 LYS CD 1 1
19 47260 1 1 13 LYS CE C 9.997 -7.033 -6.553 1.00 . A A . 13 LYS CE 1 1
19 47261 1 1 13 LYS CG C 9.371 -5.435 -8.387 1.00 . A A . 13 LYS CG 1 1
19 47262 1 1 13 LYS H H 7.897 -2.526 -8.124 1.00 . A A . 13 LYS H 1 1
19 47263 1 1 13 LYS HA H 8.790 -3.109 -10.746 1.00 . A A . 13 LYS HA 1 1
19 47264 1 1 13 LYS HB2 H 10.495 -4.064 -9.561 1.00 . A A . 13 LYS HB2 1 1
19 47265 1 1 13 LYS HB3 H 9.697 -3.368 -8.159 1.00 . A A . 13 LYS HB3 1 1
19 47266 1 1 13 LYS HD2 H 11.211 -5.460 -7.326 1.00 . A A . 13 LYS HD2 1 1
19 47267 1 1 13 LYS HD3 H 9.822 -4.912 -6.384 1.00 . A A . 13 LYS HD3 1 1
19 47268 1 1 13 LYS HE2 H 8.963 -7.177 -6.283 1.00 . A A . 13 LYS HE2 1 1
19 47269 1 1 13 LYS HE3 H 10.274 -7.748 -7.313 1.00 . A A . 13 LYS HE3 1 1
19 47270 1 1 13 LYS HG2 H 8.313 -5.526 -8.162 1.00 . A A . 13 LYS HG2 1 1
19 47271 1 1 13 LYS HG3 H 9.655 -6.183 -9.111 1.00 . A A . 13 LYS HG3 1 1
19 47272 1 1 13 LYS HZ1 H 10.587 -6.577 -4.601 1.00 . A A . 13 LYS HZ1 1 1
19 47273 1 1 13 LYS HZ2 H 11.848 -7.123 -5.588 1.00 . A A . 13 LYS HZ2 1 1
19 47274 1 1 13 LYS HZ3 H 10.708 -8.220 -4.988 1.00 . A A . 13 LYS HZ3 1 1
19 47275 1 1 13 LYS N N 7.719 -2.553 -9.082 1.00 . A A . 13 LYS N 1 1
19 47276 1 1 13 LYS NZ N 10.844 -7.254 -5.348 1.00 . A A . 13 LYS NZ 1 1
19 47277 1 1 13 LYS O O 7.482 -5.299 -11.196 1.00 . A A . 13 LYS O 1 1
19 47278 1 1 14 GLU C C 4.486 -5.562 -10.134 1.00 . A A . 14 GLU C 1 1
19 47279 1 1 14 GLU CA C 5.590 -5.987 -9.195 1.00 . A A . 14 GLU CA 1 1
19 47280 1 1 14 GLU CB C 5.012 -6.321 -7.811 1.00 . A A . 14 GLU CB 1 1
19 47281 1 1 14 GLU CD C 5.453 -6.615 -5.344 1.00 . A A . 14 GLU CD 1 1
19 47282 1 1 14 GLU CG C 6.048 -6.352 -6.713 1.00 . A A . 14 GLU CG 1 1
19 47283 1 1 14 GLU H H 6.756 -4.470 -8.249 1.00 . A A . 14 GLU H 1 1
19 47284 1 1 14 GLU HA H 6.064 -6.840 -9.615 1.00 . A A . 14 GLU HA 1 1
19 47285 1 1 14 GLU HB2 H 4.282 -5.568 -7.549 1.00 . A A . 14 GLU HB2 1 1
19 47286 1 1 14 GLU HB3 H 4.529 -7.285 -7.852 1.00 . A A . 14 GLU HB3 1 1
19 47287 1 1 14 GLU HG2 H 6.768 -7.122 -6.937 1.00 . A A . 14 GLU HG2 1 1
19 47288 1 1 14 GLU HG3 H 6.535 -5.390 -6.705 1.00 . A A . 14 GLU HG3 1 1
19 47289 1 1 14 GLU N N 6.620 -4.953 -9.112 1.00 . A A . 14 GLU N 1 1
19 47290 1 1 14 GLU O O 4.026 -6.343 -10.953 1.00 . A A . 14 GLU O 1 1
19 47291 1 1 14 GLU OE1 O 5.348 -7.799 -4.960 1.00 . A A . 14 GLU OE1 1 1
19 47292 1 1 14 GLU OE2 O 5.093 -5.638 -4.655 1.00 . A A . 14 GLU OE2 1 1
19 47293 1 1 15 ALA C C 3.620 -3.685 -12.323 1.00 . A A . 15 ALA C 1 1
19 47294 1 1 15 ALA CA C 3.070 -3.705 -10.900 1.00 . A A . 15 ALA CA 1 1
19 47295 1 1 15 ALA CB C 2.696 -2.304 -10.438 1.00 . A A . 15 ALA CB 1 1
19 47296 1 1 15 ALA H H 4.476 -3.779 -9.274 1.00 . A A . 15 ALA H 1 1
19 47297 1 1 15 ALA HA H 2.182 -4.330 -10.898 1.00 . A A . 15 ALA HA 1 1
19 47298 1 1 15 ALA HB1 H 3.570 -1.671 -10.461 1.00 . A A . 15 ALA HB1 1 1
19 47299 1 1 15 ALA HB2 H 2.310 -2.349 -9.430 1.00 . A A . 15 ALA HB2 1 1
19 47300 1 1 15 ALA HB3 H 1.940 -1.898 -11.094 1.00 . A A . 15 ALA HB3 1 1
19 47301 1 1 15 ALA N N 4.081 -4.308 -10.003 1.00 . A A . 15 ALA N 1 1
19 47302 1 1 15 ALA O O 2.883 -3.545 -13.301 1.00 . A A . 15 ALA O 1 1
19 47303 1 1 16 PHE C C 5.706 -5.347 -14.129 1.00 . A A . 16 PHE C 1 1
19 47304 1 1 16 PHE CA C 5.687 -3.897 -13.629 1.00 . A A . 16 PHE CA 1 1
19 47305 1 1 16 PHE CB C 7.115 -3.344 -13.381 1.00 . A A . 16 PHE CB 1 1
19 47306 1 1 16 PHE CD1 C 8.799 -4.676 -14.705 1.00 . A A . 16 PHE CD1 1 1
19 47307 1 1 16 PHE CD2 C 8.363 -2.428 -15.365 1.00 . A A . 16 PHE CD2 1 1
19 47308 1 1 16 PHE CE1 C 9.721 -4.803 -15.724 1.00 . A A . 16 PHE CE1 1 1
19 47309 1 1 16 PHE CE2 C 9.284 -2.551 -16.390 1.00 . A A . 16 PHE CE2 1 1
19 47310 1 1 16 PHE CG C 8.107 -3.487 -14.514 1.00 . A A . 16 PHE CG 1 1
19 47311 1 1 16 PHE CZ C 9.963 -3.740 -16.568 1.00 . A A . 16 PHE CZ 1 1
19 47312 1 1 16 PHE H H 5.445 -3.886 -11.550 1.00 . A A . 16 PHE H 1 1
19 47313 1 1 16 PHE HA H 5.191 -3.294 -14.348 1.00 . A A . 16 PHE HA 1 1
19 47314 1 1 16 PHE HB2 H 7.039 -2.292 -13.157 1.00 . A A . 16 PHE HB2 1 1
19 47315 1 1 16 PHE HB3 H 7.528 -3.850 -12.520 1.00 . A A . 16 PHE HB3 1 1
19 47316 1 1 16 PHE HD1 H 8.607 -5.511 -14.046 1.00 . A A . 16 PHE HD1 1 1
19 47317 1 1 16 PHE HD2 H 7.834 -1.497 -15.224 1.00 . A A . 16 PHE HD2 1 1
19 47318 1 1 16 PHE HE1 H 10.252 -5.734 -15.860 1.00 . A A . 16 PHE HE1 1 1
19 47319 1 1 16 PHE HE2 H 9.474 -1.719 -17.049 1.00 . A A . 16 PHE HE2 1 1
19 47320 1 1 16 PHE HZ H 10.684 -3.837 -17.367 1.00 . A A . 16 PHE HZ 1 1
19 47321 1 1 16 PHE N N 4.945 -3.826 -12.391 1.00 . A A . 16 PHE N 1 1
19 47322 1 1 16 PHE O O 5.382 -5.612 -15.285 1.00 . A A . 16 PHE O 1 1
19 47323 1 1 17 SER C C 4.909 -8.498 -13.414 1.00 . A A . 17 SER C 1 1
19 47324 1 1 17 SER CA C 6.190 -7.678 -13.551 1.00 . A A . 17 SER CA 1 1
19 47325 1 1 17 SER CB C 7.317 -8.315 -12.736 1.00 . A A . 17 SER CB 1 1
19 47326 1 1 17 SER H H 6.244 -5.985 -12.317 1.00 . A A . 17 SER H 1 1
19 47327 1 1 17 SER HA H 6.457 -7.703 -14.574 1.00 . A A . 17 SER HA 1 1
19 47328 1 1 17 SER HB2 H 7.100 -8.210 -11.684 1.00 . A A . 17 SER HB2 1 1
19 47329 1 1 17 SER HB3 H 7.391 -9.363 -12.986 1.00 . A A . 17 SER HB3 1 1
19 47330 1 1 17 SER HG H 8.700 -6.972 -12.389 1.00 . A A . 17 SER HG 1 1
19 47331 1 1 17 SER N N 6.070 -6.267 -13.229 1.00 . A A . 17 SER N 1 1
19 47332 1 1 17 SER O O 4.869 -9.636 -13.888 1.00 . A A . 17 SER O 1 1
19 47333 1 1 17 SER OG O 8.560 -7.691 -13.009 1.00 . A A . 17 SER OG 1 1
19 47334 1 1 18 LEU C C 1.906 -8.970 -13.913 1.00 . A A . 18 LEU C 1 1
19 47335 1 1 18 LEU CA C 2.621 -8.708 -12.592 1.00 . A A . 18 LEU CA 1 1
19 47336 1 1 18 LEU CB C 1.686 -7.953 -11.664 1.00 . A A . 18 LEU CB 1 1
19 47337 1 1 18 LEU CD1 C 1.659 -7.287 -9.247 1.00 . A A . 18 LEU CD1 1 1
19 47338 1 1 18 LEU CD2 C 0.433 -9.335 -10.005 1.00 . A A . 18 LEU CD2 1 1
19 47339 1 1 18 LEU CG C 1.655 -8.455 -10.220 1.00 . A A . 18 LEU CG 1 1
19 47340 1 1 18 LEU H H 3.934 -7.027 -12.427 1.00 . A A . 18 LEU H 1 1
19 47341 1 1 18 LEU HA H 2.870 -9.656 -12.142 1.00 . A A . 18 LEU HA 1 1
19 47342 1 1 18 LEU HB2 H 1.986 -6.916 -11.665 1.00 . A A . 18 LEU HB2 1 1
19 47343 1 1 18 LEU HB3 H 0.689 -8.021 -12.069 1.00 . A A . 18 LEU HB3 1 1
19 47344 1 1 18 LEU HD11 H 0.881 -6.588 -9.518 1.00 . A A . 18 LEU HD11 1 1
19 47345 1 1 18 LEU HD12 H 2.620 -6.792 -9.284 1.00 . A A . 18 LEU HD12 1 1
19 47346 1 1 18 LEU HD13 H 1.481 -7.652 -8.246 1.00 . A A . 18 LEU HD13 1 1
19 47347 1 1 18 LEU HD21 H -0.457 -8.725 -10.025 1.00 . A A . 18 LEU HD21 1 1
19 47348 1 1 18 LEU HD22 H 0.510 -9.833 -9.051 1.00 . A A . 18 LEU HD22 1 1
19 47349 1 1 18 LEU HD23 H 0.381 -10.072 -10.795 1.00 . A A . 18 LEU HD23 1 1
19 47350 1 1 18 LEU HG H 2.535 -9.050 -10.029 1.00 . A A . 18 LEU HG 1 1
19 47351 1 1 18 LEU N N 3.871 -7.956 -12.775 1.00 . A A . 18 LEU N 1 1
19 47352 1 1 18 LEU O O 1.209 -9.980 -14.058 1.00 . A A . 18 LEU O 1 1
19 47353 1 1 19 PHE C C 2.405 -8.093 -17.361 1.00 . A A . 19 PHE C 1 1
19 47354 1 1 19 PHE CA C 1.448 -8.165 -16.159 1.00 . A A . 19 PHE CA 1 1
19 47355 1 1 19 PHE CB C 0.385 -7.078 -16.281 1.00 . A A . 19 PHE CB 1 1
19 47356 1 1 19 PHE CD1 C -1.437 -7.776 -14.677 1.00 . A A . 19 PHE CD1 1 1
19 47357 1 1 19 PHE CD2 C -1.904 -7.807 -17.016 1.00 . A A . 19 PHE CD2 1 1
19 47358 1 1 19 PHE CE1 C -2.718 -8.222 -14.413 1.00 . A A . 19 PHE CE1 1 1
19 47359 1 1 19 PHE CE2 C -3.186 -8.254 -16.756 1.00 . A A . 19 PHE CE2 1 1
19 47360 1 1 19 PHE CG C -1.013 -7.562 -15.983 1.00 . A A . 19 PHE CG 1 1
19 47361 1 1 19 PHE CZ C -3.593 -8.460 -15.453 1.00 . A A . 19 PHE CZ 1 1
19 47362 1 1 19 PHE H H 2.638 -7.285 -14.672 1.00 . A A . 19 PHE H 1 1
19 47363 1 1 19 PHE HA H 0.963 -9.111 -16.170 1.00 . A A . 19 PHE HA 1 1
19 47364 1 1 19 PHE HB2 H 0.628 -6.277 -15.592 1.00 . A A . 19 PHE HB2 1 1
19 47365 1 1 19 PHE HB3 H 0.402 -6.690 -17.287 1.00 . A A . 19 PHE HB3 1 1
19 47366 1 1 19 PHE HD1 H -0.755 -7.593 -13.863 1.00 . A A . 19 PHE HD1 1 1
19 47367 1 1 19 PHE HD2 H -1.588 -7.648 -18.036 1.00 . A A . 19 PHE HD2 1 1
19 47368 1 1 19 PHE HE1 H -3.034 -8.383 -13.393 1.00 . A A . 19 PHE HE1 1 1
19 47369 1 1 19 PHE HE2 H -3.869 -8.440 -17.571 1.00 . A A . 19 PHE HE2 1 1
19 47370 1 1 19 PHE HZ H -4.594 -8.810 -15.249 1.00 . A A . 19 PHE HZ 1 1
19 47371 1 1 19 PHE N N 2.088 -8.056 -14.863 1.00 . A A . 19 PHE N 1 1
19 47372 1 1 19 PHE O O 1.959 -8.265 -18.502 1.00 . A A . 19 PHE O 1 1
19 47373 1 1 20 ASP C C 5.073 -9.144 -18.806 1.00 . A A . 20 ASP C 1 1
19 47374 1 1 20 ASP CA C 4.674 -7.756 -18.249 1.00 . A A . 20 ASP CA 1 1
19 47375 1 1 20 ASP CB C 5.923 -6.978 -17.799 1.00 . A A . 20 ASP CB 1 1
19 47376 1 1 20 ASP CG C 6.707 -6.389 -18.960 1.00 . A A . 20 ASP CG 1 1
19 47377 1 1 20 ASP H H 4.018 -7.729 -16.200 1.00 . A A . 20 ASP H 1 1
19 47378 1 1 20 ASP HA H 4.192 -7.201 -19.041 1.00 . A A . 20 ASP HA 1 1
19 47379 1 1 20 ASP HB2 H 5.622 -6.171 -17.150 1.00 . A A . 20 ASP HB2 1 1
19 47380 1 1 20 ASP HB3 H 6.574 -7.645 -17.253 1.00 . A A . 20 ASP HB3 1 1
19 47381 1 1 20 ASP N N 3.707 -7.854 -17.130 1.00 . A A . 20 ASP N 1 1
19 47382 1 1 20 ASP O O 6.261 -9.489 -18.867 1.00 . A A . 20 ASP O 1 1
19 47383 1 1 20 ASP OD1 O 6.297 -5.329 -19.476 1.00 . A A . 20 ASP OD1 1 1
19 47384 1 1 20 ASP OD2 O 7.728 -6.991 -19.354 1.00 . A A . 20 ASP OD2 1 1
19 47385 1 1 21 LYS C C 4.559 -11.272 -21.265 1.00 . A A . 21 LYS C 1 1
19 47386 1 1 21 LYS CA C 4.297 -11.257 -19.771 1.00 . A A . 21 LYS CA 1 1
19 47387 1 1 21 LYS CB C 3.136 -12.203 -19.445 1.00 . A A . 21 LYS CB 1 1
19 47388 1 1 21 LYS CD C 2.966 -11.546 -17.032 1.00 . A A . 21 LYS CD 1 1
19 47389 1 1 21 LYS CE C 4.263 -11.243 -16.315 1.00 . A A . 21 LYS CE 1 1
19 47390 1 1 21 LYS CG C 3.117 -12.697 -18.008 1.00 . A A . 21 LYS CG 1 1
19 47391 1 1 21 LYS H H 3.161 -9.671 -19.036 1.00 . A A . 21 LYS H 1 1
19 47392 1 1 21 LYS HA H 5.156 -11.598 -19.291 1.00 . A A . 21 LYS HA 1 1
19 47393 1 1 21 LYS HB2 H 2.208 -11.686 -19.633 1.00 . A A . 21 LYS HB2 1 1
19 47394 1 1 21 LYS HB3 H 3.196 -13.061 -20.096 1.00 . A A . 21 LYS HB3 1 1
19 47395 1 1 21 LYS HD2 H 2.703 -10.675 -17.608 1.00 . A A . 21 LYS HD2 1 1
19 47396 1 1 21 LYS HD3 H 2.195 -11.770 -16.313 1.00 . A A . 21 LYS HD3 1 1
19 47397 1 1 21 LYS HE2 H 5.026 -11.088 -17.063 1.00 . A A . 21 LYS HE2 1 1
19 47398 1 1 21 LYS HE3 H 4.135 -10.335 -15.748 1.00 . A A . 21 LYS HE3 1 1
19 47399 1 1 21 LYS HG2 H 2.291 -13.375 -17.883 1.00 . A A . 21 LYS HG2 1 1
19 47400 1 1 21 LYS HG3 H 4.043 -13.205 -17.806 1.00 . A A . 21 LYS HG3 1 1
19 47401 1 1 21 LYS HZ1 H 5.581 -12.089 -14.928 1.00 . A A . 21 LYS HZ1 1 1
19 47402 1 1 21 LYS HZ2 H 4.825 -13.221 -15.932 1.00 . A A . 21 LYS HZ2 1 1
19 47403 1 1 21 LYS HZ3 H 3.960 -12.500 -14.671 1.00 . A A . 21 LYS HZ3 1 1
19 47404 1 1 21 LYS N N 4.066 -9.934 -19.213 1.00 . A A . 21 LYS N 1 1
19 47405 1 1 21 LYS NZ N 4.687 -12.340 -15.397 1.00 . A A . 21 LYS NZ 1 1
19 47406 1 1 21 LYS O O 5.151 -12.224 -21.782 1.00 . A A . 21 LYS O 1 1
19 47407 1 1 22 ASP C C 5.766 -9.815 -23.700 1.00 . A A . 22 ASP C 1 1
19 47408 1 1 22 ASP CA C 4.307 -10.100 -23.378 1.00 . A A . 22 ASP CA 1 1
19 47409 1 1 22 ASP CB C 3.458 -8.955 -23.848 1.00 . A A . 22 ASP CB 1 1
19 47410 1 1 22 ASP CG C 2.733 -9.244 -25.148 1.00 . A A . 22 ASP CG 1 1
19 47411 1 1 22 ASP H H 3.667 -9.508 -21.487 1.00 . A A . 22 ASP H 1 1
19 47412 1 1 22 ASP HA H 3.991 -10.995 -23.852 1.00 . A A . 22 ASP HA 1 1
19 47413 1 1 22 ASP HB2 H 2.737 -8.728 -23.080 1.00 . A A . 22 ASP HB2 1 1
19 47414 1 1 22 ASP HB3 H 4.096 -8.116 -23.985 1.00 . A A . 22 ASP HB3 1 1
19 47415 1 1 22 ASP N N 4.121 -10.227 -21.952 1.00 . A A . 22 ASP N 1 1
19 47416 1 1 22 ASP O O 6.239 -10.066 -24.813 1.00 . A A . 22 ASP O 1 1
19 47417 1 1 22 ASP OD1 O 3.302 -8.957 -26.222 1.00 . A A . 22 ASP OD1 1 1
19 47418 1 1 22 ASP OD2 O 1.595 -9.757 -25.091 1.00 . A A . 22 ASP OD2 1 1
19 47419 1 1 23 GLY C C 8.014 -7.665 -23.643 1.00 . A A . 23 GLY C 1 1
19 47420 1 1 23 GLY CA C 7.881 -8.928 -22.822 1.00 . A A . 23 GLY CA 1 1
19 47421 1 1 23 GLY H H 5.970 -9.088 -21.842 1.00 . A A . 23 GLY H 1 1
19 47422 1 1 23 GLY HA2 H 8.305 -8.768 -21.841 1.00 . A A . 23 GLY HA2 1 1
19 47423 1 1 23 GLY HA3 H 8.407 -9.731 -23.315 1.00 . A A . 23 GLY HA3 1 1
19 47424 1 1 23 GLY N N 6.460 -9.283 -22.687 1.00 . A A . 23 GLY N 1 1
19 47425 1 1 23 GLY O O 8.875 -7.544 -24.519 1.00 . A A . 23 GLY O 1 1
19 47426 1 1 24 ASP C C 7.599 -4.311 -23.231 1.00 . A A . 24 ASP C 1 1
19 47427 1 1 24 ASP CA C 6.976 -5.472 -23.997 1.00 . A A . 24 ASP CA 1 1
19 47428 1 1 24 ASP CB C 5.479 -5.287 -24.178 1.00 . A A . 24 ASP CB 1 1
19 47429 1 1 24 ASP CG C 5.031 -5.513 -25.609 1.00 . A A . 24 ASP CG 1 1
19 47430 1 1 24 ASP H H 6.537 -6.922 -22.556 1.00 . A A . 24 ASP H 1 1
19 47431 1 1 24 ASP HA H 7.451 -5.550 -24.948 1.00 . A A . 24 ASP HA 1 1
19 47432 1 1 24 ASP HB2 H 4.981 -6.024 -23.537 1.00 . A A . 24 ASP HB2 1 1
19 47433 1 1 24 ASP HB3 H 5.198 -4.288 -23.872 1.00 . A A . 24 ASP HB3 1 1
19 47434 1 1 24 ASP N N 7.129 -6.740 -23.315 1.00 . A A . 24 ASP N 1 1
19 47435 1 1 24 ASP O O 7.239 -3.142 -23.428 1.00 . A A . 24 ASP O 1 1
19 47436 1 1 24 ASP OD1 O 5.013 -4.536 -26.387 1.00 . A A . 24 ASP OD1 1 1
19 47437 1 1 24 ASP OD2 O 4.697 -6.667 -25.951 1.00 . A A . 24 ASP OD2 1 1
19 47438 1 1 25 GLY C C 8.392 -3.341 -20.320 1.00 . A A . 25 GLY C 1 1
19 47439 1 1 25 GLY CA C 9.220 -3.674 -21.545 1.00 . A A . 25 GLY CA 1 1
19 47440 1 1 25 GLY H H 8.833 -5.576 -22.357 1.00 . A A . 25 GLY H 1 1
19 47441 1 1 25 GLY HA2 H 10.177 -4.072 -21.230 1.00 . A A . 25 GLY HA2 1 1
19 47442 1 1 25 GLY HA3 H 9.376 -2.783 -22.121 1.00 . A A . 25 GLY HA3 1 1
19 47443 1 1 25 GLY N N 8.553 -4.651 -22.380 1.00 . A A . 25 GLY N 1 1
19 47444 1 1 25 GLY O O 8.664 -3.848 -19.229 1.00 . A A . 25 GLY O 1 1
19 47445 1 1 26 THR C C 5.072 -2.625 -19.737 1.00 . A A . 26 THR C 1 1
19 47446 1 1 26 THR CA C 6.484 -2.113 -19.452 1.00 . A A . 26 THR CA 1 1
19 47447 1 1 26 THR CB C 6.485 -0.591 -19.236 1.00 . A A . 26 THR CB 1 1
19 47448 1 1 26 THR CG2 C 7.407 -0.227 -18.082 1.00 . A A . 26 THR CG2 1 1
19 47449 1 1 26 THR H H 7.236 -2.091 -21.377 1.00 . A A . 26 THR H 1 1
19 47450 1 1 26 THR HA H 6.844 -2.584 -18.563 1.00 . A A . 26 THR HA 1 1
19 47451 1 1 26 THR HB H 5.489 -0.284 -18.996 1.00 . A A . 26 THR HB 1 1
19 47452 1 1 26 THR HG1 H 7.449 -0.494 -20.958 1.00 . A A . 26 THR HG1 1 1
19 47453 1 1 26 THR HG21 H 7.116 0.729 -17.674 1.00 . A A . 26 THR HG21 1 1
19 47454 1 1 26 THR HG22 H 8.422 -0.172 -18.439 1.00 . A A . 26 THR HG22 1 1
19 47455 1 1 26 THR HG23 H 7.335 -0.977 -17.312 1.00 . A A . 26 THR HG23 1 1
19 47456 1 1 26 THR N N 7.376 -2.491 -20.510 1.00 . A A . 26 THR N 1 1
19 47457 1 1 26 THR O O 4.775 -3.048 -20.860 1.00 . A A . 26 THR O 1 1
19 47458 1 1 26 THR OG1 O 6.902 0.091 -20.428 1.00 . A A . 26 THR OG1 1 1
19 47459 1 1 27 ILE C C 1.897 -2.136 -19.561 1.00 . A A . 27 ILE C 1 1
19 47460 1 1 27 ILE CA C 2.849 -3.076 -18.812 1.00 . A A . 27 ILE CA 1 1
19 47461 1 1 27 ILE CB C 2.316 -3.347 -17.398 1.00 . A A . 27 ILE CB 1 1
19 47462 1 1 27 ILE CD1 C 1.688 -1.803 -15.493 1.00 . A A . 27 ILE CD1 1 1
19 47463 1 1 27 ILE CG1 C 2.775 -2.266 -16.408 1.00 . A A . 27 ILE CG1 1 1
19 47464 1 1 27 ILE CG2 C 2.764 -4.721 -16.926 1.00 . A A . 27 ILE CG2 1 1
19 47465 1 1 27 ILE H H 4.477 -2.203 -17.859 1.00 . A A . 27 ILE H 1 1
19 47466 1 1 27 ILE HA H 2.881 -4.020 -19.335 1.00 . A A . 27 ILE HA 1 1
19 47467 1 1 27 ILE HB H 1.256 -3.338 -17.449 1.00 . A A . 27 ILE HB 1 1
19 47468 1 1 27 ILE HD11 H 1.392 -2.615 -14.843 1.00 . A A . 27 ILE HD11 1 1
19 47469 1 1 27 ILE HD12 H 0.847 -1.483 -16.086 1.00 . A A . 27 ILE HD12 1 1
19 47470 1 1 27 ILE HD13 H 2.052 -0.977 -14.908 1.00 . A A . 27 ILE HD13 1 1
19 47471 1 1 27 ILE HG12 H 3.575 -2.655 -15.801 1.00 . A A . 27 ILE HG12 1 1
19 47472 1 1 27 ILE HG13 H 3.127 -1.406 -16.958 1.00 . A A . 27 ILE HG13 1 1
19 47473 1 1 27 ILE HG21 H 3.841 -4.772 -16.947 1.00 . A A . 27 ILE HG21 1 1
19 47474 1 1 27 ILE HG22 H 2.354 -5.477 -17.578 1.00 . A A . 27 ILE HG22 1 1
19 47475 1 1 27 ILE HG23 H 2.416 -4.885 -15.917 1.00 . A A . 27 ILE HG23 1 1
19 47476 1 1 27 ILE N N 4.205 -2.582 -18.719 1.00 . A A . 27 ILE N 1 1
19 47477 1 1 27 ILE O O 2.046 -0.912 -19.525 1.00 . A A . 27 ILE O 1 1
19 47478 1 1 28 THR C C -1.091 -1.268 -20.167 1.00 . A A . 28 THR C 1 1
19 47479 1 1 28 THR CA C -0.104 -2.069 -21.019 1.00 . A A . 28 THR CA 1 1
19 47480 1 1 28 THR CB C -0.886 -3.108 -21.837 1.00 . A A . 28 THR CB 1 1
19 47481 1 1 28 THR CG2 C -0.298 -3.214 -23.229 1.00 . A A . 28 THR CG2 1 1
19 47482 1 1 28 THR H H 0.893 -3.731 -20.226 1.00 . A A . 28 THR H 1 1
19 47483 1 1 28 THR HA H 0.389 -1.403 -21.709 1.00 . A A . 28 THR HA 1 1
19 47484 1 1 28 THR HB H -1.915 -2.798 -21.903 1.00 . A A . 28 THR HB 1 1
19 47485 1 1 28 THR HG1 H -0.466 -4.290 -20.313 1.00 . A A . 28 THR HG1 1 1
19 47486 1 1 28 THR HG21 H 0.782 -3.233 -23.150 1.00 . A A . 28 THR HG21 1 1
19 47487 1 1 28 THR HG22 H -0.603 -2.361 -23.817 1.00 . A A . 28 THR HG22 1 1
19 47488 1 1 28 THR HG23 H -0.642 -4.122 -23.699 1.00 . A A . 28 THR HG23 1 1
19 47489 1 1 28 THR N N 0.919 -2.754 -20.235 1.00 . A A . 28 THR N 1 1
19 47490 1 1 28 THR O O -1.166 -1.456 -18.953 1.00 . A A . 28 THR O 1 1
19 47491 1 1 28 THR OG1 O -0.836 -4.388 -21.194 1.00 . A A . 28 THR OG1 1 1
19 47492 1 1 29 THR C C -4.096 -0.289 -19.842 1.00 . A A . 29 THR C 1 1
19 47493 1 1 29 THR CA C -2.836 0.477 -20.200 1.00 . A A . 29 THR CA 1 1
19 47494 1 1 29 THR CB C -3.203 1.643 -21.130 1.00 . A A . 29 THR CB 1 1
19 47495 1 1 29 THR CG2 C -2.317 2.840 -20.864 1.00 . A A . 29 THR CG2 1 1
19 47496 1 1 29 THR H H -1.683 -0.237 -21.781 1.00 . A A . 29 THR H 1 1
19 47497 1 1 29 THR HA H -2.411 0.863 -19.307 1.00 . A A . 29 THR HA 1 1
19 47498 1 1 29 THR HB H -4.223 1.907 -20.946 1.00 . A A . 29 THR HB 1 1
19 47499 1 1 29 THR HG1 H -2.915 0.301 -22.552 1.00 . A A . 29 THR HG1 1 1
19 47500 1 1 29 THR HG21 H -2.463 3.576 -21.640 1.00 . A A . 29 THR HG21 1 1
19 47501 1 1 29 THR HG22 H -1.285 2.519 -20.859 1.00 . A A . 29 THR HG22 1 1
19 47502 1 1 29 THR HG23 H -2.569 3.268 -19.907 1.00 . A A . 29 THR HG23 1 1
19 47503 1 1 29 THR N N -1.836 -0.366 -20.832 1.00 . A A . 29 THR N 1 1
19 47504 1 1 29 THR O O -4.529 -0.284 -18.686 1.00 . A A . 29 THR O 1 1
19 47505 1 1 29 THR OG1 O -3.081 1.246 -22.504 1.00 . A A . 29 THR OG1 1 1
19 47506 1 1 30 LYS C C -5.635 -2.875 -19.630 1.00 . A A . 30 LYS C 1 1
19 47507 1 1 30 LYS CA C -5.871 -1.783 -20.682 1.00 . A A . 30 LYS CA 1 1
19 47508 1 1 30 LYS CB C -6.275 -2.420 -22.017 1.00 . A A . 30 LYS CB 1 1
19 47509 1 1 30 LYS CD C -7.256 -2.126 -24.313 1.00 . A A . 30 LYS CD 1 1
19 47510 1 1 30 LYS CE C -7.859 -1.146 -25.307 1.00 . A A . 30 LYS CE 1 1
19 47511 1 1 30 LYS CG C -6.890 -1.441 -23.006 1.00 . A A . 30 LYS CG 1 1
19 47512 1 1 30 LYS H H -4.309 -0.817 -21.748 1.00 . A A . 30 LYS H 1 1
19 47513 1 1 30 LYS HA H -6.669 -1.149 -20.340 1.00 . A A . 30 LYS HA 1 1
19 47514 1 1 30 LYS HB2 H -5.398 -2.854 -22.474 1.00 . A A . 30 LYS HB2 1 1
19 47515 1 1 30 LYS HB3 H -6.993 -3.203 -21.825 1.00 . A A . 30 LYS HB3 1 1
19 47516 1 1 30 LYS HD2 H -6.364 -2.557 -24.744 1.00 . A A . 30 LYS HD2 1 1
19 47517 1 1 30 LYS HD3 H -7.974 -2.908 -24.110 1.00 . A A . 30 LYS HD3 1 1
19 47518 1 1 30 LYS HE2 H -8.750 -0.716 -24.873 1.00 . A A . 30 LYS HE2 1 1
19 47519 1 1 30 LYS HE3 H -7.141 -0.364 -25.502 1.00 . A A . 30 LYS HE3 1 1
19 47520 1 1 30 LYS HG2 H -7.784 -1.018 -22.572 1.00 . A A . 30 LYS HG2 1 1
19 47521 1 1 30 LYS HG3 H -6.179 -0.654 -23.209 1.00 . A A . 30 LYS HG3 1 1
19 47522 1 1 30 LYS HZ1 H -8.911 -2.564 -26.423 1.00 . A A . 30 LYS HZ1 1 1
19 47523 1 1 30 LYS HZ2 H -7.370 -2.221 -27.030 1.00 . A A . 30 LYS HZ2 1 1
19 47524 1 1 30 LYS HZ3 H -8.629 -1.114 -27.248 1.00 . A A . 30 LYS HZ3 1 1
19 47525 1 1 30 LYS N N -4.677 -0.940 -20.850 1.00 . A A . 30 LYS N 1 1
19 47526 1 1 30 LYS NZ N -8.217 -1.808 -26.592 1.00 . A A . 30 LYS NZ 1 1
19 47527 1 1 30 LYS O O -6.579 -3.516 -19.159 1.00 . A A . 30 LYS O 1 1
19 47528 1 1 31 GLU C C -3.446 -3.461 -17.010 1.00 . A A . 31 GLU C 1 1
19 47529 1 1 31 GLU CA C -3.948 -4.083 -18.311 1.00 . A A . 31 GLU CA 1 1
19 47530 1 1 31 GLU CB C -2.884 -5.000 -18.920 1.00 . A A . 31 GLU CB 1 1
19 47531 1 1 31 GLU CD C -2.413 -6.864 -20.578 1.00 . A A . 31 GLU CD 1 1
19 47532 1 1 31 GLU CG C -3.469 -6.082 -19.820 1.00 . A A . 31 GLU CG 1 1
19 47533 1 1 31 GLU H H -3.673 -2.443 -19.645 1.00 . A A . 31 GLU H 1 1
19 47534 1 1 31 GLU HA H -4.816 -4.675 -18.080 1.00 . A A . 31 GLU HA 1 1
19 47535 1 1 31 GLU HB2 H -2.201 -4.403 -19.505 1.00 . A A . 31 GLU HB2 1 1
19 47536 1 1 31 GLU HB3 H -2.339 -5.480 -18.122 1.00 . A A . 31 GLU HB3 1 1
19 47537 1 1 31 GLU HG2 H -4.033 -6.771 -19.210 1.00 . A A . 31 GLU HG2 1 1
19 47538 1 1 31 GLU HG3 H -4.131 -5.614 -20.535 1.00 . A A . 31 GLU HG3 1 1
19 47539 1 1 31 GLU N N -4.356 -3.064 -19.279 1.00 . A A . 31 GLU N 1 1
19 47540 1 1 31 GLU O O -3.534 -4.091 -15.954 1.00 . A A . 31 GLU O 1 1
19 47541 1 1 31 GLU OE1 O -1.773 -7.745 -19.969 1.00 . A A . 31 GLU OE1 1 1
19 47542 1 1 31 GLU OE2 O -2.230 -6.598 -21.785 1.00 . A A . 31 GLU OE2 1 1
19 47543 1 1 32 LEU C C -3.475 -1.355 -14.833 1.00 . A A . 32 LEU C 1 1
19 47544 1 1 32 LEU CA C -2.429 -1.474 -15.924 1.00 . A A . 32 LEU CA 1 1
19 47545 1 1 32 LEU CB C -1.928 -0.079 -16.361 1.00 . A A . 32 LEU CB 1 1
19 47546 1 1 32 LEU CD1 C -0.372 0.795 -14.553 1.00 . A A . 32 LEU CD1 1 1
19 47547 1 1 32 LEU CD2 C -1.861 2.382 -15.802 1.00 . A A . 32 LEU CD2 1 1
19 47548 1 1 32 LEU CG C -1.719 0.970 -15.246 1.00 . A A . 32 LEU CG 1 1
19 47549 1 1 32 LEU H H -2.905 -1.781 -17.963 1.00 . A A . 32 LEU H 1 1
19 47550 1 1 32 LEU HA H -1.612 -2.038 -15.520 1.00 . A A . 32 LEU HA 1 1
19 47551 1 1 32 LEU HB2 H -0.990 -0.211 -16.878 1.00 . A A . 32 LEU HB2 1 1
19 47552 1 1 32 LEU HB3 H -2.646 0.319 -17.063 1.00 . A A . 32 LEU HB3 1 1
19 47553 1 1 32 LEU HD11 H 0.400 0.641 -15.290 1.00 . A A . 32 LEU HD11 1 1
19 47554 1 1 32 LEU HD12 H -0.415 -0.060 -13.894 1.00 . A A . 32 LEU HD12 1 1
19 47555 1 1 32 LEU HD13 H -0.145 1.680 -13.977 1.00 . A A . 32 LEU HD13 1 1
19 47556 1 1 32 LEU HD21 H -2.807 2.798 -15.489 1.00 . A A . 32 LEU HD21 1 1
19 47557 1 1 32 LEU HD22 H -1.825 2.355 -16.880 1.00 . A A . 32 LEU HD22 1 1
19 47558 1 1 32 LEU HD23 H -1.057 2.999 -15.430 1.00 . A A . 32 LEU HD23 1 1
19 47559 1 1 32 LEU HG H -2.488 0.833 -14.500 1.00 . A A . 32 LEU HG 1 1
19 47560 1 1 32 LEU N N -2.942 -2.214 -17.090 1.00 . A A . 32 LEU N 1 1
19 47561 1 1 32 LEU O O -3.136 -1.441 -13.651 1.00 . A A . 32 LEU O 1 1
19 47562 1 1 33 GLY C C -5.865 -2.313 -13.417 1.00 . A A . 33 GLY C 1 1
19 47563 1 1 33 GLY CA C -5.808 -1.070 -14.267 1.00 . A A . 33 GLY CA 1 1
19 47564 1 1 33 GLY H H -4.934 -1.041 -16.180 1.00 . A A . 33 GLY H 1 1
19 47565 1 1 33 GLY HA2 H -5.662 -0.206 -13.641 1.00 . A A . 33 GLY HA2 1 1
19 47566 1 1 33 GLY HA3 H -6.738 -0.981 -14.792 1.00 . A A . 33 GLY HA3 1 1
19 47567 1 1 33 GLY N N -4.735 -1.148 -15.229 1.00 . A A . 33 GLY N 1 1
19 47568 1 1 33 GLY O O -6.028 -2.246 -12.206 1.00 . A A . 33 GLY O 1 1
19 47569 1 1 34 THR C C -4.431 -4.991 -12.586 1.00 . A A . 34 THR C 1 1
19 47570 1 1 34 THR CA C -5.681 -4.744 -13.419 1.00 . A A . 34 THR CA 1 1
19 47571 1 1 34 THR CB C -5.891 -5.880 -14.439 1.00 . A A . 34 THR CB 1 1
19 47572 1 1 34 THR CG2 C -6.309 -7.190 -13.769 1.00 . A A . 34 THR CG2 1 1
19 47573 1 1 34 THR H H -5.488 -3.412 -15.045 1.00 . A A . 34 THR H 1 1
19 47574 1 1 34 THR HA H -6.504 -4.728 -12.739 1.00 . A A . 34 THR HA 1 1
19 47575 1 1 34 THR HB H -4.959 -6.030 -14.953 1.00 . A A . 34 THR HB 1 1
19 47576 1 1 34 THR HG1 H -6.850 -6.091 -16.151 1.00 . A A . 34 THR HG1 1 1
19 47577 1 1 34 THR HG21 H -5.480 -7.583 -13.199 1.00 . A A . 34 THR HG21 1 1
19 47578 1 1 34 THR HG22 H -6.599 -7.904 -14.524 1.00 . A A . 34 THR HG22 1 1
19 47579 1 1 34 THR HG23 H -7.144 -7.005 -13.109 1.00 . A A . 34 THR HG23 1 1
19 47580 1 1 34 THR N N -5.657 -3.450 -14.077 1.00 . A A . 34 THR N 1 1
19 47581 1 1 34 THR O O -4.498 -5.734 -11.610 1.00 . A A . 34 THR O 1 1
19 47582 1 1 34 THR OG1 O -6.893 -5.504 -15.393 1.00 . A A . 34 THR OG1 1 1
19 47583 1 1 35 VAL C C -2.269 -3.597 -10.955 1.00 . A A . 35 VAL C 1 1
19 47584 1 1 35 VAL CA C -2.095 -4.515 -12.165 1.00 . A A . 35 VAL CA 1 1
19 47585 1 1 35 VAL CB C -0.840 -4.136 -12.965 1.00 . A A . 35 VAL CB 1 1
19 47586 1 1 35 VAL CG1 C 0.321 -4.927 -12.462 1.00 . A A . 35 VAL CG1 1 1
19 47587 1 1 35 VAL CG2 C -1.008 -4.392 -14.460 1.00 . A A . 35 VAL CG2 1 1
19 47588 1 1 35 VAL H H -3.256 -3.838 -13.767 1.00 . A A . 35 VAL H 1 1
19 47589 1 1 35 VAL HA H -2.011 -5.541 -11.831 1.00 . A A . 35 VAL HA 1 1
19 47590 1 1 35 VAL HB H -0.642 -3.093 -12.804 1.00 . A A . 35 VAL HB 1 1
19 47591 1 1 35 VAL HG11 H 0.281 -4.962 -11.388 1.00 . A A . 35 VAL HG11 1 1
19 47592 1 1 35 VAL HG12 H 1.236 -4.465 -12.789 1.00 . A A . 35 VAL HG12 1 1
19 47593 1 1 35 VAL HG13 H 0.254 -5.922 -12.858 1.00 . A A . 35 VAL HG13 1 1
19 47594 1 1 35 VAL HG21 H -1.231 -5.436 -14.618 1.00 . A A . 35 VAL HG21 1 1
19 47595 1 1 35 VAL HG22 H -0.098 -4.139 -14.977 1.00 . A A . 35 VAL HG22 1 1
19 47596 1 1 35 VAL HG23 H -1.816 -3.795 -14.842 1.00 . A A . 35 VAL HG23 1 1
19 47597 1 1 35 VAL N N -3.295 -4.386 -12.957 1.00 . A A . 35 VAL N 1 1
19 47598 1 1 35 VAL O O -1.696 -3.809 -9.884 1.00 . A A . 35 VAL O 1 1
19 47599 1 1 36 MET C C -4.473 -2.214 -9.172 1.00 . A A . 36 MET C 1 1
19 47600 1 1 36 MET CA C -3.506 -1.589 -10.184 1.00 . A A . 36 MET CA 1 1
19 47601 1 1 36 MET CB C -4.166 -0.358 -10.846 1.00 . A A . 36 MET CB 1 1
19 47602 1 1 36 MET CE C -2.542 3.129 -12.457 1.00 . A A . 36 MET CE 1 1
19 47603 1 1 36 MET CG C -3.172 0.620 -11.453 1.00 . A A . 36 MET CG 1 1
19 47604 1 1 36 MET H H -3.399 -2.441 -12.114 1.00 . A A . 36 MET H 1 1
19 47605 1 1 36 MET HA H -2.633 -1.279 -9.663 1.00 . A A . 36 MET HA 1 1
19 47606 1 1 36 MET HB2 H -4.842 -0.690 -11.636 1.00 . A A . 36 MET HB2 1 1
19 47607 1 1 36 MET HB3 H -4.742 0.173 -10.101 1.00 . A A . 36 MET HB3 1 1
19 47608 1 1 36 MET HE1 H -1.849 3.119 -11.630 1.00 . A A . 36 MET HE1 1 1
19 47609 1 1 36 MET HE2 H -2.860 4.144 -12.648 1.00 . A A . 36 MET HE2 1 1
19 47610 1 1 36 MET HE3 H -2.058 2.735 -13.335 1.00 . A A . 36 MET HE3 1 1
19 47611 1 1 36 MET HG2 H -2.447 0.891 -10.699 1.00 . A A . 36 MET HG2 1 1
19 47612 1 1 36 MET HG3 H -2.670 0.138 -12.278 1.00 . A A . 36 MET HG3 1 1
19 47613 1 1 36 MET N N -3.096 -2.567 -11.193 1.00 . A A . 36 MET N 1 1
19 47614 1 1 36 MET O O -4.372 -1.958 -7.969 1.00 . A A . 36 MET O 1 1
19 47615 1 1 36 MET SD S -3.967 2.123 -12.056 1.00 . A A . 36 MET SD 1 1
19 47616 1 1 37 ARG C C -5.938 -5.034 -8.284 1.00 . A A . 37 ARG C 1 1
19 47617 1 1 37 ARG CA C -6.400 -3.704 -8.850 1.00 . A A . 37 ARG CA 1 1
19 47618 1 1 37 ARG CB C -7.669 -3.841 -9.656 1.00 . A A . 37 ARG CB 1 1
19 47619 1 1 37 ARG CD C -8.457 -1.894 -11.098 1.00 . A A . 37 ARG CD 1 1
19 47620 1 1 37 ARG CG C -8.405 -2.512 -9.703 1.00 . A A . 37 ARG CG 1 1
19 47621 1 1 37 ARG CZ C -8.599 0.602 -11.006 1.00 . A A . 37 ARG CZ 1 1
19 47622 1 1 37 ARG H H -5.465 -3.152 -10.647 1.00 . A A . 37 ARG H 1 1
19 47623 1 1 37 ARG HA H -6.594 -3.064 -8.021 1.00 . A A . 37 ARG HA 1 1
19 47624 1 1 37 ARG HB2 H -7.403 -4.149 -10.660 1.00 . A A . 37 ARG HB2 1 1
19 47625 1 1 37 ARG HB3 H -8.306 -4.583 -9.204 1.00 . A A . 37 ARG HB3 1 1
19 47626 1 1 37 ARG HD2 H -7.882 -2.505 -11.776 1.00 . A A . 37 ARG HD2 1 1
19 47627 1 1 37 ARG HD3 H -9.474 -1.845 -11.436 1.00 . A A . 37 ARG HD3 1 1
19 47628 1 1 37 ARG HE H -6.913 -0.465 -11.157 1.00 . A A . 37 ARG HE 1 1
19 47629 1 1 37 ARG HG2 H -9.407 -2.633 -9.313 1.00 . A A . 37 ARG HG2 1 1
19 47630 1 1 37 ARG HG3 H -7.854 -1.835 -9.070 1.00 . A A . 37 ARG HG3 1 1
19 47631 1 1 37 ARG HH11 H -10.434 -0.323 -10.920 1.00 . A A . 37 ARG HH11 1 1
19 47632 1 1 37 ARG HH12 H -10.456 1.476 -10.855 1.00 . A A . 37 ARG HH12 1 1
19 47633 1 1 37 ARG HH21 H -6.930 1.797 -11.073 1.00 . A A . 37 ARG HH21 1 1
19 47634 1 1 37 ARG HH22 H -8.509 2.653 -10.940 1.00 . A A . 37 ARG HH22 1 1
19 47635 1 1 37 ARG N N -5.406 -3.035 -9.678 1.00 . A A . 37 ARG N 1 1
19 47636 1 1 37 ARG NE N -7.889 -0.536 -11.092 1.00 . A A . 37 ARG NE 1 1
19 47637 1 1 37 ARG NH1 N -9.926 0.583 -10.921 1.00 . A A . 37 ARG NH1 1 1
19 47638 1 1 37 ARG NH2 N -7.967 1.768 -11.007 1.00 . A A . 37 ARG NH2 1 1
19 47639 1 1 37 ARG O O -6.433 -5.463 -7.237 1.00 . A A . 37 ARG O 1 1
19 47640 1 1 38 SER C C -3.647 -6.748 -7.182 1.00 . A A . 38 SER C 1 1
19 47641 1 1 38 SER CA C -4.428 -6.953 -8.476 1.00 . A A . 38 SER CA 1 1
19 47642 1 1 38 SER CB C -3.565 -7.645 -9.535 1.00 . A A . 38 SER CB 1 1
19 47643 1 1 38 SER H H -4.728 -5.342 -9.836 1.00 . A A . 38 SER H 1 1
19 47644 1 1 38 SER HA H -5.252 -7.557 -8.236 1.00 . A A . 38 SER HA 1 1
19 47645 1 1 38 SER HB2 H -2.879 -6.929 -9.961 1.00 . A A . 38 SER HB2 1 1
19 47646 1 1 38 SER HB3 H -3.008 -8.447 -9.074 1.00 . A A . 38 SER HB3 1 1
19 47647 1 1 38 SER HG H -4.797 -7.469 -11.048 1.00 . A A . 38 SER HG 1 1
19 47648 1 1 38 SER N N -5.000 -5.688 -8.967 1.00 . A A . 38 SER N 1 1
19 47649 1 1 38 SER O O -3.211 -7.697 -6.521 1.00 . A A . 38 SER O 1 1
19 47650 1 1 38 SER OG O -4.365 -8.183 -10.574 1.00 . A A . 38 SER OG 1 1
19 47651 1 1 39 LEU C C -3.831 -4.825 -4.515 1.00 . A A . 39 LEU C 1 1
19 47652 1 1 39 LEU CA C -2.823 -5.015 -5.656 1.00 . A A . 39 LEU CA 1 1
19 47653 1 1 39 LEU CB C -2.079 -3.696 -5.925 1.00 . A A . 39 LEU CB 1 1
19 47654 1 1 39 LEU CD1 C -0.574 -2.361 -7.425 1.00 . A A . 39 LEU CD1 1 1
19 47655 1 1 39 LEU CD2 C 0.298 -4.446 -6.367 1.00 . A A . 39 LEU CD2 1 1
19 47656 1 1 39 LEU CG C -0.935 -3.760 -6.952 1.00 . A A . 39 LEU CG 1 1
19 47657 1 1 39 LEU H H -3.915 -4.837 -7.460 1.00 . A A . 39 LEU H 1 1
19 47658 1 1 39 LEU HA H -2.110 -5.771 -5.366 1.00 . A A . 39 LEU HA 1 1
19 47659 1 1 39 LEU HB2 H -2.802 -2.973 -6.271 1.00 . A A . 39 LEU HB2 1 1
19 47660 1 1 39 LEU HB3 H -1.670 -3.346 -4.989 1.00 . A A . 39 LEU HB3 1 1
19 47661 1 1 39 LEU HD11 H -1.457 -1.867 -7.798 1.00 . A A . 39 LEU HD11 1 1
19 47662 1 1 39 LEU HD12 H 0.162 -2.426 -8.213 1.00 . A A . 39 LEU HD12 1 1
19 47663 1 1 39 LEU HD13 H -0.167 -1.796 -6.599 1.00 . A A . 39 LEU HD13 1 1
19 47664 1 1 39 LEU HD21 H 0.063 -5.473 -6.132 1.00 . A A . 39 LEU HD21 1 1
19 47665 1 1 39 LEU HD22 H 0.603 -3.932 -5.467 1.00 . A A . 39 LEU HD22 1 1
19 47666 1 1 39 LEU HD23 H 1.102 -4.416 -7.088 1.00 . A A . 39 LEU HD23 1 1
19 47667 1 1 39 LEU HG H -1.264 -4.330 -7.810 1.00 . A A . 39 LEU HG 1 1
19 47668 1 1 39 LEU N N -3.504 -5.483 -6.861 1.00 . A A . 39 LEU N 1 1
19 47669 1 1 39 LEU O O -3.446 -4.506 -3.384 1.00 . A A . 39 LEU O 1 1
19 47670 1 1 40 GLY C C -7.160 -3.822 -4.056 1.00 . A A . 40 GLY C 1 1
19 47671 1 1 40 GLY CA C -6.166 -4.914 -3.824 1.00 . A A . 40 GLY CA 1 1
19 47672 1 1 40 GLY H H -5.363 -5.261 -5.743 1.00 . A A . 40 GLY H 1 1
19 47673 1 1 40 GLY HA2 H -6.692 -5.824 -3.781 1.00 . A A . 40 GLY HA2 1 1
19 47674 1 1 40 GLY HA3 H -5.682 -4.723 -2.910 1.00 . A A . 40 GLY HA3 1 1
19 47675 1 1 40 GLY N N -5.123 -5.036 -4.825 1.00 . A A . 40 GLY N 1 1
19 47676 1 1 40 GLY O O -8.204 -3.741 -3.402 1.00 . A A . 40 GLY O 1 1
19 47677 1 1 41 GLN C C -8.892 -2.315 -6.127 1.00 . A A . 41 GLN C 1 1
19 47678 1 1 41 GLN CA C -7.606 -1.863 -5.418 1.00 . A A . 41 GLN CA 1 1
19 47679 1 1 41 GLN CB C -6.784 -0.924 -6.313 1.00 . A A . 41 GLN CB 1 1
19 47680 1 1 41 GLN CD C -6.588 1.215 -4.959 1.00 . A A . 41 GLN CD 1 1
19 47681 1 1 41 GLN CG C -5.863 0.012 -5.539 1.00 . A A . 41 GLN CG 1 1
19 47682 1 1 41 GLN H H -5.952 -3.186 -5.372 1.00 . A A . 41 GLN H 1 1
19 47683 1 1 41 GLN HA H -7.879 -1.334 -4.530 1.00 . A A . 41 GLN HA 1 1
19 47684 1 1 41 GLN HB2 H -6.175 -1.515 -6.974 1.00 . A A . 41 GLN HB2 1 1
19 47685 1 1 41 GLN HB3 H -7.461 -0.322 -6.901 1.00 . A A . 41 GLN HB3 1 1
19 47686 1 1 41 GLN HE21 H -6.238 2.256 -6.617 1.00 . A A . 41 GLN HE21 1 1
19 47687 1 1 41 GLN HE22 H -7.116 3.085 -5.381 1.00 . A A . 41 GLN HE22 1 1
19 47688 1 1 41 GLN HG2 H -5.413 -0.540 -4.728 1.00 . A A . 41 GLN HG2 1 1
19 47689 1 1 41 GLN HG3 H -5.088 0.365 -6.204 1.00 . A A . 41 GLN HG3 1 1
19 47690 1 1 41 GLN N N -6.805 -3.009 -4.985 1.00 . A A . 41 GLN N 1 1
19 47691 1 1 41 GLN NE2 N -6.654 2.295 -5.730 1.00 . A A . 41 GLN NE2 1 1
19 47692 1 1 41 GLN O O -8.930 -3.395 -6.724 1.00 . A A . 41 GLN O 1 1
19 47693 1 1 41 GLN OE1 O -7.082 1.173 -3.833 1.00 . A A . 41 GLN OE1 1 1
19 47694 1 1 42 ASN C C -11.277 -1.588 -8.166 1.00 . A A . 42 ASN C 1 1
19 47695 1 1 42 ASN CA C -11.249 -1.785 -6.640 1.00 . A A . 42 ASN CA 1 1
19 47696 1 1 42 ASN CB C -12.320 -0.922 -5.969 1.00 . A A . 42 ASN CB 1 1
19 47697 1 1 42 ASN CG C -13.719 -1.507 -6.088 1.00 . A A . 42 ASN CG 1 1
19 47698 1 1 42 ASN H H -9.820 -0.619 -5.590 1.00 . A A . 42 ASN H 1 1
19 47699 1 1 42 ASN HA H -11.455 -2.818 -6.432 1.00 . A A . 42 ASN HA 1 1
19 47700 1 1 42 ASN HB2 H -12.080 -0.828 -4.921 1.00 . A A . 42 ASN HB2 1 1
19 47701 1 1 42 ASN HB3 H -12.316 0.058 -6.425 1.00 . A A . 42 ASN HB3 1 1
19 47702 1 1 42 ASN HD21 H -14.010 -0.527 -7.793 1.00 . A A . 42 ASN HD21 1 1
19 47703 1 1 42 ASN HD22 H -15.329 -1.504 -7.255 1.00 . A A . 42 ASN HD22 1 1
19 47704 1 1 42 ASN N N -9.936 -1.475 -6.053 1.00 . A A . 42 ASN N 1 1
19 47705 1 1 42 ASN ND2 N -14.424 -1.142 -7.153 1.00 . A A . 42 ASN ND2 1 1
19 47706 1 1 42 ASN O O -10.927 -0.510 -8.653 1.00 . A A . 42 ASN O 1 1
19 47707 1 1 42 ASN OD1 O -14.157 -2.275 -5.233 1.00 . A A . 42 ASN OD1 1 1
19 47708 1 1 43 PRO C C -13.035 -1.972 -11.000 1.00 . A A . 43 PRO C 1 1
19 47709 1 1 43 PRO CA C -11.749 -2.560 -10.408 1.00 . A A . 43 PRO CA 1 1
19 47710 1 1 43 PRO CB C -11.582 -4.025 -10.821 1.00 . A A . 43 PRO CB 1 1
19 47711 1 1 43 PRO CD C -12.101 -3.991 -8.463 1.00 . A A . 43 PRO CD 1 1
19 47712 1 1 43 PRO CG C -12.212 -4.822 -9.723 1.00 . A A . 43 PRO CG 1 1
19 47713 1 1 43 PRO HA H -10.923 -1.996 -10.786 1.00 . A A . 43 PRO HA 1 1
19 47714 1 1 43 PRO HB2 H -12.084 -4.199 -11.765 1.00 . A A . 43 PRO HB2 1 1
19 47715 1 1 43 PRO HB3 H -10.535 -4.270 -10.903 1.00 . A A . 43 PRO HB3 1 1
19 47716 1 1 43 PRO HD2 H -13.052 -3.950 -7.953 1.00 . A A . 43 PRO HD2 1 1
19 47717 1 1 43 PRO HD3 H -11.345 -4.407 -7.813 1.00 . A A . 43 PRO HD3 1 1
19 47718 1 1 43 PRO HG2 H -13.252 -5.009 -9.960 1.00 . A A . 43 PRO HG2 1 1
19 47719 1 1 43 PRO HG3 H -11.684 -5.755 -9.596 1.00 . A A . 43 PRO HG3 1 1
19 47720 1 1 43 PRO N N -11.698 -2.636 -8.944 1.00 . A A . 43 PRO N 1 1
19 47721 1 1 43 PRO O O -14.137 -2.486 -10.777 1.00 . A A . 43 PRO O 1 1
19 47722 1 1 44 THR C C -13.434 0.149 -13.826 1.00 . A A . 44 THR C 1 1
19 47723 1 1 44 THR CA C -13.944 -0.220 -12.449 1.00 . A A . 44 THR CA 1 1
19 47724 1 1 44 THR CB C -14.417 1.079 -11.766 1.00 . A A . 44 THR CB 1 1
19 47725 1 1 44 THR CG2 C -15.880 1.379 -12.071 1.00 . A A . 44 THR CG2 1 1
19 47726 1 1 44 THR H H -11.969 -0.473 -11.804 1.00 . A A . 44 THR H 1 1
19 47727 1 1 44 THR HA H -14.773 -0.907 -12.537 1.00 . A A . 44 THR HA 1 1
19 47728 1 1 44 THR HB H -13.829 1.885 -12.171 1.00 . A A . 44 THR HB 1 1
19 47729 1 1 44 THR HG1 H -13.359 1.353 -10.123 1.00 . A A . 44 THR HG1 1 1
19 47730 1 1 44 THR HG21 H -15.955 1.773 -13.076 1.00 . A A . 44 THR HG21 1 1
19 47731 1 1 44 THR HG22 H -16.250 2.111 -11.369 1.00 . A A . 44 THR HG22 1 1
19 47732 1 1 44 THR HG23 H -16.463 0.475 -11.992 1.00 . A A . 44 THR HG23 1 1
19 47733 1 1 44 THR N N -12.862 -0.875 -11.743 1.00 . A A . 44 THR N 1 1
19 47734 1 1 44 THR O O -12.229 0.352 -14.015 1.00 . A A . 44 THR O 1 1
19 47735 1 1 44 THR OG1 O -14.227 1.011 -10.346 1.00 . A A . 44 THR OG1 1 1
19 47736 1 1 45 GLU C C -13.835 2.118 -16.214 1.00 . A A . 45 GLU C 1 1
19 47737 1 1 45 GLU CA C -13.974 0.626 -16.142 1.00 . A A . 45 GLU CA 1 1
19 47738 1 1 45 GLU CB C -15.017 0.250 -17.163 1.00 . A A . 45 GLU CB 1 1
19 47739 1 1 45 GLU CD C -16.749 -1.410 -17.968 1.00 . A A . 45 GLU CD 1 1
19 47740 1 1 45 GLU CG C -15.660 -1.115 -16.955 1.00 . A A . 45 GLU CG 1 1
19 47741 1 1 45 GLU H H -15.281 0.068 -14.566 1.00 . A A . 45 GLU H 1 1
19 47742 1 1 45 GLU HA H -13.044 0.166 -16.382 1.00 . A A . 45 GLU HA 1 1
19 47743 1 1 45 GLU HB2 H -15.783 1.017 -17.135 1.00 . A A . 45 GLU HB2 1 1
19 47744 1 1 45 GLU HB3 H -14.540 0.267 -18.131 1.00 . A A . 45 GLU HB3 1 1
19 47745 1 1 45 GLU HG2 H -14.895 -1.874 -17.039 1.00 . A A . 45 GLU HG2 1 1
19 47746 1 1 45 GLU HG3 H -16.088 -1.146 -15.963 1.00 . A A . 45 GLU HG3 1 1
19 47747 1 1 45 GLU N N -14.343 0.241 -14.781 1.00 . A A . 45 GLU N 1 1
19 47748 1 1 45 GLU O O -13.052 2.659 -16.998 1.00 . A A . 45 GLU O 1 1
19 47749 1 1 45 GLU OE1 O -16.431 -1.978 -19.034 1.00 . A A . 45 GLU OE1 1 1
19 47750 1 1 45 GLU OE2 O -17.921 -1.075 -17.694 1.00 . A A . 45 GLU OE2 1 1
19 47751 1 1 46 ALA C C -13.381 4.722 -14.662 1.00 . A A . 46 ALA C 1 1
19 47752 1 1 46 ALA CA C -14.662 4.199 -15.285 1.00 . A A . 46 ALA CA 1 1
19 47753 1 1 46 ALA CB C -15.886 4.673 -14.516 1.00 . A A . 46 ALA CB 1 1
19 47754 1 1 46 ALA H H -15.157 2.235 -14.745 1.00 . A A . 46 ALA H 1 1
19 47755 1 1 46 ALA HA H -14.735 4.534 -16.293 1.00 . A A . 46 ALA HA 1 1
19 47756 1 1 46 ALA HB1 H -16.778 4.285 -14.984 1.00 . A A . 46 ALA HB1 1 1
19 47757 1 1 46 ALA HB2 H -15.917 5.753 -14.521 1.00 . A A . 46 ALA HB2 1 1
19 47758 1 1 46 ALA HB3 H -15.830 4.319 -13.497 1.00 . A A . 46 ALA HB3 1 1
19 47759 1 1 46 ALA N N -14.620 2.762 -15.360 1.00 . A A . 46 ALA N 1 1
19 47760 1 1 46 ALA O O -12.907 5.812 -14.990 1.00 . A A . 46 ALA O 1 1
19 47761 1 1 47 GLU C C -10.428 3.800 -13.978 1.00 . A A . 47 GLU C 1 1
19 47762 1 1 47 GLU CA C -11.582 4.183 -13.079 1.00 . A A . 47 GLU CA 1 1
19 47763 1 1 47 GLU CB C -11.482 3.429 -11.743 1.00 . A A . 47 GLU CB 1 1
19 47764 1 1 47 GLU CD C -12.082 5.161 -9.984 1.00 . A A . 47 GLU CD 1 1
19 47765 1 1 47 GLU CG C -12.489 3.876 -10.686 1.00 . A A . 47 GLU CG 1 1
19 47766 1 1 47 GLU H H -13.331 3.094 -13.523 1.00 . A A . 47 GLU H 1 1
19 47767 1 1 47 GLU HA H -11.537 5.238 -12.923 1.00 . A A . 47 GLU HA 1 1
19 47768 1 1 47 GLU HB2 H -11.634 2.368 -11.933 1.00 . A A . 47 GLU HB2 1 1
19 47769 1 1 47 GLU HB3 H -10.488 3.568 -11.343 1.00 . A A . 47 GLU HB3 1 1
19 47770 1 1 47 GLU HG2 H -13.444 4.035 -11.163 1.00 . A A . 47 GLU HG2 1 1
19 47771 1 1 47 GLU HG3 H -12.585 3.094 -9.946 1.00 . A A . 47 GLU HG3 1 1
19 47772 1 1 47 GLU N N -12.844 3.904 -13.755 1.00 . A A . 47 GLU N 1 1
19 47773 1 1 47 GLU O O -9.340 4.371 -13.891 1.00 . A A . 47 GLU O 1 1
19 47774 1 1 47 GLU OE1 O -12.460 6.247 -10.470 1.00 . A A . 47 GLU OE1 1 1
19 47775 1 1 47 GLU OE2 O -11.387 5.078 -8.950 1.00 . A A . 47 GLU OE2 1 1
19 47776 1 1 48 LEU C C -9.663 3.420 -16.935 1.00 . A A . 48 LEU C 1 1
19 47777 1 1 48 LEU CA C -9.722 2.375 -15.832 1.00 . A A . 48 LEU CA 1 1
19 47778 1 1 48 LEU CB C -10.080 0.985 -16.392 1.00 . A A . 48 LEU CB 1 1
19 47779 1 1 48 LEU CD1 C -8.677 -1.110 -16.435 1.00 . A A . 48 LEU CD1 1 1
19 47780 1 1 48 LEU CD2 C -8.917 0.101 -14.250 1.00 . A A . 48 LEU CD2 1 1
19 47781 1 1 48 LEU CG C -9.606 -0.259 -15.581 1.00 . A A . 48 LEU CG 1 1
19 47782 1 1 48 LEU H H -11.547 2.347 -14.770 1.00 . A A . 48 LEU H 1 1
19 47783 1 1 48 LEU HA H -8.761 2.342 -15.358 1.00 . A A . 48 LEU HA 1 1
19 47784 1 1 48 LEU HB2 H -11.161 0.934 -16.494 1.00 . A A . 48 LEU HB2 1 1
19 47785 1 1 48 LEU HB3 H -9.655 0.914 -17.383 1.00 . A A . 48 LEU HB3 1 1
19 47786 1 1 48 LEU HD11 H -7.779 -0.551 -16.665 1.00 . A A . 48 LEU HD11 1 1
19 47787 1 1 48 LEU HD12 H -9.180 -1.376 -17.354 1.00 . A A . 48 LEU HD12 1 1
19 47788 1 1 48 LEU HD13 H -8.415 -2.009 -15.897 1.00 . A A . 48 LEU HD13 1 1
19 47789 1 1 48 LEU HD21 H -8.715 -0.802 -13.685 1.00 . A A . 48 LEU HD21 1 1
19 47790 1 1 48 LEU HD22 H -9.560 0.745 -13.671 1.00 . A A . 48 LEU HD22 1 1
19 47791 1 1 48 LEU HD23 H -7.982 0.610 -14.441 1.00 . A A . 48 LEU HD23 1 1
19 47792 1 1 48 LEU HG H -10.472 -0.866 -15.348 1.00 . A A . 48 LEU HG 1 1
19 47793 1 1 48 LEU N N -10.684 2.808 -14.831 1.00 . A A . 48 LEU N 1 1
19 47794 1 1 48 LEU O O -8.727 3.462 -17.724 1.00 . A A . 48 LEU O 1 1
19 47795 1 1 49 GLN C C -10.447 6.626 -17.307 1.00 . A A . 49 GLN C 1 1
19 47796 1 1 49 GLN CA C -10.813 5.334 -17.933 1.00 . A A . 49 GLN CA 1 1
19 47797 1 1 49 GLN CB C -12.209 5.417 -18.505 1.00 . A A . 49 GLN CB 1 1
19 47798 1 1 49 GLN CD C -13.958 4.435 -20.044 1.00 . A A . 49 GLN CD 1 1
19 47799 1 1 49 GLN CG C -12.548 4.316 -19.500 1.00 . A A . 49 GLN CG 1 1
19 47800 1 1 49 GLN H H -11.439 4.101 -16.336 1.00 . A A . 49 GLN H 1 1
19 47801 1 1 49 GLN HA H -10.109 5.168 -18.660 1.00 . A A . 49 GLN HA 1 1
19 47802 1 1 49 GLN HB2 H -12.894 5.357 -17.671 1.00 . A A . 49 GLN HB2 1 1
19 47803 1 1 49 GLN HB3 H -12.330 6.372 -18.991 1.00 . A A . 49 GLN HB3 1 1
19 47804 1 1 49 GLN HE21 H -14.651 3.301 -18.565 1.00 . A A . 49 GLN HE21 1 1
19 47805 1 1 49 GLN HE22 H -15.830 3.862 -19.696 1.00 . A A . 49 GLN HE22 1 1
19 47806 1 1 49 GLN HG2 H -11.855 4.368 -20.326 1.00 . A A . 49 GLN HG2 1 1
19 47807 1 1 49 GLN HG3 H -12.447 3.360 -19.007 1.00 . A A . 49 GLN HG3 1 1
19 47808 1 1 49 GLN N N -10.711 4.240 -16.977 1.00 . A A . 49 GLN N 1 1
19 47809 1 1 49 GLN NE2 N -14.909 3.802 -19.367 1.00 . A A . 49 GLN NE2 1 1
19 47810 1 1 49 GLN O O -10.217 7.629 -17.973 1.00 . A A . 49 GLN O 1 1
19 47811 1 1 49 GLN OE1 O -14.191 5.089 -21.060 1.00 . A A . 49 GLN OE1 1 1
19 47812 1 1 50 ASP C C -8.542 7.674 -14.971 1.00 . A A . 50 ASP C 1 1
19 47813 1 1 50 ASP CA C -10.048 7.679 -15.189 1.00 . A A . 50 ASP CA 1 1
19 47814 1 1 50 ASP CB C -10.800 7.679 -13.855 1.00 . A A . 50 ASP CB 1 1
19 47815 1 1 50 ASP CG C -10.976 9.075 -13.282 1.00 . A A . 50 ASP CG 1 1
19 47816 1 1 50 ASP H H -10.739 5.725 -15.647 1.00 . A A . 50 ASP H 1 1
19 47817 1 1 50 ASP HA H -10.286 8.552 -15.737 1.00 . A A . 50 ASP HA 1 1
19 47818 1 1 50 ASP HB2 H -11.778 7.247 -14.000 1.00 . A A . 50 ASP HB2 1 1
19 47819 1 1 50 ASP HB3 H -10.250 7.085 -13.140 1.00 . A A . 50 ASP HB3 1 1
19 47820 1 1 50 ASP N N -10.439 6.561 -16.027 1.00 . A A . 50 ASP N 1 1
19 47821 1 1 50 ASP O O -7.912 8.732 -14.911 1.00 . A A . 50 ASP O 1 1
19 47822 1 1 50 ASP OD1 O -11.994 9.724 -13.602 1.00 . A A . 50 ASP OD1 1 1
19 47823 1 1 50 ASP OD2 O -10.095 9.517 -12.515 1.00 . A A . 50 ASP OD2 1 1
19 47824 1 1 51 MET C C -5.846 6.265 -16.025 1.00 . A A . 51 MET C 1 1
19 47825 1 1 51 MET CA C -6.548 6.300 -14.680 1.00 . A A . 51 MET CA 1 1
19 47826 1 1 51 MET CB C -6.217 5.052 -13.850 1.00 . A A . 51 MET CB 1 1
19 47827 1 1 51 MET CE C -6.926 6.238 -9.900 1.00 . A A . 51 MET CE 1 1
19 47828 1 1 51 MET CG C -6.742 5.092 -12.418 1.00 . A A . 51 MET CG 1 1
19 47829 1 1 51 MET H H -8.548 5.686 -14.897 1.00 . A A . 51 MET H 1 1
19 47830 1 1 51 MET HA H -6.206 7.178 -14.169 1.00 . A A . 51 MET HA 1 1
19 47831 1 1 51 MET HB2 H -6.642 4.188 -14.338 1.00 . A A . 51 MET HB2 1 1
19 47832 1 1 51 MET HB3 H -5.143 4.937 -13.812 1.00 . A A . 51 MET HB3 1 1
19 47833 1 1 51 MET HE1 H -7.997 6.238 -10.034 1.00 . A A . 51 MET HE1 1 1
19 47834 1 1 51 MET HE2 H -6.648 7.027 -9.217 1.00 . A A . 51 MET HE2 1 1
19 47835 1 1 51 MET HE3 H -6.613 5.286 -9.496 1.00 . A A . 51 MET HE3 1 1
19 47836 1 1 51 MET HG2 H -7.820 5.142 -12.447 1.00 . A A . 51 MET HG2 1 1
19 47837 1 1 51 MET HG3 H -6.440 4.186 -11.913 1.00 . A A . 51 MET HG3 1 1
19 47838 1 1 51 MET N N -7.981 6.472 -14.857 1.00 . A A . 51 MET N 1 1
19 47839 1 1 51 MET O O -4.682 6.648 -16.123 1.00 . A A . 51 MET O 1 1
19 47840 1 1 51 MET SD S -6.127 6.506 -11.480 1.00 . A A . 51 MET SD 1 1
19 47841 1 1 52 ILE C C -6.140 7.227 -18.933 1.00 . A A . 52 ILE C 1 1
19 47842 1 1 52 ILE CA C -6.001 5.795 -18.412 1.00 . A A . 52 ILE CA 1 1
19 47843 1 1 52 ILE CB C -6.662 4.712 -19.337 1.00 . A A . 52 ILE CB 1 1
19 47844 1 1 52 ILE CD1 C -5.962 2.660 -17.917 1.00 . A A . 52 ILE CD1 1 1
19 47845 1 1 52 ILE CG1 C -5.883 3.381 -19.254 1.00 . A A . 52 ILE CG1 1 1
19 47846 1 1 52 ILE CG2 C -6.742 5.146 -20.803 1.00 . A A . 52 ILE CG2 1 1
19 47847 1 1 52 ILE H H -7.441 5.408 -16.905 1.00 . A A . 52 ILE H 1 1
19 47848 1 1 52 ILE HA H -4.952 5.578 -18.326 1.00 . A A . 52 ILE HA 1 1
19 47849 1 1 52 ILE HB H -7.668 4.546 -18.987 1.00 . A A . 52 ILE HB 1 1
19 47850 1 1 52 ILE HD11 H -5.387 1.748 -17.965 1.00 . A A . 52 ILE HD11 1 1
19 47851 1 1 52 ILE HD12 H -6.993 2.425 -17.695 1.00 . A A . 52 ILE HD12 1 1
19 47852 1 1 52 ILE HD13 H -5.564 3.297 -17.140 1.00 . A A . 52 ILE HD13 1 1
19 47853 1 1 52 ILE HG12 H -6.265 2.707 -20.005 1.00 . A A . 52 ILE HG12 1 1
19 47854 1 1 52 ILE HG13 H -4.840 3.576 -19.460 1.00 . A A . 52 ILE HG13 1 1
19 47855 1 1 52 ILE HG21 H -5.744 5.204 -21.214 1.00 . A A . 52 ILE HG21 1 1
19 47856 1 1 52 ILE HG22 H -7.216 6.114 -20.867 1.00 . A A . 52 ILE HG22 1 1
19 47857 1 1 52 ILE HG23 H -7.319 4.423 -21.361 1.00 . A A . 52 ILE HG23 1 1
19 47858 1 1 52 ILE N N -6.547 5.779 -17.060 1.00 . A A . 52 ILE N 1 1
19 47859 1 1 52 ILE O O -5.401 7.660 -19.820 1.00 . A A . 52 ILE O 1 1
19 47860 1 1 53 ASN C C -6.256 10.235 -17.933 1.00 . A A . 53 ASN C 1 1
19 47861 1 1 53 ASN CA C -7.296 9.372 -18.660 1.00 . A A . 53 ASN CA 1 1
19 47862 1 1 53 ASN CB C -8.698 9.844 -18.276 1.00 . A A . 53 ASN CB 1 1
19 47863 1 1 53 ASN CG C -9.170 11.032 -19.097 1.00 . A A . 53 ASN CG 1 1
19 47864 1 1 53 ASN H H -7.751 7.496 -17.737 1.00 . A A . 53 ASN H 1 1
19 47865 1 1 53 ASN HA H -7.158 9.490 -19.709 1.00 . A A . 53 ASN HA 1 1
19 47866 1 1 53 ASN HB2 H -9.395 9.032 -18.420 1.00 . A A . 53 ASN HB2 1 1
19 47867 1 1 53 ASN HB3 H -8.694 10.128 -17.233 1.00 . A A . 53 ASN HB3 1 1
19 47868 1 1 53 ASN HD21 H -8.393 12.292 -17.769 1.00 . A A . 53 ASN HD21 1 1
19 47869 1 1 53 ASN HD22 H -9.178 13.020 -19.125 1.00 . A A . 53 ASN HD22 1 1
19 47870 1 1 53 ASN N N -7.108 7.953 -18.347 1.00 . A A . 53 ASN N 1 1
19 47871 1 1 53 ASN ND2 N -8.885 12.236 -18.615 1.00 . A A . 53 ASN ND2 1 1
19 47872 1 1 53 ASN O O -5.809 11.254 -18.468 1.00 . A A . 53 ASN O 1 1
19 47873 1 1 53 ASN OD1 O -9.783 10.868 -20.152 1.00 . A A . 53 ASN OD1 1 1
19 47874 1 1 54 GLU C C -3.466 10.111 -16.157 1.00 . A A . 54 GLU C 1 1
19 47875 1 1 54 GLU CA C -4.915 10.547 -15.909 1.00 . A A . 54 GLU CA 1 1
19 47876 1 1 54 GLU CB C -5.251 10.425 -14.418 1.00 . A A . 54 GLU CB 1 1
19 47877 1 1 54 GLU CD C -6.779 11.093 -12.519 1.00 . A A . 54 GLU CD 1 1
19 47878 1 1 54 GLU CG C -6.469 11.233 -13.996 1.00 . A A . 54 GLU CG 1 1
19 47879 1 1 54 GLU H H -6.283 9.014 -16.344 1.00 . A A . 54 GLU H 1 1
19 47880 1 1 54 GLU HA H -5.013 11.565 -16.193 1.00 . A A . 54 GLU HA 1 1
19 47881 1 1 54 GLU HB2 H -5.438 9.387 -14.187 1.00 . A A . 54 GLU HB2 1 1
19 47882 1 1 54 GLU HB3 H -4.403 10.765 -13.841 1.00 . A A . 54 GLU HB3 1 1
19 47883 1 1 54 GLU HG2 H -6.287 12.275 -14.213 1.00 . A A . 54 GLU HG2 1 1
19 47884 1 1 54 GLU HG3 H -7.322 10.891 -14.564 1.00 . A A . 54 GLU HG3 1 1
19 47885 1 1 54 GLU N N -5.881 9.816 -16.715 1.00 . A A . 54 GLU N 1 1
19 47886 1 1 54 GLU O O -2.584 10.961 -16.312 1.00 . A A . 54 GLU O 1 1
19 47887 1 1 54 GLU OE1 O -7.540 10.171 -12.157 1.00 . A A . 54 GLU OE1 1 1
19 47888 1 1 54 GLU OE2 O -6.262 11.906 -11.724 1.00 . A A . 54 GLU OE2 1 1
19 47889 1 1 55 VAL C C -1.478 8.200 -17.866 1.00 . A A . 55 VAL C 1 1
19 47890 1 1 55 VAL CA C -1.886 8.243 -16.394 1.00 . A A . 55 VAL CA 1 1
19 47891 1 1 55 VAL CB C -1.734 6.833 -15.768 1.00 . A A . 55 VAL CB 1 1
19 47892 1 1 55 VAL CG1 C -0.481 6.147 -16.293 1.00 . A A . 55 VAL CG1 1 1
19 47893 1 1 55 VAL CG2 C -1.696 6.921 -14.249 1.00 . A A . 55 VAL CG2 1 1
19 47894 1 1 55 VAL H H -3.965 8.176 -16.068 1.00 . A A . 55 VAL H 1 1
19 47895 1 1 55 VAL HA H -1.211 8.901 -15.889 1.00 . A A . 55 VAL HA 1 1
19 47896 1 1 55 VAL HB H -2.592 6.240 -16.053 1.00 . A A . 55 VAL HB 1 1
19 47897 1 1 55 VAL HG11 H 0.340 6.329 -15.616 1.00 . A A . 55 VAL HG11 1 1
19 47898 1 1 55 VAL HG12 H -0.243 6.563 -17.270 1.00 . A A . 55 VAL HG12 1 1
19 47899 1 1 55 VAL HG13 H -0.655 5.085 -16.382 1.00 . A A . 55 VAL HG13 1 1
19 47900 1 1 55 VAL HG21 H -0.863 7.538 -13.946 1.00 . A A . 55 VAL HG21 1 1
19 47901 1 1 55 VAL HG22 H -1.580 5.931 -13.833 1.00 . A A . 55 VAL HG22 1 1
19 47902 1 1 55 VAL HG23 H -2.616 7.357 -13.891 1.00 . A A . 55 VAL HG23 1 1
19 47903 1 1 55 VAL N N -3.226 8.792 -16.193 1.00 . A A . 55 VAL N 1 1
19 47904 1 1 55 VAL O O -0.398 8.688 -18.212 1.00 . A A . 55 VAL O 1 1
19 47905 1 1 56 ASP C C -2.199 8.886 -20.815 1.00 . A A . 56 ASP C 1 1
19 47906 1 1 56 ASP CA C -2.024 7.506 -20.160 1.00 . A A . 56 ASP CA 1 1
19 47907 1 1 56 ASP CB C -2.902 6.449 -20.822 1.00 . A A . 56 ASP CB 1 1
19 47908 1 1 56 ASP CG C -2.364 5.989 -22.168 1.00 . A A . 56 ASP CG 1 1
19 47909 1 1 56 ASP H H -3.146 7.195 -18.379 1.00 . A A . 56 ASP H 1 1
19 47910 1 1 56 ASP HA H -1.007 7.211 -20.266 1.00 . A A . 56 ASP HA 1 1
19 47911 1 1 56 ASP HB2 H -2.978 5.588 -20.170 1.00 . A A . 56 ASP HB2 1 1
19 47912 1 1 56 ASP HB3 H -3.869 6.872 -20.970 1.00 . A A . 56 ASP HB3 1 1
19 47913 1 1 56 ASP N N -2.317 7.591 -18.722 1.00 . A A . 56 ASP N 1 1
19 47914 1 1 56 ASP O O -2.712 9.021 -21.934 1.00 . A A . 56 ASP O 1 1
19 47915 1 1 56 ASP OD1 O -1.268 5.391 -22.197 1.00 . A A . 56 ASP OD1 1 1
19 47916 1 1 56 ASP OD2 O -3.037 6.234 -23.191 1.00 . A A . 56 ASP OD2 1 1
19 47917 1 1 57 ALA C C -0.740 11.667 -21.530 1.00 . A A . 57 ALA C 1 1
19 47918 1 1 57 ALA CA C -1.800 11.301 -20.510 1.00 . A A . 57 ALA CA 1 1
19 47919 1 1 57 ALA CB C -1.799 12.247 -19.316 1.00 . A A . 57 ALA CB 1 1
19 47920 1 1 57 ALA H H -1.333 9.692 -19.197 1.00 . A A . 57 ALA H 1 1
19 47921 1 1 57 ALA HA H -2.709 11.378 -21.000 1.00 . A A . 57 ALA HA 1 1
19 47922 1 1 57 ALA HB1 H -2.582 11.959 -18.626 1.00 . A A . 57 ALA HB1 1 1
19 47923 1 1 57 ALA HB2 H -1.972 13.257 -19.656 1.00 . A A . 57 ALA HB2 1 1
19 47924 1 1 57 ALA HB3 H -0.843 12.194 -18.816 1.00 . A A . 57 ALA HB3 1 1
19 47925 1 1 57 ALA N N -1.730 9.903 -20.081 1.00 . A A . 57 ALA N 1 1
19 47926 1 1 57 ALA O O -0.710 12.772 -22.084 1.00 . A A . 57 ALA O 1 1
19 47927 1 1 58 ASP C C 0.837 10.285 -24.066 1.00 . A A . 58 ASP C 1 1
19 47928 1 1 58 ASP CA C 1.223 10.785 -22.663 1.00 . A A . 58 ASP CA 1 1
19 47929 1 1 58 ASP CB C 2.397 9.973 -22.108 1.00 . A A . 58 ASP CB 1 1
19 47930 1 1 58 ASP CG C 3.747 10.437 -22.636 1.00 . A A . 58 ASP CG 1 1
19 47931 1 1 58 ASP H H -0.091 9.876 -21.305 1.00 . A A . 58 ASP H 1 1
19 47932 1 1 58 ASP HA H 1.506 11.814 -22.723 1.00 . A A . 58 ASP HA 1 1
19 47933 1 1 58 ASP HB2 H 2.407 10.062 -21.030 1.00 . A A . 58 ASP HB2 1 1
19 47934 1 1 58 ASP HB3 H 2.256 8.936 -22.376 1.00 . A A . 58 ASP HB3 1 1
19 47935 1 1 58 ASP N N 0.098 10.701 -21.749 1.00 . A A . 58 ASP N 1 1
19 47936 1 1 58 ASP O O 1.207 10.900 -25.071 1.00 . A A . 58 ASP O 1 1
19 47937 1 1 58 ASP OD1 O 3.914 10.507 -23.872 1.00 . A A . 58 ASP OD1 1 1
19 47938 1 1 58 ASP OD2 O 4.636 10.730 -21.809 1.00 . A A . 58 ASP OD2 1 1
19 47939 1 1 59 GLY C C 0.684 7.682 -26.031 1.00 . A A . 59 GLY C 1 1
19 47940 1 1 59 GLY CA C -0.351 8.587 -25.379 1.00 . A A . 59 GLY CA 1 1
19 47941 1 1 59 GLY H H -0.158 8.730 -23.272 1.00 . A A . 59 GLY H 1 1
19 47942 1 1 59 GLY HA2 H -1.247 8.013 -25.200 1.00 . A A . 59 GLY HA2 1 1
19 47943 1 1 59 GLY HA3 H -0.587 9.391 -26.061 1.00 . A A . 59 GLY HA3 1 1
19 47944 1 1 59 GLY N N 0.092 9.167 -24.113 1.00 . A A . 59 GLY N 1 1
19 47945 1 1 59 GLY O O 1.000 7.850 -27.212 1.00 . A A . 59 GLY O 1 1
19 47946 1 1 60 ASN C C 1.636 4.360 -25.880 1.00 . A A . 60 ASN C 1 1
19 47947 1 1 60 ASN CA C 2.208 5.773 -25.756 1.00 . A A . 60 ASN CA 1 1
19 47948 1 1 60 ASN CB C 3.434 5.758 -24.842 1.00 . A A . 60 ASN CB 1 1
19 47949 1 1 60 ASN CG C 4.327 6.965 -25.048 1.00 . A A . 60 ASN CG 1 1
19 47950 1 1 60 ASN H H 0.914 6.657 -24.323 1.00 . A A . 60 ASN H 1 1
19 47951 1 1 60 ASN HA H 2.505 6.103 -26.733 1.00 . A A . 60 ASN HA 1 1
19 47952 1 1 60 ASN HB2 H 3.107 5.750 -23.812 1.00 . A A . 60 ASN HB2 1 1
19 47953 1 1 60 ASN HB3 H 4.012 4.867 -25.039 1.00 . A A . 60 ASN HB3 1 1
19 47954 1 1 60 ASN HD21 H 5.327 6.014 -26.479 1.00 . A A . 60 ASN HD21 1 1
19 47955 1 1 60 ASN HD22 H 5.855 7.622 -26.136 1.00 . A A . 60 ASN HD22 1 1
19 47956 1 1 60 ASN N N 1.208 6.725 -25.256 1.00 . A A . 60 ASN N 1 1
19 47957 1 1 60 ASN ND2 N 5.264 6.856 -25.982 1.00 . A A . 60 ASN ND2 1 1
19 47958 1 1 60 ASN O O 2.165 3.530 -26.625 1.00 . A A . 60 ASN O 1 1
19 47959 1 1 60 ASN OD1 O 4.176 7.982 -24.375 1.00 . A A . 60 ASN OD1 1 1
19 47960 1 1 61 GLY C C 0.602 1.756 -24.303 1.00 . A A . 61 GLY C 1 1
19 47961 1 1 61 GLY CA C -0.111 2.801 -25.141 1.00 . A A . 61 GLY CA 1 1
19 47962 1 1 61 GLY H H 0.194 4.828 -24.587 1.00 . A A . 61 GLY H 1 1
19 47963 1 1 61 GLY HA2 H -1.094 2.934 -24.725 1.00 . A A . 61 GLY HA2 1 1
19 47964 1 1 61 GLY HA3 H -0.196 2.444 -26.159 1.00 . A A . 61 GLY HA3 1 1
19 47965 1 1 61 GLY N N 0.554 4.107 -25.140 1.00 . A A . 61 GLY N 1 1
19 47966 1 1 61 GLY O O 0.481 0.553 -24.549 1.00 . A A . 61 GLY O 1 1
19 47967 1 1 62 THR C C 2.412 2.262 -21.125 1.00 . A A . 62 THR C 1 1
19 47968 1 1 62 THR CA C 2.106 1.432 -22.381 1.00 . A A . 62 THR CA 1 1
19 47969 1 1 62 THR CB C 3.430 0.894 -22.988 1.00 . A A . 62 THR CB 1 1
19 47970 1 1 62 THR CG2 C 3.724 -0.514 -22.480 1.00 . A A . 62 THR CG2 1 1
19 47971 1 1 62 THR H H 1.356 3.197 -23.194 1.00 . A A . 62 THR H 1 1
19 47972 1 1 62 THR HA H 1.487 0.607 -22.107 1.00 . A A . 62 THR HA 1 1
19 47973 1 1 62 THR HB H 4.229 1.549 -22.682 1.00 . A A . 62 THR HB 1 1
19 47974 1 1 62 THR HG1 H 2.616 1.388 -24.718 1.00 . A A . 62 THR HG1 1 1
19 47975 1 1 62 THR HG21 H 3.852 -0.491 -21.408 1.00 . A A . 62 THR HG21 1 1
19 47976 1 1 62 THR HG22 H 4.627 -0.883 -22.943 1.00 . A A . 62 THR HG22 1 1
19 47977 1 1 62 THR HG23 H 2.896 -1.168 -22.730 1.00 . A A . 62 THR HG23 1 1
19 47978 1 1 62 THR N N 1.343 2.245 -23.314 1.00 . A A . 62 THR N 1 1
19 47979 1 1 62 THR O O 2.136 3.467 -21.101 1.00 . A A . 62 THR O 1 1
19 47980 1 1 62 THR OG1 O 3.369 0.873 -24.422 1.00 . A A . 62 THR OG1 1 1
19 47981 1 1 63 ILE C C 4.767 2.221 -18.439 1.00 . A A . 63 ILE C 1 1
19 47982 1 1 63 ILE CA C 3.286 2.346 -18.844 1.00 . A A . 63 ILE CA 1 1
19 47983 1 1 63 ILE CB C 2.336 1.893 -17.671 1.00 . A A . 63 ILE CB 1 1
19 47984 1 1 63 ILE CD1 C 0.357 3.328 -18.603 1.00 . A A . 63 ILE CD1 1 1
19 47985 1 1 63 ILE CG1 C 0.839 1.970 -18.088 1.00 . A A . 63 ILE CG1 1 1
19 47986 1 1 63 ILE CG2 C 2.577 2.713 -16.393 1.00 . A A . 63 ILE CG2 1 1
19 47987 1 1 63 ILE H H 3.205 0.679 -20.164 1.00 . A A . 63 ILE H 1 1
19 47988 1 1 63 ILE HA H 3.086 3.392 -19.031 1.00 . A A . 63 ILE HA 1 1
19 47989 1 1 63 ILE HB H 2.569 0.860 -17.436 1.00 . A A . 63 ILE HB 1 1
19 47990 1 1 63 ILE HD11 H 0.733 3.487 -19.603 1.00 . A A . 63 ILE HD11 1 1
19 47991 1 1 63 ILE HD12 H 0.724 4.109 -17.954 1.00 . A A . 63 ILE HD12 1 1
19 47992 1 1 63 ILE HD13 H -0.721 3.348 -18.615 1.00 . A A . 63 ILE HD13 1 1
19 47993 1 1 63 ILE HG12 H 0.660 1.250 -18.870 1.00 . A A . 63 ILE HG12 1 1
19 47994 1 1 63 ILE HG13 H 0.234 1.712 -17.235 1.00 . A A . 63 ILE HG13 1 1
19 47995 1 1 63 ILE HG21 H 3.595 2.572 -16.062 1.00 . A A . 63 ILE HG21 1 1
19 47996 1 1 63 ILE HG22 H 1.898 2.385 -15.620 1.00 . A A . 63 ILE HG22 1 1
19 47997 1 1 63 ILE HG23 H 2.407 3.760 -16.600 1.00 . A A . 63 ILE HG23 1 1
19 47998 1 1 63 ILE N N 2.985 1.631 -20.089 1.00 . A A . 63 ILE N 1 1
19 47999 1 1 63 ILE O O 5.111 1.453 -17.536 1.00 . A A . 63 ILE O 1 1
19 48000 1 1 64 ASP C C 7.354 3.311 -17.357 1.00 . A A . 64 ASP C 1 1
19 48001 1 1 64 ASP CA C 7.081 3.068 -18.851 1.00 . A A . 64 ASP CA 1 1
19 48002 1 1 64 ASP CB C 7.714 4.189 -19.678 1.00 . A A . 64 ASP CB 1 1
19 48003 1 1 64 ASP CG C 7.736 3.879 -21.164 1.00 . A A . 64 ASP CG 1 1
19 48004 1 1 64 ASP H H 5.280 3.520 -19.877 1.00 . A A . 64 ASP H 1 1
19 48005 1 1 64 ASP HA H 7.523 2.135 -19.142 1.00 . A A . 64 ASP HA 1 1
19 48006 1 1 64 ASP HB2 H 7.152 5.097 -19.529 1.00 . A A . 64 ASP HB2 1 1
19 48007 1 1 64 ASP HB3 H 8.728 4.340 -19.347 1.00 . A A . 64 ASP HB3 1 1
19 48008 1 1 64 ASP N N 5.628 3.001 -19.127 1.00 . A A . 64 ASP N 1 1
19 48009 1 1 64 ASP O O 6.525 3.910 -16.672 1.00 . A A . 64 ASP O 1 1
19 48010 1 1 64 ASP OD1 O 6.758 4.229 -21.858 1.00 . A A . 64 ASP OD1 1 1
19 48011 1 1 64 ASP OD2 O 8.731 3.287 -21.633 1.00 . A A . 64 ASP OD2 1 1
19 48012 1 1 65 PHE C C 9.612 4.306 -15.111 1.00 . A A . 65 PHE C 1 1
19 48013 1 1 65 PHE CA C 8.835 3.004 -15.433 1.00 . A A . 65 PHE CA 1 1
19 48014 1 1 65 PHE CB C 9.560 1.755 -14.874 1.00 . A A . 65 PHE CB 1 1
19 48015 1 1 65 PHE CD1 C 11.034 0.782 -16.670 1.00 . A A . 65 PHE CD1 1 1
19 48016 1 1 65 PHE CD2 C 12.071 1.852 -14.810 1.00 . A A . 65 PHE CD2 1 1
19 48017 1 1 65 PHE CE1 C 12.276 0.508 -17.210 1.00 . A A . 65 PHE CE1 1 1
19 48018 1 1 65 PHE CE2 C 13.317 1.581 -15.344 1.00 . A A . 65 PHE CE2 1 1
19 48019 1 1 65 PHE CG C 10.916 1.456 -15.466 1.00 . A A . 65 PHE CG 1 1
19 48020 1 1 65 PHE CZ C 13.419 0.908 -16.546 1.00 . A A . 65 PHE CZ 1 1
19 48021 1 1 65 PHE H H 9.141 2.390 -17.449 1.00 . A A . 65 PHE H 1 1
19 48022 1 1 65 PHE HA H 7.885 3.081 -14.923 1.00 . A A . 65 PHE HA 1 1
19 48023 1 1 65 PHE HB2 H 9.695 1.882 -13.812 1.00 . A A . 65 PHE HB2 1 1
19 48024 1 1 65 PHE HB3 H 8.932 0.890 -15.041 1.00 . A A . 65 PHE HB3 1 1
19 48025 1 1 65 PHE HD1 H 10.143 0.471 -17.189 1.00 . A A . 65 PHE HD1 1 1
19 48026 1 1 65 PHE HD2 H 11.992 2.378 -13.870 1.00 . A A . 65 PHE HD2 1 1
19 48027 1 1 65 PHE HE1 H 12.354 -0.018 -18.150 1.00 . A A . 65 PHE HE1 1 1
19 48028 1 1 65 PHE HE2 H 14.209 1.896 -14.823 1.00 . A A . 65 PHE HE2 1 1
19 48029 1 1 65 PHE HZ H 14.392 0.695 -16.965 1.00 . A A . 65 PHE HZ 1 1
19 48030 1 1 65 PHE N N 8.506 2.844 -16.856 1.00 . A A . 65 PHE N 1 1
19 48031 1 1 65 PHE O O 9.288 4.949 -14.113 1.00 . A A . 65 PHE O 1 1
19 48032 1 1 66 PRO C C 10.517 7.260 -15.687 1.00 . A A . 66 PRO C 1 1
19 48033 1 1 66 PRO CA C 11.379 5.994 -15.623 1.00 . A A . 66 PRO CA 1 1
19 48034 1 1 66 PRO CB C 12.469 6.041 -16.707 1.00 . A A . 66 PRO CB 1 1
19 48035 1 1 66 PRO CD C 11.105 4.159 -17.196 1.00 . A A . 66 PRO CD 1 1
19 48036 1 1 66 PRO CG C 12.508 4.673 -17.292 1.00 . A A . 66 PRO CG 1 1
19 48037 1 1 66 PRO HA H 11.843 5.934 -14.649 1.00 . A A . 66 PRO HA 1 1
19 48038 1 1 66 PRO HB2 H 12.207 6.776 -17.457 1.00 . A A . 66 PRO HB2 1 1
19 48039 1 1 66 PRO HB3 H 13.423 6.282 -16.266 1.00 . A A . 66 PRO HB3 1 1
19 48040 1 1 66 PRO HD2 H 10.520 4.503 -18.034 1.00 . A A . 66 PRO HD2 1 1
19 48041 1 1 66 PRO HD3 H 11.097 3.081 -17.141 1.00 . A A . 66 PRO HD3 1 1
19 48042 1 1 66 PRO HG2 H 12.826 4.723 -18.325 1.00 . A A . 66 PRO HG2 1 1
19 48043 1 1 66 PRO HG3 H 13.171 4.043 -16.720 1.00 . A A . 66 PRO HG3 1 1
19 48044 1 1 66 PRO N N 10.622 4.757 -15.929 1.00 . A A . 66 PRO N 1 1
19 48045 1 1 66 PRO O O 10.894 8.303 -15.145 1.00 . A A . 66 PRO O 1 1
19 48046 1 1 67 GLU C C 7.182 8.168 -15.697 1.00 . A A . 67 GLU C 1 1
19 48047 1 1 67 GLU CA C 8.457 8.252 -16.540 1.00 . A A . 67 GLU CA 1 1
19 48048 1 1 67 GLU CB C 8.080 8.349 -18.022 1.00 . A A . 67 GLU CB 1 1
19 48049 1 1 67 GLU CD C 8.743 9.093 -20.344 1.00 . A A . 67 GLU CD 1 1
19 48050 1 1 67 GLU CG C 9.144 9.013 -18.884 1.00 . A A . 67 GLU CG 1 1
19 48051 1 1 67 GLU H H 9.129 6.302 -16.734 1.00 . A A . 67 GLU H 1 1
19 48052 1 1 67 GLU HA H 8.987 9.127 -16.264 1.00 . A A . 67 GLU HA 1 1
19 48053 1 1 67 GLU HB2 H 7.914 7.345 -18.403 1.00 . A A . 67 GLU HB2 1 1
19 48054 1 1 67 GLU HB3 H 7.165 8.914 -18.113 1.00 . A A . 67 GLU HB3 1 1
19 48055 1 1 67 GLU HG2 H 9.312 10.014 -18.518 1.00 . A A . 67 GLU HG2 1 1
19 48056 1 1 67 GLU HG3 H 10.058 8.443 -18.807 1.00 . A A . 67 GLU HG3 1 1
19 48057 1 1 67 GLU N N 9.365 7.147 -16.353 1.00 . A A . 67 GLU N 1 1
19 48058 1 1 67 GLU O O 6.725 9.195 -15.185 1.00 . A A . 67 GLU O 1 1
19 48059 1 1 67 GLU OE1 O 9.050 8.144 -21.097 1.00 . A A . 67 GLU OE1 1 1
19 48060 1 1 67 GLU OE2 O 8.122 10.104 -20.735 1.00 . A A . 67 GLU OE2 1 1
19 48061 1 1 68 PHE C C 5.475 6.690 -13.302 1.00 . A A . 68 PHE C 1 1
19 48062 1 1 68 PHE CA C 5.342 6.823 -14.810 1.00 . A A . 68 PHE CA 1 1
19 48063 1 1 68 PHE CB C 4.478 5.704 -15.397 1.00 . A A . 68 PHE CB 1 1
19 48064 1 1 68 PHE CD1 C 2.797 6.938 -16.816 1.00 . A A . 68 PHE CD1 1 1
19 48065 1 1 68 PHE CD2 C 4.377 5.523 -17.904 1.00 . A A . 68 PHE CD2 1 1
19 48066 1 1 68 PHE CE1 C 2.245 7.268 -18.040 1.00 . A A . 68 PHE CE1 1 1
19 48067 1 1 68 PHE CE2 C 3.829 5.850 -19.130 1.00 . A A . 68 PHE CE2 1 1
19 48068 1 1 68 PHE CG C 3.871 6.060 -16.733 1.00 . A A . 68 PHE CG 1 1
19 48069 1 1 68 PHE CZ C 2.762 6.723 -19.198 1.00 . A A . 68 PHE CZ 1 1
19 48070 1 1 68 PHE H H 7.040 6.166 -15.921 1.00 . A A . 68 PHE H 1 1
19 48071 1 1 68 PHE HA H 4.823 7.748 -14.964 1.00 . A A . 68 PHE HA 1 1
19 48072 1 1 68 PHE HB2 H 5.085 4.821 -15.531 1.00 . A A . 68 PHE HB2 1 1
19 48073 1 1 68 PHE HB3 H 3.673 5.482 -14.713 1.00 . A A . 68 PHE HB3 1 1
19 48074 1 1 68 PHE HD1 H 2.392 7.366 -15.911 1.00 . A A . 68 PHE HD1 1 1
19 48075 1 1 68 PHE HD2 H 5.211 4.839 -17.855 1.00 . A A . 68 PHE HD2 1 1
19 48076 1 1 68 PHE HE1 H 1.412 7.952 -18.090 1.00 . A A . 68 PHE HE1 1 1
19 48077 1 1 68 PHE HE2 H 4.236 5.423 -20.035 1.00 . A A . 68 PHE HE2 1 1
19 48078 1 1 68 PHE HZ H 2.332 6.979 -20.155 1.00 . A A . 68 PHE HZ 1 1
19 48079 1 1 68 PHE N N 6.607 6.965 -15.545 1.00 . A A . 68 PHE N 1 1
19 48080 1 1 68 PHE O O 4.497 6.941 -12.590 1.00 . A A . 68 PHE O 1 1
19 48081 1 1 69 LEU C C 6.889 7.610 -10.802 1.00 . A A . 69 LEU C 1 1
19 48082 1 1 69 LEU CA C 6.822 6.219 -11.354 1.00 . A A . 69 LEU CA 1 1
19 48083 1 1 69 LEU CB C 8.041 5.461 -10.952 1.00 . A A . 69 LEU CB 1 1
19 48084 1 1 69 LEU CD1 C 9.624 3.567 -11.461 1.00 . A A . 69 LEU CD1 1 1
19 48085 1 1 69 LEU CD2 C 7.251 3.078 -10.890 1.00 . A A . 69 LEU CD2 1 1
19 48086 1 1 69 LEU CG C 8.185 4.066 -11.554 1.00 . A A . 69 LEU CG 1 1
19 48087 1 1 69 LEU H H 7.371 6.049 -13.369 1.00 . A A . 69 LEU H 1 1
19 48088 1 1 69 LEU HA H 5.981 5.736 -10.970 1.00 . A A . 69 LEU HA 1 1
19 48089 1 1 69 LEU HB2 H 8.898 6.046 -11.190 1.00 . A A . 69 LEU HB2 1 1
19 48090 1 1 69 LEU HB3 H 7.978 5.381 -9.916 1.00 . A A . 69 LEU HB3 1 1
19 48091 1 1 69 LEU HD11 H 10.039 3.834 -10.499 1.00 . A A . 69 LEU HD11 1 1
19 48092 1 1 69 LEU HD12 H 10.215 4.015 -12.245 1.00 . A A . 69 LEU HD12 1 1
19 48093 1 1 69 LEU HD13 H 9.641 2.490 -11.567 1.00 . A A . 69 LEU HD13 1 1
19 48094 1 1 69 LEU HD21 H 7.360 2.115 -11.365 1.00 . A A . 69 LEU HD21 1 1
19 48095 1 1 69 LEU HD22 H 6.232 3.419 -10.997 1.00 . A A . 69 LEU HD22 1 1
19 48096 1 1 69 LEU HD23 H 7.497 2.996 -9.842 1.00 . A A . 69 LEU HD23 1 1
19 48097 1 1 69 LEU HG H 7.902 4.132 -12.588 1.00 . A A . 69 LEU HG 1 1
19 48098 1 1 69 LEU N N 6.643 6.295 -12.791 1.00 . A A . 69 LEU N 1 1
19 48099 1 1 69 LEU O O 6.380 7.916 -9.730 1.00 . A A . 69 LEU O 1 1
19 48100 1 1 70 THR C C 6.362 10.466 -11.317 1.00 . A A . 70 THR C 1 1
19 48101 1 1 70 THR CA C 7.746 9.830 -11.391 1.00 . A A . 70 THR CA 1 1
19 48102 1 1 70 THR CB C 8.538 10.374 -12.589 1.00 . A A . 70 THR CB 1 1
19 48103 1 1 70 THR CG2 C 9.254 11.639 -12.220 1.00 . A A . 70 THR CG2 1 1
19 48104 1 1 70 THR H H 8.126 7.996 -12.261 1.00 . A A . 70 THR H 1 1
19 48105 1 1 70 THR HA H 8.274 10.032 -10.486 1.00 . A A . 70 THR HA 1 1
19 48106 1 1 70 THR HB H 7.855 10.563 -13.399 1.00 . A A . 70 THR HB 1 1
19 48107 1 1 70 THR HG1 H 9.851 9.658 -13.881 1.00 . A A . 70 THR HG1 1 1
19 48108 1 1 70 THR HG21 H 9.941 11.417 -11.423 1.00 . A A . 70 THR HG21 1 1
19 48109 1 1 70 THR HG22 H 8.536 12.371 -11.892 1.00 . A A . 70 THR HG22 1 1
19 48110 1 1 70 THR HG23 H 9.794 12.007 -13.075 1.00 . A A . 70 THR HG23 1 1
19 48111 1 1 70 THR N N 7.604 8.410 -11.567 1.00 . A A . 70 THR N 1 1
19 48112 1 1 70 THR O O 6.158 11.479 -10.640 1.00 . A A . 70 THR O 1 1
19 48113 1 1 70 THR OG1 O 9.509 9.407 -13.019 1.00 . A A . 70 THR OG1 1 1
19 48114 1 1 71 MET C C 3.405 9.830 -10.691 1.00 . A A . 71 MET C 1 1
19 48115 1 1 71 MET CA C 4.027 10.240 -12.018 1.00 . A A . 71 MET CA 1 1
19 48116 1 1 71 MET CB C 3.249 9.641 -13.196 1.00 . A A . 71 MET CB 1 1
19 48117 1 1 71 MET CE C 3.680 12.397 -16.306 1.00 . A A . 71 MET CE 1 1
19 48118 1 1 71 MET CG C 3.591 10.261 -14.544 1.00 . A A . 71 MET CG 1 1
19 48119 1 1 71 MET H H 5.694 9.102 -12.616 1.00 . A A . 71 MET H 1 1
19 48120 1 1 71 MET HA H 4.011 11.294 -12.076 1.00 . A A . 71 MET HA 1 1
19 48121 1 1 71 MET HB2 H 3.460 8.583 -13.248 1.00 . A A . 71 MET HB2 1 1
19 48122 1 1 71 MET HB3 H 2.192 9.778 -13.019 1.00 . A A . 71 MET HB3 1 1
19 48123 1 1 71 MET HE1 H 3.479 13.438 -16.513 1.00 . A A . 71 MET HE1 1 1
19 48124 1 1 71 MET HE2 H 3.138 11.780 -17.007 1.00 . A A . 71 MET HE2 1 1
19 48125 1 1 71 MET HE3 H 4.739 12.209 -16.404 1.00 . A A . 71 MET HE3 1 1
19 48126 1 1 71 MET HG2 H 4.653 10.161 -14.711 1.00 . A A . 71 MET HG2 1 1
19 48127 1 1 71 MET HG3 H 3.055 9.728 -15.316 1.00 . A A . 71 MET HG3 1 1
19 48128 1 1 71 MET N N 5.422 9.839 -12.037 1.00 . A A . 71 MET N 1 1
19 48129 1 1 71 MET O O 2.519 10.512 -10.173 1.00 . A A . 71 MET O 1 1
19 48130 1 1 71 MET SD S 3.156 12.008 -14.639 1.00 . A A . 71 MET SD 1 1
19 48131 1 1 72 MET C C 4.246 8.879 -7.733 1.00 . A A . 72 MET C 1 1
19 48132 1 1 72 MET CA C 3.482 8.200 -8.842 1.00 . A A . 72 MET CA 1 1
19 48133 1 1 72 MET CB C 3.658 6.682 -8.754 1.00 . A A . 72 MET CB 1 1
19 48134 1 1 72 MET CE C 2.135 3.938 -11.519 1.00 . A A . 72 MET CE 1 1
19 48135 1 1 72 MET CG C 2.698 5.910 -9.655 1.00 . A A . 72 MET CG 1 1
19 48136 1 1 72 MET H H 4.610 8.225 -10.645 1.00 . A A . 72 MET H 1 1
19 48137 1 1 72 MET HA H 2.449 8.460 -8.714 1.00 . A A . 72 MET HA 1 1
19 48138 1 1 72 MET HB2 H 4.682 6.426 -9.036 1.00 . A A . 72 MET HB2 1 1
19 48139 1 1 72 MET HB3 H 3.489 6.381 -7.725 1.00 . A A . 72 MET HB3 1 1
19 48140 1 1 72 MET HE1 H 2.481 3.132 -12.151 1.00 . A A . 72 MET HE1 1 1
19 48141 1 1 72 MET HE2 H 1.693 4.710 -12.131 1.00 . A A . 72 MET HE2 1 1
19 48142 1 1 72 MET HE3 H 1.398 3.561 -10.827 1.00 . A A . 72 MET HE3 1 1
19 48143 1 1 72 MET HG2 H 1.930 5.456 -9.045 1.00 . A A . 72 MET HG2 1 1
19 48144 1 1 72 MET HG3 H 2.239 6.605 -10.343 1.00 . A A . 72 MET HG3 1 1
19 48145 1 1 72 MET N N 3.915 8.717 -10.146 1.00 . A A . 72 MET N 1 1
19 48146 1 1 72 MET O O 3.830 8.855 -6.571 1.00 . A A . 72 MET O 1 1
19 48147 1 1 72 MET SD S 3.519 4.617 -10.607 1.00 . A A . 72 MET SD 1 1
19 48148 1 1 73 ALA C C 5.474 11.546 -6.910 1.00 . A A . 73 ALA C 1 1
19 48149 1 1 73 ALA CA C 6.178 10.233 -7.176 1.00 . A A . 73 ALA CA 1 1
19 48150 1 1 73 ALA CB C 7.581 10.473 -7.707 1.00 . A A . 73 ALA CB 1 1
19 48151 1 1 73 ALA H H 5.654 9.418 -9.044 1.00 . A A . 73 ALA H 1 1
19 48152 1 1 73 ALA HA H 6.245 9.672 -6.255 1.00 . A A . 73 ALA HA 1 1
19 48153 1 1 73 ALA HB1 H 7.531 11.091 -8.590 1.00 . A A . 73 ALA HB1 1 1
19 48154 1 1 73 ALA HB2 H 8.041 9.528 -7.951 1.00 . A A . 73 ALA HB2 1 1
19 48155 1 1 73 ALA HB3 H 8.165 10.976 -6.947 1.00 . A A . 73 ALA HB3 1 1
19 48156 1 1 73 ALA N N 5.371 9.482 -8.108 1.00 . A A . 73 ALA N 1 1
19 48157 1 1 73 ALA O O 5.407 11.987 -5.769 1.00 . A A . 73 ALA O 1 1
19 48158 1 1 74 ARG C C 2.783 13.207 -7.194 1.00 . A A . 74 ARG C 1 1
19 48159 1 1 74 ARG CA C 4.170 13.394 -7.823 1.00 . A A . 74 ARG CA 1 1
19 48160 1 1 74 ARG CB C 4.152 14.173 -9.146 1.00 . A A . 74 ARG CB 1 1
19 48161 1 1 74 ARG CD C 4.072 13.633 -11.592 1.00 . A A . 74 ARG CD 1 1
19 48162 1 1 74 ARG CG C 3.322 13.564 -10.273 1.00 . A A . 74 ARG CG 1 1
19 48163 1 1 74 ARG CZ C 5.012 15.351 -13.135 1.00 . A A . 74 ARG CZ 1 1
19 48164 1 1 74 ARG H H 4.949 11.728 -8.878 1.00 . A A . 74 ARG H 1 1
19 48165 1 1 74 ARG HA H 4.736 13.956 -7.120 1.00 . A A . 74 ARG HA 1 1
19 48166 1 1 74 ARG HB2 H 3.786 15.169 -8.957 1.00 . A A . 74 ARG HB2 1 1
19 48167 1 1 74 ARG HB3 H 5.178 14.241 -9.497 1.00 . A A . 74 ARG HB3 1 1
19 48168 1 1 74 ARG HD2 H 5.006 13.098 -11.473 1.00 . A A . 74 ARG HD2 1 1
19 48169 1 1 74 ARG HD3 H 3.475 13.158 -12.354 1.00 . A A . 74 ARG HD3 1 1
19 48170 1 1 74 ARG HE H 4.054 15.733 -11.422 1.00 . A A . 74 ARG HE 1 1
19 48171 1 1 74 ARG HG2 H 3.118 12.530 -10.040 1.00 . A A . 74 ARG HG2 1 1
19 48172 1 1 74 ARG HG3 H 2.393 14.107 -10.366 1.00 . A A . 74 ARG HG3 1 1
19 48173 1 1 74 ARG HH11 H 5.301 13.414 -13.772 1.00 . A A . 74 ARG HH11 1 1
19 48174 1 1 74 ARG HH12 H 5.958 14.702 -14.845 1.00 . A A . 74 ARG HH12 1 1
19 48175 1 1 74 ARG HH21 H 4.877 17.366 -12.762 1.00 . A A . 74 ARG HH21 1 1
19 48176 1 1 74 ARG HH22 H 5.722 16.899 -14.283 1.00 . A A . 74 ARG HH22 1 1
19 48177 1 1 74 ARG N N 4.884 12.139 -7.974 1.00 . A A . 74 ARG N 1 1
19 48178 1 1 74 ARG NE N 4.362 15.014 -12.012 1.00 . A A . 74 ARG NE 1 1
19 48179 1 1 74 ARG NH1 N 5.456 14.421 -13.979 1.00 . A A . 74 ARG NH1 1 1
19 48180 1 1 74 ARG NH2 N 5.218 16.630 -13.414 1.00 . A A . 74 ARG NH2 1 1
19 48181 1 1 74 ARG O O 2.197 14.173 -6.697 1.00 . A A . 74 ARG O 1 1
19 48182 1 1 75 LYS C C 1.101 11.655 -5.042 1.00 . A A . 75 LYS C 1 1
19 48183 1 1 75 LYS CA C 0.987 11.654 -6.571 1.00 . A A . 75 LYS CA 1 1
19 48184 1 1 75 LYS CB C 0.461 10.299 -7.019 1.00 . A A . 75 LYS CB 1 1
19 48185 1 1 75 LYS CD C 0.188 9.060 -9.140 1.00 . A A . 75 LYS CD 1 1
19 48186 1 1 75 LYS CE C -0.590 8.937 -10.441 1.00 . A A . 75 LYS CE 1 1
19 48187 1 1 75 LYS CG C -0.169 10.316 -8.391 1.00 . A A . 75 LYS CG 1 1
19 48188 1 1 75 LYS H H 2.710 11.251 -7.737 1.00 . A A . 75 LYS H 1 1
19 48189 1 1 75 LYS HA H 0.293 12.411 -6.864 1.00 . A A . 75 LYS HA 1 1
19 48190 1 1 75 LYS HB2 H 1.280 9.595 -7.032 1.00 . A A . 75 LYS HB2 1 1
19 48191 1 1 75 LYS HB3 H -0.280 9.960 -6.308 1.00 . A A . 75 LYS HB3 1 1
19 48192 1 1 75 LYS HD2 H 1.243 9.113 -9.363 1.00 . A A . 75 LYS HD2 1 1
19 48193 1 1 75 LYS HD3 H -0.018 8.186 -8.503 1.00 . A A . 75 LYS HD3 1 1
19 48194 1 1 75 LYS HE2 H -1.646 8.980 -10.220 1.00 . A A . 75 LYS HE2 1 1
19 48195 1 1 75 LYS HE3 H -0.323 9.764 -11.083 1.00 . A A . 75 LYS HE3 1 1
19 48196 1 1 75 LYS HG2 H -1.242 10.385 -8.297 1.00 . A A . 75 LYS HG2 1 1
19 48197 1 1 75 LYS HG3 H 0.212 11.167 -8.935 1.00 . A A . 75 LYS HG3 1 1
19 48198 1 1 75 LYS HZ1 H -0.838 7.605 -12.031 1.00 . A A . 75 LYS HZ1 1 1
19 48199 1 1 75 LYS HZ2 H -0.549 6.851 -10.545 1.00 . A A . 75 LYS HZ2 1 1
19 48200 1 1 75 LYS HZ3 H 0.720 7.603 -11.372 1.00 . A A . 75 LYS HZ3 1 1
19 48201 1 1 75 LYS N N 2.261 11.965 -7.218 1.00 . A A . 75 LYS N 1 1
19 48202 1 1 75 LYS NZ N -0.294 7.660 -11.146 1.00 . A A . 75 LYS NZ 1 1
19 48203 1 1 75 LYS O O 0.082 11.650 -4.347 1.00 . A A . 75 LYS O 1 1
19 48204 1 1 76 MET C C 3.518 12.660 -2.566 1.00 . A A . 76 MET C 1 1
19 48205 1 1 76 MET CA C 2.566 11.579 -3.087 1.00 . A A . 76 MET CA 1 1
19 48206 1 1 76 MET CB C 3.070 10.166 -2.709 1.00 . A A . 76 MET CB 1 1
19 48207 1 1 76 MET CE C 6.016 10.909 -1.048 1.00 . A A . 76 MET CE 1 1
19 48208 1 1 76 MET CG C 4.503 9.849 -3.136 1.00 . A A . 76 MET CG 1 1
19 48209 1 1 76 MET H H 3.106 11.730 -5.117 1.00 . A A . 76 MET H 1 1
19 48210 1 1 76 MET HA H 1.626 11.732 -2.633 1.00 . A A . 76 MET HA 1 1
19 48211 1 1 76 MET HB2 H 3.005 10.045 -1.641 1.00 . A A . 76 MET HB2 1 1
19 48212 1 1 76 MET HB3 H 2.423 9.440 -3.183 1.00 . A A . 76 MET HB3 1 1
19 48213 1 1 76 MET HE1 H 6.612 10.743 -0.163 1.00 . A A . 76 MET HE1 1 1
19 48214 1 1 76 MET HE2 H 5.126 11.462 -0.785 1.00 . A A . 76 MET HE2 1 1
19 48215 1 1 76 MET HE3 H 6.590 11.473 -1.768 1.00 . A A . 76 MET HE3 1 1
19 48216 1 1 76 MET HG2 H 4.476 9.050 -3.866 1.00 . A A . 76 MET HG2 1 1
19 48217 1 1 76 MET HG3 H 4.930 10.737 -3.583 1.00 . A A . 76 MET HG3 1 1
19 48218 1 1 76 MET N N 2.340 11.644 -4.525 1.00 . A A . 76 MET N 1 1
19 48219 1 1 76 MET O O 3.407 13.091 -1.415 1.00 . A A . 76 MET O 1 1
19 48220 1 1 76 MET SD S 5.551 9.331 -1.760 1.00 . A A . 76 MET SD 1 1
19 48221 1 1 77 LYS C C 4.948 15.481 -2.750 1.00 . A A . 77 LYS C 1 1
19 48222 1 1 77 LYS CA C 5.463 14.063 -3.080 1.00 . A A . 77 LYS CA 1 1
19 48223 1 1 77 LYS CB C 6.430 14.144 -4.249 1.00 . A A . 77 LYS CB 1 1
19 48224 1 1 77 LYS CD C 8.763 13.628 -5.041 1.00 . A A . 77 LYS CD 1 1
19 48225 1 1 77 LYS CE C 9.982 12.733 -4.870 1.00 . A A . 77 LYS CE 1 1
19 48226 1 1 77 LYS CG C 7.606 13.179 -4.160 1.00 . A A . 77 LYS CG 1 1
19 48227 1 1 77 LYS H H 4.458 12.700 -4.320 1.00 . A A . 77 LYS H 1 1
19 48228 1 1 77 LYS HA H 5.993 13.680 -2.231 1.00 . A A . 77 LYS HA 1 1
19 48229 1 1 77 LYS HB2 H 5.868 13.900 -5.145 1.00 . A A . 77 LYS HB2 1 1
19 48230 1 1 77 LYS HB3 H 6.809 15.150 -4.328 1.00 . A A . 77 LYS HB3 1 1
19 48231 1 1 77 LYS HD2 H 8.450 13.596 -6.074 1.00 . A A . 77 LYS HD2 1 1
19 48232 1 1 77 LYS HD3 H 9.032 14.640 -4.777 1.00 . A A . 77 LYS HD3 1 1
19 48233 1 1 77 LYS HE2 H 10.844 13.238 -5.278 1.00 . A A . 77 LYS HE2 1 1
19 48234 1 1 77 LYS HE3 H 10.137 12.557 -3.815 1.00 . A A . 77 LYS HE3 1 1
19 48235 1 1 77 LYS HG2 H 7.945 13.125 -3.138 1.00 . A A . 77 LYS HG2 1 1
19 48236 1 1 77 LYS HG3 H 7.276 12.201 -4.488 1.00 . A A . 77 LYS HG3 1 1
19 48237 1 1 77 LYS HZ1 H 8.936 10.965 -5.257 1.00 . A A . 77 LYS HZ1 1 1
19 48238 1 1 77 LYS HZ2 H 10.617 10.795 -5.329 1.00 . A A . 77 LYS HZ2 1 1
19 48239 1 1 77 LYS HZ3 H 9.791 11.562 -6.590 1.00 . A A . 77 LYS HZ3 1 1
19 48240 1 1 77 LYS N N 4.442 13.082 -3.422 1.00 . A A . 77 LYS N 1 1
19 48241 1 1 77 LYS NZ N 9.820 11.422 -5.560 1.00 . A A . 77 LYS NZ 1 1
19 48242 1 1 77 LYS O O 5.345 16.046 -1.727 1.00 . A A . 77 LYS O 1 1
19 48243 1 1 78 ASP C C 2.162 17.534 -2.862 1.00 . A A . 78 ASP C 1 1
19 48244 1 1 78 ASP CA C 3.597 17.429 -3.385 1.00 . A A . 78 ASP CA 1 1
19 48245 1 1 78 ASP CB C 3.717 18.228 -4.685 1.00 . A A . 78 ASP CB 1 1
19 48246 1 1 78 ASP CG C 5.158 18.531 -5.054 1.00 . A A . 78 ASP CG 1 1
19 48247 1 1 78 ASP H H 3.741 15.538 -4.366 1.00 . A A . 78 ASP H 1 1
19 48248 1 1 78 ASP HA H 4.250 17.880 -2.655 1.00 . A A . 78 ASP HA 1 1
19 48249 1 1 78 ASP HB2 H 3.272 17.663 -5.490 1.00 . A A . 78 ASP HB2 1 1
19 48250 1 1 78 ASP HB3 H 3.189 19.164 -4.574 1.00 . A A . 78 ASP HB3 1 1
19 48251 1 1 78 ASP N N 4.075 16.051 -3.599 1.00 . A A . 78 ASP N 1 1
19 48252 1 1 78 ASP O O 1.845 18.481 -2.135 1.00 . A A . 78 ASP O 1 1
19 48253 1 1 78 ASP OD1 O 5.772 17.712 -5.769 1.00 . A A . 78 ASP OD1 1 1
19 48254 1 1 78 ASP OD2 O 5.671 19.587 -4.627 1.00 . A A . 78 ASP OD2 1 1
19 48255 1 1 79 THR C C -0.339 16.035 -1.397 1.00 . A A . 79 THR C 1 1
19 48256 1 1 79 THR CA C -0.098 16.604 -2.812 1.00 . A A . 79 THR CA 1 1
19 48257 1 1 79 THR CB C -0.999 15.914 -3.876 1.00 . A A . 79 THR CB 1 1
19 48258 1 1 79 THR CG2 C -0.579 14.474 -4.160 1.00 . A A . 79 THR CG2 1 1
19 48259 1 1 79 THR H H 1.597 15.862 -3.804 1.00 . A A . 79 THR H 1 1
19 48260 1 1 79 THR HA H -0.374 17.641 -2.793 1.00 . A A . 79 THR HA 1 1
19 48261 1 1 79 THR HB H -0.897 16.474 -4.793 1.00 . A A . 79 THR HB 1 1
19 48262 1 1 79 THR HG1 H -2.551 16.755 -2.991 1.00 . A A . 79 THR HG1 1 1
19 48263 1 1 79 THR HG21 H -0.736 13.873 -3.277 1.00 . A A . 79 THR HG21 1 1
19 48264 1 1 79 THR HG22 H 0.468 14.453 -4.429 1.00 . A A . 79 THR HG22 1 1
19 48265 1 1 79 THR HG23 H -1.169 14.081 -4.975 1.00 . A A . 79 THR HG23 1 1
19 48266 1 1 79 THR N N 1.301 16.578 -3.222 1.00 . A A . 79 THR N 1 1
19 48267 1 1 79 THR O O -0.410 14.818 -1.198 1.00 . A A . 79 THR O 1 1
19 48268 1 1 79 THR OG1 O -2.375 15.943 -3.471 1.00 . A A . 79 THR OG1 1 1
19 48269 1 1 80 ASP C C 0.061 15.462 1.556 1.00 . A A . 80 ASP C 1 1
19 48270 1 1 80 ASP CA C -0.715 16.675 1.008 1.00 . A A . 80 ASP CA 1 1
19 48271 1 1 80 ASP CB C -2.224 16.503 1.261 1.00 . A A . 80 ASP CB 1 1
19 48272 1 1 80 ASP CG C -3.004 17.787 1.042 1.00 . A A . 80 ASP CG 1 1
19 48273 1 1 80 ASP H H -0.354 17.905 -0.687 1.00 . A A . 80 ASP H 1 1
19 48274 1 1 80 ASP HA H -0.387 17.543 1.560 1.00 . A A . 80 ASP HA 1 1
19 48275 1 1 80 ASP HB2 H -2.612 15.751 0.591 1.00 . A A . 80 ASP HB2 1 1
19 48276 1 1 80 ASP HB3 H -2.375 16.182 2.281 1.00 . A A . 80 ASP HB3 1 1
19 48277 1 1 80 ASP N N -0.453 16.966 -0.426 1.00 . A A . 80 ASP N 1 1
19 48278 1 1 80 ASP O O -0.370 14.310 1.418 1.00 . A A . 80 ASP O 1 1
19 48279 1 1 80 ASP OD1 O -3.163 18.558 2.012 1.00 . A A . 80 ASP OD1 1 1
19 48280 1 1 80 ASP OD2 O -3.456 18.019 -0.099 1.00 . A A . 80 ASP OD2 1 1
19 48281 1 1 81 SER C C 1.644 14.372 4.188 1.00 . A A . 81 SER C 1 1
19 48282 1 1 81 SER CA C 2.081 14.714 2.759 1.00 . A A . 81 SER CA 1 1
19 48283 1 1 81 SER CB C 3.543 15.165 2.750 1.00 . A A . 81 SER CB 1 1
19 48284 1 1 81 SER H H 1.516 16.679 2.194 1.00 . A A . 81 SER H 1 1
19 48285 1 1 81 SER HA H 1.984 13.823 2.159 1.00 . A A . 81 SER HA 1 1
19 48286 1 1 81 SER HB2 H 3.639 16.078 3.318 1.00 . A A . 81 SER HB2 1 1
19 48287 1 1 81 SER HB3 H 4.157 14.397 3.196 1.00 . A A . 81 SER HB3 1 1
19 48288 1 1 81 SER HG H 3.557 14.797 0.826 1.00 . A A . 81 SER HG 1 1
19 48289 1 1 81 SER N N 1.223 15.745 2.155 1.00 . A A . 81 SER N 1 1
19 48290 1 1 81 SER O O 2.073 13.361 4.749 1.00 . A A . 81 SER O 1 1
19 48291 1 1 81 SER OG O 3.996 15.402 1.428 1.00 . A A . 81 SER OG 1 1
19 48292 1 1 82 GLU C C -0.851 14.038 6.131 1.00 . A A . 82 GLU C 1 1
19 48293 1 1 82 GLU CA C 0.274 15.074 6.116 1.00 . A A . 82 GLU CA 1 1
19 48294 1 1 82 GLU CB C -0.182 16.476 6.586 1.00 . A A . 82 GLU CB 1 1
19 48295 1 1 82 GLU CD C -1.887 16.095 8.438 1.00 . A A . 82 GLU CD 1 1
19 48296 1 1 82 GLU CG C -1.633 16.609 7.031 1.00 . A A . 82 GLU CG 1 1
19 48297 1 1 82 GLU H H 0.452 15.982 4.233 1.00 . A A . 82 GLU H 1 1
19 48298 1 1 82 GLU HA H 1.072 14.728 6.737 1.00 . A A . 82 GLU HA 1 1
19 48299 1 1 82 GLU HB2 H 0.449 16.805 7.395 1.00 . A A . 82 GLU HB2 1 1
19 48300 1 1 82 GLU HB3 H -0.048 17.138 5.744 1.00 . A A . 82 GLU HB3 1 1
19 48301 1 1 82 GLU HG2 H -1.916 17.651 6.989 1.00 . A A . 82 GLU HG2 1 1
19 48302 1 1 82 GLU HG3 H -2.233 16.046 6.333 1.00 . A A . 82 GLU HG3 1 1
19 48303 1 1 82 GLU N N 0.786 15.228 4.759 1.00 . A A . 82 GLU N 1 1
19 48304 1 1 82 GLU O O -0.911 13.161 6.996 1.00 . A A . 82 GLU O 1 1
19 48305 1 1 82 GLU OE1 O -1.636 16.850 9.401 1.00 . A A . 82 GLU OE1 1 1
19 48306 1 1 82 GLU OE2 O -2.338 14.938 8.576 1.00 . A A . 82 GLU OE2 1 1
19 48307 1 1 83 GLU C C -2.456 11.873 4.564 1.00 . A A . 83 GLU C 1 1
19 48308 1 1 83 GLU CA C -2.881 13.299 4.950 1.00 . A A . 83 GLU CA 1 1
19 48309 1 1 83 GLU CB C -3.822 13.866 3.885 1.00 . A A . 83 GLU CB 1 1
19 48310 1 1 83 GLU CD C -5.623 15.547 3.317 1.00 . A A . 83 GLU CD 1 1
19 48311 1 1 83 GLU CG C -4.664 15.036 4.374 1.00 . A A . 83 GLU CG 1 1
19 48312 1 1 83 GLU H H -1.610 14.958 4.562 1.00 . A A . 83 GLU H 1 1
19 48313 1 1 83 GLU HA H -3.408 13.257 5.885 1.00 . A A . 83 GLU HA 1 1
19 48314 1 1 83 GLU HB2 H -3.236 14.199 3.043 1.00 . A A . 83 GLU HB2 1 1
19 48315 1 1 83 GLU HB3 H -4.490 13.082 3.559 1.00 . A A . 83 GLU HB3 1 1
19 48316 1 1 83 GLU HG2 H -5.236 14.716 5.234 1.00 . A A . 83 GLU HG2 1 1
19 48317 1 1 83 GLU HG3 H -4.005 15.841 4.662 1.00 . A A . 83 GLU HG3 1 1
19 48318 1 1 83 GLU N N -1.730 14.188 5.151 1.00 . A A . 83 GLU N 1 1
19 48319 1 1 83 GLU O O -3.246 10.934 4.690 1.00 . A A . 83 GLU O 1 1
19 48320 1 1 83 GLU OE1 O -6.759 15.032 3.247 1.00 . A A . 83 GLU OE1 1 1
19 48321 1 1 83 GLU OE2 O -5.239 16.462 2.560 1.00 . A A . 83 GLU OE2 1 1
19 48322 1 1 84 GLU C C -0.584 9.436 4.855 1.00 . A A . 84 GLU C 1 1
19 48323 1 1 84 GLU CA C -0.644 10.424 3.691 1.00 . A A . 84 GLU CA 1 1
19 48324 1 1 84 GLU CB C 0.754 10.596 3.090 1.00 . A A . 84 GLU CB 1 1
19 48325 1 1 84 GLU CD C 2.135 11.215 1.066 1.00 . A A . 84 GLU CD 1 1
19 48326 1 1 84 GLU CG C 0.753 11.191 1.690 1.00 . A A . 84 GLU CG 1 1
19 48327 1 1 84 GLU H H -0.638 12.517 4.006 1.00 . A A . 84 GLU H 1 1
19 48328 1 1 84 GLU HA H -1.290 10.026 2.952 1.00 . A A . 84 GLU HA 1 1
19 48329 1 1 84 GLU HB2 H 1.331 11.246 3.731 1.00 . A A . 84 GLU HB2 1 1
19 48330 1 1 84 GLU HB3 H 1.235 9.630 3.046 1.00 . A A . 84 GLU HB3 1 1
19 48331 1 1 84 GLU HG2 H 0.102 10.600 1.063 1.00 . A A . 84 GLU HG2 1 1
19 48332 1 1 84 GLU HG3 H 0.379 12.203 1.743 1.00 . A A . 84 GLU HG3 1 1
19 48333 1 1 84 GLU N N -1.201 11.726 4.093 1.00 . A A . 84 GLU N 1 1
19 48334 1 1 84 GLU O O -0.635 8.219 4.659 1.00 . A A . 84 GLU O 1 1
19 48335 1 1 84 GLU OE1 O 2.857 12.214 1.259 1.00 . A A . 84 GLU OE1 1 1
19 48336 1 1 84 GLU OE2 O 2.494 10.233 0.382 1.00 . A A . 84 GLU OE2 1 1
19 48337 1 1 85 ILE C C -1.827 8.939 7.825 1.00 . A A . 85 ILE C 1 1
19 48338 1 1 85 ILE CA C -0.413 9.214 7.296 1.00 . A A . 85 ILE CA 1 1
19 48339 1 1 85 ILE CB C 0.422 9.954 8.377 1.00 . A A . 85 ILE CB 1 1
19 48340 1 1 85 ILE CD1 C 1.809 11.841 7.390 1.00 . A A . 85 ILE CD1 1 1
19 48341 1 1 85 ILE CG1 C 1.781 10.391 7.818 1.00 . A A . 85 ILE CG1 1 1
19 48342 1 1 85 ILE CG2 C 0.618 9.082 9.603 1.00 . A A . 85 ILE CG2 1 1
19 48343 1 1 85 ILE H H -0.444 10.966 6.110 1.00 . A A . 85 ILE H 1 1
19 48344 1 1 85 ILE HA H 0.066 8.269 7.078 1.00 . A A . 85 ILE HA 1 1
19 48345 1 1 85 ILE HB H -0.130 10.831 8.678 1.00 . A A . 85 ILE HB 1 1
19 48346 1 1 85 ILE HD11 H 0.922 12.060 6.813 1.00 . A A . 85 ILE HD11 1 1
19 48347 1 1 85 ILE HD12 H 2.686 12.022 6.787 1.00 . A A . 85 ILE HD12 1 1
19 48348 1 1 85 ILE HD13 H 1.835 12.474 8.265 1.00 . A A . 85 ILE HD13 1 1
19 48349 1 1 85 ILE HG12 H 2.540 10.250 8.572 1.00 . A A . 85 ILE HG12 1 1
19 48350 1 1 85 ILE HG13 H 2.017 9.786 6.953 1.00 . A A . 85 ILE HG13 1 1
19 48351 1 1 85 ILE HG21 H 1.048 8.139 9.305 1.00 . A A . 85 ILE HG21 1 1
19 48352 1 1 85 ILE HG22 H -0.342 8.914 10.064 1.00 . A A . 85 ILE HG22 1 1
19 48353 1 1 85 ILE HG23 H 1.274 9.580 10.299 1.00 . A A . 85 ILE HG23 1 1
19 48354 1 1 85 ILE N N -0.476 9.991 6.056 1.00 . A A . 85 ILE N 1 1
19 48355 1 1 85 ILE O O -2.156 7.808 8.182 1.00 . A A . 85 ILE O 1 1
19 48356 1 1 86 ARG C C -4.890 8.925 7.546 1.00 . A A . 86 ARG C 1 1
19 48357 1 1 86 ARG CA C -4.049 9.921 8.342 1.00 . A A . 86 ARG CA 1 1
19 48358 1 1 86 ARG CB C -4.705 11.306 8.297 1.00 . A A . 86 ARG CB 1 1
19 48359 1 1 86 ARG CD C -5.179 12.276 10.569 1.00 . A A . 86 ARG CD 1 1
19 48360 1 1 86 ARG CG C -4.225 12.258 9.386 1.00 . A A . 86 ARG CG 1 1
19 48361 1 1 86 ARG CZ C -5.421 13.496 12.724 1.00 . A A . 86 ARG CZ 1 1
19 48362 1 1 86 ARG H H -2.282 10.871 7.620 1.00 . A A . 86 ARG H 1 1
19 48363 1 1 86 ARG HA H -4.031 9.574 9.357 1.00 . A A . 86 ARG HA 1 1
19 48364 1 1 86 ARG HB2 H -4.497 11.756 7.337 1.00 . A A . 86 ARG HB2 1 1
19 48365 1 1 86 ARG HB3 H -5.774 11.186 8.401 1.00 . A A . 86 ARG HB3 1 1
19 48366 1 1 86 ARG HD2 H -6.140 12.634 10.232 1.00 . A A . 86 ARG HD2 1 1
19 48367 1 1 86 ARG HD3 H -5.283 11.269 10.947 1.00 . A A . 86 ARG HD3 1 1
19 48368 1 1 86 ARG HE H -3.785 13.488 11.573 1.00 . A A . 86 ARG HE 1 1
19 48369 1 1 86 ARG HG2 H -3.252 11.937 9.727 1.00 . A A . 86 ARG HG2 1 1
19 48370 1 1 86 ARG HG3 H -4.154 13.256 8.977 1.00 . A A . 86 ARG HG3 1 1
19 48371 1 1 86 ARG HH11 H -7.103 12.442 12.174 1.00 . A A . 86 ARG HH11 1 1
19 48372 1 1 86 ARG HH12 H -7.214 13.348 13.727 1.00 . A A . 86 ARG HH12 1 1
19 48373 1 1 86 ARG HH21 H -3.911 14.633 13.526 1.00 . A A . 86 ARG HH21 1 1
19 48374 1 1 86 ARG HH22 H -5.439 14.566 14.478 1.00 . A A . 86 ARG HH22 1 1
19 48375 1 1 86 ARG N N -2.645 9.999 7.875 1.00 . A A . 86 ARG N 1 1
19 48376 1 1 86 ARG NE N -4.700 13.144 11.650 1.00 . A A . 86 ARG NE 1 1
19 48377 1 1 86 ARG NH1 N -6.671 13.064 12.887 1.00 . A A . 86 ARG NH1 1 1
19 48378 1 1 86 ARG NH2 N -4.885 14.289 13.642 1.00 . A A . 86 ARG NH2 1 1
19 48379 1 1 86 ARG O O -5.950 8.504 8.007 1.00 . A A . 86 ARG O 1 1
19 48380 1 1 87 GLU C C -4.911 6.176 6.112 1.00 . A A . 87 GLU C 1 1
19 48381 1 1 87 GLU CA C -5.087 7.578 5.524 1.00 . A A . 87 GLU CA 1 1
19 48382 1 1 87 GLU CB C -4.589 7.643 4.067 1.00 . A A . 87 GLU CB 1 1
19 48383 1 1 87 GLU CD C -3.100 6.631 2.297 1.00 . A A . 87 GLU CD 1 1
19 48384 1 1 87 GLU CG C -3.441 6.695 3.768 1.00 . A A . 87 GLU CG 1 1
19 48385 1 1 87 GLU H H -3.597 8.954 6.039 1.00 . A A . 87 GLU H 1 1
19 48386 1 1 87 GLU HA H -6.122 7.818 5.557 1.00 . A A . 87 GLU HA 1 1
19 48387 1 1 87 GLU HB2 H -5.408 7.398 3.402 1.00 . A A . 87 GLU HB2 1 1
19 48388 1 1 87 GLU HB3 H -4.257 8.651 3.856 1.00 . A A . 87 GLU HB3 1 1
19 48389 1 1 87 GLU HG2 H -2.570 7.022 4.315 1.00 . A A . 87 GLU HG2 1 1
19 48390 1 1 87 GLU HG3 H -3.730 5.706 4.104 1.00 . A A . 87 GLU HG3 1 1
19 48391 1 1 87 GLU N N -4.413 8.554 6.359 1.00 . A A . 87 GLU N 1 1
19 48392 1 1 87 GLU O O -5.636 5.251 5.759 1.00 . A A . 87 GLU O 1 1
19 48393 1 1 87 GLU OE1 O -3.906 6.065 1.531 1.00 . A A . 87 GLU OE1 1 1
19 48394 1 1 87 GLU OE2 O -2.028 7.144 1.913 1.00 . A A . 87 GLU OE2 1 1
19 48395 1 1 88 ALA C C -4.709 4.400 8.604 1.00 . A A . 88 ALA C 1 1
19 48396 1 1 88 ALA CA C -3.600 4.775 7.642 1.00 . A A . 88 ALA CA 1 1
19 48397 1 1 88 ALA CB C -2.252 4.822 8.342 1.00 . A A . 88 ALA CB 1 1
19 48398 1 1 88 ALA H H -3.326 6.805 7.154 1.00 . A A . 88 ALA H 1 1
19 48399 1 1 88 ALA HA H -3.572 4.030 6.883 1.00 . A A . 88 ALA HA 1 1
19 48400 1 1 88 ALA HB1 H -2.058 3.871 8.813 1.00 . A A . 88 ALA HB1 1 1
19 48401 1 1 88 ALA HB2 H -2.263 5.600 9.092 1.00 . A A . 88 ALA HB2 1 1
19 48402 1 1 88 ALA HB3 H -1.477 5.033 7.619 1.00 . A A . 88 ALA HB3 1 1
19 48403 1 1 88 ALA N N -3.892 6.036 6.973 1.00 . A A . 88 ALA N 1 1
19 48404 1 1 88 ALA O O -4.874 3.227 8.948 1.00 . A A . 88 ALA O 1 1
19 48405 1 1 89 PHE C C -7.780 4.898 8.942 1.00 . A A . 89 PHE C 1 1
19 48406 1 1 89 PHE CA C -6.619 5.199 9.880 1.00 . A A . 89 PHE CA 1 1
19 48407 1 1 89 PHE CB C -6.845 6.404 10.813 1.00 . A A . 89 PHE CB 1 1
19 48408 1 1 89 PHE CD1 C -8.270 8.072 9.642 1.00 . A A . 89 PHE CD1 1 1
19 48409 1 1 89 PHE CD2 C -9.231 6.770 11.373 1.00 . A A . 89 PHE CD2 1 1
19 48410 1 1 89 PHE CE1 C -9.468 8.695 9.430 1.00 . A A . 89 PHE CE1 1 1
19 48411 1 1 89 PHE CE2 C -10.438 7.387 11.177 1.00 . A A . 89 PHE CE2 1 1
19 48412 1 1 89 PHE CG C -8.142 7.107 10.612 1.00 . A A . 89 PHE CG 1 1
19 48413 1 1 89 PHE CZ C -10.565 8.356 10.199 1.00 . A A . 89 PHE CZ 1 1
19 48414 1 1 89 PHE H H -5.207 6.341 8.793 1.00 . A A . 89 PHE H 1 1
19 48415 1 1 89 PHE HA H -6.462 4.311 10.461 1.00 . A A . 89 PHE HA 1 1
19 48416 1 1 89 PHE HB2 H -6.811 6.068 11.838 1.00 . A A . 89 PHE HB2 1 1
19 48417 1 1 89 PHE HB3 H -6.052 7.120 10.654 1.00 . A A . 89 PHE HB3 1 1
19 48418 1 1 89 PHE HD1 H -7.412 8.335 9.042 1.00 . A A . 89 PHE HD1 1 1
19 48419 1 1 89 PHE HD2 H -9.127 6.016 12.137 1.00 . A A . 89 PHE HD2 1 1
19 48420 1 1 89 PHE HE1 H -9.545 9.440 8.666 1.00 . A A . 89 PHE HE1 1 1
19 48421 1 1 89 PHE HE2 H -11.277 7.106 11.779 1.00 . A A . 89 PHE HE2 1 1
19 48422 1 1 89 PHE HZ H -11.515 8.844 10.038 1.00 . A A . 89 PHE HZ 1 1
19 48423 1 1 89 PHE N N -5.453 5.414 9.045 1.00 . A A . 89 PHE N 1 1
19 48424 1 1 89 PHE O O -8.795 4.317 9.335 1.00 . A A . 89 PHE O 1 1
19 48425 1 1 90 ARG C C -8.297 3.620 6.117 1.00 . A A . 90 ARG C 1 1
19 48426 1 1 90 ARG CA C -8.546 5.039 6.627 1.00 . A A . 90 ARG CA 1 1
19 48427 1 1 90 ARG CB C -8.443 6.073 5.491 1.00 . A A . 90 ARG CB 1 1
19 48428 1 1 90 ARG CD C -10.692 7.195 5.206 1.00 . A A . 90 ARG CD 1 1
19 48429 1 1 90 ARG CG C -9.699 6.195 4.627 1.00 . A A . 90 ARG CG 1 1
19 48430 1 1 90 ARG CZ C -12.817 8.285 4.507 1.00 . A A . 90 ARG CZ 1 1
19 48431 1 1 90 ARG H H -6.787 5.839 7.475 1.00 . A A . 90 ARG H 1 1
19 48432 1 1 90 ARG HA H -9.509 5.074 7.053 1.00 . A A . 90 ARG HA 1 1
19 48433 1 1 90 ARG HB2 H -8.243 7.041 5.925 1.00 . A A . 90 ARG HB2 1 1
19 48434 1 1 90 ARG HB3 H -7.616 5.801 4.851 1.00 . A A . 90 ARG HB3 1 1
19 48435 1 1 90 ARG HD2 H -10.981 6.866 6.193 1.00 . A A . 90 ARG HD2 1 1
19 48436 1 1 90 ARG HD3 H -10.211 8.160 5.276 1.00 . A A . 90 ARG HD3 1 1
19 48437 1 1 90 ARG HE H -12.025 6.648 3.675 1.00 . A A . 90 ARG HE 1 1
19 48438 1 1 90 ARG HG2 H -9.414 6.522 3.638 1.00 . A A . 90 ARG HG2 1 1
19 48439 1 1 90 ARG HG3 H -10.174 5.227 4.564 1.00 . A A . 90 ARG HG3 1 1
19 48440 1 1 90 ARG HH11 H -11.879 9.228 6.079 1.00 . A A . 90 ARG HH11 1 1
19 48441 1 1 90 ARG HH12 H -13.425 9.969 5.525 1.00 . A A . 90 ARG HH12 1 1
19 48442 1 1 90 ARG HH21 H -13.971 7.569 2.967 1.00 . A A . 90 ARG HH21 1 1
19 48443 1 1 90 ARG HH22 H -14.587 9.045 3.795 1.00 . A A . 90 ARG HH22 1 1
19 48444 1 1 90 ARG N N -7.595 5.319 7.685 1.00 . A A . 90 ARG N 1 1
19 48445 1 1 90 ARG NE N -11.894 7.321 4.375 1.00 . A A . 90 ARG NE 1 1
19 48446 1 1 90 ARG NH1 N -12.698 9.230 5.439 1.00 . A A . 90 ARG NH1 1 1
19 48447 1 1 90 ARG NH2 N -13.867 8.301 3.698 1.00 . A A . 90 ARG NH2 1 1
19 48448 1 1 90 ARG O O -9.193 2.975 5.566 1.00 . A A . 90 ARG O 1 1
19 48449 1 1 91 VAL C C -6.877 0.814 7.041 1.00 . A A . 91 VAL C 1 1
19 48450 1 1 91 VAL CA C -6.630 1.845 5.934 1.00 . A A . 91 VAL CA 1 1
19 48451 1 1 91 VAL CB C -5.132 1.863 5.525 1.00 . A A . 91 VAL CB 1 1
19 48452 1 1 91 VAL CG1 C -4.574 0.465 5.407 1.00 . A A . 91 VAL CG1 1 1
19 48453 1 1 91 VAL CG2 C -4.922 2.609 4.213 1.00 . A A . 91 VAL CG2 1 1
19 48454 1 1 91 VAL H H -6.385 3.740 6.720 1.00 . A A . 91 VAL H 1 1
19 48455 1 1 91 VAL HA H -7.197 1.570 5.091 1.00 . A A . 91 VAL HA 1 1
19 48456 1 1 91 VAL HB H -4.586 2.376 6.298 1.00 . A A . 91 VAL HB 1 1
19 48457 1 1 91 VAL HG11 H -4.955 -0.124 6.223 1.00 . A A . 91 VAL HG11 1 1
19 48458 1 1 91 VAL HG12 H -3.499 0.505 5.457 1.00 . A A . 91 VAL HG12 1 1
19 48459 1 1 91 VAL HG13 H -4.884 0.034 4.471 1.00 . A A . 91 VAL HG13 1 1
19 48460 1 1 91 VAL HG21 H -5.089 3.664 4.366 1.00 . A A . 91 VAL HG21 1 1
19 48461 1 1 91 VAL HG22 H -5.617 2.237 3.474 1.00 . A A . 91 VAL HG22 1 1
19 48462 1 1 91 VAL HG23 H -3.911 2.447 3.866 1.00 . A A . 91 VAL HG23 1 1
19 48463 1 1 91 VAL N N -7.053 3.158 6.316 1.00 . A A . 91 VAL N 1 1
19 48464 1 1 91 VAL O O -7.544 -0.199 6.807 1.00 . A A . 91 VAL O 1 1
19 48465 1 1 92 PHE C C -7.524 0.465 10.369 1.00 . A A . 92 PHE C 1 1
19 48466 1 1 92 PHE CA C -6.438 0.141 9.332 1.00 . A A . 92 PHE CA 1 1
19 48467 1 1 92 PHE CB C -5.052 -0.032 9.952 1.00 . A A . 92 PHE CB 1 1
19 48468 1 1 92 PHE CD1 C -3.441 -0.965 8.272 1.00 . A A . 92 PHE CD1 1 1
19 48469 1 1 92 PHE CD2 C -4.340 -2.441 9.913 1.00 . A A . 92 PHE CD2 1 1
19 48470 1 1 92 PHE CE1 C -2.714 -2.005 7.728 1.00 . A A . 92 PHE CE1 1 1
19 48471 1 1 92 PHE CE2 C -3.617 -3.486 9.371 1.00 . A A . 92 PHE CE2 1 1
19 48472 1 1 92 PHE CG C -4.262 -1.170 9.369 1.00 . A A . 92 PHE CG 1 1
19 48473 1 1 92 PHE CZ C -2.804 -3.268 8.278 1.00 . A A . 92 PHE CZ 1 1
19 48474 1 1 92 PHE H H -5.878 1.933 8.383 1.00 . A A . 92 PHE H 1 1
19 48475 1 1 92 PHE HA H -6.708 -0.777 8.891 1.00 . A A . 92 PHE HA 1 1
19 48476 1 1 92 PHE HB2 H -4.483 0.869 9.787 1.00 . A A . 92 PHE HB2 1 1
19 48477 1 1 92 PHE HB3 H -5.149 -0.199 11.006 1.00 . A A . 92 PHE HB3 1 1
19 48478 1 1 92 PHE HD1 H -3.368 0.023 7.843 1.00 . A A . 92 PHE HD1 1 1
19 48479 1 1 92 PHE HD2 H -4.975 -2.613 10.769 1.00 . A A . 92 PHE HD2 1 1
19 48480 1 1 92 PHE HE1 H -2.078 -1.832 6.874 1.00 . A A . 92 PHE HE1 1 1
19 48481 1 1 92 PHE HE2 H -3.687 -4.472 9.801 1.00 . A A . 92 PHE HE2 1 1
19 48482 1 1 92 PHE HZ H -2.242 -4.084 7.851 1.00 . A A . 92 PHE HZ 1 1
19 48483 1 1 92 PHE N N -6.341 1.081 8.237 1.00 . A A . 92 PHE N 1 1
19 48484 1 1 92 PHE O O -8.259 -0.438 10.780 1.00 . A A . 92 PHE O 1 1
19 48485 1 1 93 ASP C C -10.063 1.976 11.241 1.00 . A A . 93 ASP C 1 1
19 48486 1 1 93 ASP CA C -8.647 2.155 11.784 1.00 . A A . 93 ASP CA 1 1
19 48487 1 1 93 ASP CB C -8.385 3.604 12.212 1.00 . A A . 93 ASP CB 1 1
19 48488 1 1 93 ASP CG C -9.213 4.046 13.410 1.00 . A A . 93 ASP CG 1 1
19 48489 1 1 93 ASP H H -6.996 2.390 10.454 1.00 . A A . 93 ASP H 1 1
19 48490 1 1 93 ASP HA H -8.548 1.517 12.649 1.00 . A A . 93 ASP HA 1 1
19 48491 1 1 93 ASP HB2 H -7.341 3.707 12.469 1.00 . A A . 93 ASP HB2 1 1
19 48492 1 1 93 ASP HB3 H -8.607 4.251 11.378 1.00 . A A . 93 ASP HB3 1 1
19 48493 1 1 93 ASP N N -7.629 1.731 10.792 1.00 . A A . 93 ASP N 1 1
19 48494 1 1 93 ASP O O -10.620 2.855 10.569 1.00 . A A . 93 ASP O 1 1
19 48495 1 1 93 ASP OD1 O -8.775 3.810 14.555 1.00 . A A . 93 ASP OD1 1 1
19 48496 1 1 93 ASP OD2 O -10.298 4.629 13.199 1.00 . A A . 93 ASP OD2 1 1
19 48497 1 1 94 LYS C C -13.070 0.880 12.015 1.00 . A A . 94 LYS C 1 1
19 48498 1 1 94 LYS CA C -11.965 0.447 11.073 1.00 . A A . 94 LYS CA 1 1
19 48499 1 1 94 LYS CB C -12.106 -1.045 10.852 1.00 . A A . 94 LYS CB 1 1
19 48500 1 1 94 LYS CD C -11.608 -2.961 9.310 1.00 . A A . 94 LYS CD 1 1
19 48501 1 1 94 LYS CE C -11.122 -3.356 7.922 1.00 . A A . 94 LYS CE 1 1
19 48502 1 1 94 LYS CG C -11.818 -1.465 9.423 1.00 . A A . 94 LYS CG 1 1
19 48503 1 1 94 LYS H H -10.102 0.167 12.108 1.00 . A A . 94 LYS H 1 1
19 48504 1 1 94 LYS HA H -12.119 0.941 10.127 1.00 . A A . 94 LYS HA 1 1
19 48505 1 1 94 LYS HB2 H -11.431 -1.560 11.511 1.00 . A A . 94 LYS HB2 1 1
19 48506 1 1 94 LYS HB3 H -13.125 -1.326 11.103 1.00 . A A . 94 LYS HB3 1 1
19 48507 1 1 94 LYS HD2 H -10.870 -3.263 10.037 1.00 . A A . 94 LYS HD2 1 1
19 48508 1 1 94 LYS HD3 H -12.544 -3.461 9.511 1.00 . A A . 94 LYS HD3 1 1
19 48509 1 1 94 LYS HE2 H -10.302 -2.710 7.649 1.00 . A A . 94 LYS HE2 1 1
19 48510 1 1 94 LYS HE3 H -10.777 -4.379 7.955 1.00 . A A . 94 LYS HE3 1 1
19 48511 1 1 94 LYS HG2 H -12.654 -1.181 8.800 1.00 . A A . 94 LYS HG2 1 1
19 48512 1 1 94 LYS HG3 H -10.927 -0.958 9.083 1.00 . A A . 94 LYS HG3 1 1
19 48513 1 1 94 LYS HZ1 H -11.838 -3.553 5.967 1.00 . A A . 94 LYS HZ1 1 1
19 48514 1 1 94 LYS HZ2 H -12.505 -2.248 6.812 1.00 . A A . 94 LYS HZ2 1 1
19 48515 1 1 94 LYS HZ3 H -13.011 -3.825 7.156 1.00 . A A . 94 LYS HZ3 1 1
19 48516 1 1 94 LYS N N -10.615 0.802 11.533 1.00 . A A . 94 LYS N 1 1
19 48517 1 1 94 LYS NZ N -12.194 -3.237 6.892 1.00 . A A . 94 LYS NZ 1 1
19 48518 1 1 94 LYS O O -14.069 1.459 11.578 1.00 . A A . 94 LYS O 1 1
19 48519 1 1 95 ASP C C -14.097 2.379 14.600 1.00 . A A . 95 ASP C 1 1
19 48520 1 1 95 ASP CA C -13.910 0.884 14.304 1.00 . A A . 95 ASP CA 1 1
19 48521 1 1 95 ASP CB C -13.611 0.105 15.585 1.00 . A A . 95 ASP CB 1 1
19 48522 1 1 95 ASP CG C -14.840 -0.123 16.451 1.00 . A A . 95 ASP CG 1 1
19 48523 1 1 95 ASP H H -12.063 0.170 13.599 1.00 . A A . 95 ASP H 1 1
19 48524 1 1 95 ASP HA H -14.792 0.520 13.869 1.00 . A A . 95 ASP HA 1 1
19 48525 1 1 95 ASP HB2 H -13.196 -0.855 15.322 1.00 . A A . 95 ASP HB2 1 1
19 48526 1 1 95 ASP HB3 H -12.883 0.659 16.157 1.00 . A A . 95 ASP HB3 1 1
19 48527 1 1 95 ASP N N -12.888 0.600 13.312 1.00 . A A . 95 ASP N 1 1
19 48528 1 1 95 ASP O O -14.907 2.772 15.447 1.00 . A A . 95 ASP O 1 1
19 48529 1 1 95 ASP OD1 O -15.124 0.732 17.316 1.00 . A A . 95 ASP OD1 1 1
19 48530 1 1 95 ASP OD2 O -15.515 -1.156 16.262 1.00 . A A . 95 ASP OD2 1 1
19 48531 1 1 96 GLY C C -13.256 5.196 15.387 1.00 . A A . 96 GLY C 1 1
19 48532 1 1 96 GLY CA C -13.370 4.643 13.965 1.00 . A A . 96 GLY CA 1 1
19 48533 1 1 96 GLY H H -12.775 2.738 13.211 1.00 . A A . 96 GLY H 1 1
19 48534 1 1 96 GLY HA2 H -12.550 5.036 13.384 1.00 . A A . 96 GLY HA2 1 1
19 48535 1 1 96 GLY HA3 H -14.294 4.999 13.531 1.00 . A A . 96 GLY HA3 1 1
19 48536 1 1 96 GLY N N -13.348 3.174 13.864 1.00 . A A . 96 GLY N 1 1
19 48537 1 1 96 GLY O O -13.789 6.272 15.675 1.00 . A A . 96 GLY O 1 1
19 48538 1 1 97 ASN C C -10.998 5.495 17.881 1.00 . A A . 97 ASN C 1 1
19 48539 1 1 97 ASN CA C -12.386 4.876 17.658 1.00 . A A . 97 ASN CA 1 1
19 48540 1 1 97 ASN CB C -12.590 3.671 18.587 1.00 . A A . 97 ASN CB 1 1
19 48541 1 1 97 ASN CG C -13.045 4.072 19.980 1.00 . A A . 97 ASN CG 1 1
19 48542 1 1 97 ASN H H -12.165 3.619 15.964 1.00 . A A . 97 ASN H 1 1
19 48543 1 1 97 ASN HA H -13.136 5.620 17.880 1.00 . A A . 97 ASN HA 1 1
19 48544 1 1 97 ASN HB2 H -13.339 3.020 18.161 1.00 . A A . 97 ASN HB2 1 1
19 48545 1 1 97 ASN HB3 H -11.659 3.131 18.674 1.00 . A A . 97 ASN HB3 1 1
19 48546 1 1 97 ASN HD21 H -14.949 3.953 19.421 1.00 . A A . 97 ASN HD21 1 1
19 48547 1 1 97 ASN HD22 H -14.677 4.411 21.064 1.00 . A A . 97 ASN HD22 1 1
19 48548 1 1 97 ASN N N -12.565 4.462 16.263 1.00 . A A . 97 ASN N 1 1
19 48549 1 1 97 ASN ND2 N -14.356 4.154 20.175 1.00 . A A . 97 ASN ND2 1 1
19 48550 1 1 97 ASN O O -10.693 5.967 18.983 1.00 . A A . 97 ASN O 1 1
19 48551 1 1 97 ASN OD1 O -12.226 4.306 20.870 1.00 . A A . 97 ASN OD1 1 1
19 48552 1 1 98 GLY C C -7.778 4.982 17.138 1.00 . A A . 98 GLY C 1 1
19 48553 1 1 98 GLY CA C -8.826 6.046 16.916 1.00 . A A . 98 GLY CA 1 1
19 48554 1 1 98 GLY H H -10.484 5.117 15.979 1.00 . A A . 98 GLY H 1 1
19 48555 1 1 98 GLY HA2 H -8.596 6.593 16.017 1.00 . A A . 98 GLY HA2 1 1
19 48556 1 1 98 GLY HA3 H -8.802 6.709 17.754 1.00 . A A . 98 GLY HA3 1 1
19 48557 1 1 98 GLY N N -10.172 5.496 16.828 1.00 . A A . 98 GLY N 1 1
19 48558 1 1 98 GLY O O -6.587 5.197 16.896 1.00 . A A . 98 GLY O 1 1
19 48559 1 1 99 TYR C C -7.754 1.547 16.903 1.00 . A A . 99 TYR C 1 1
19 48560 1 1 99 TYR CA C -7.420 2.683 17.867 1.00 . A A . 99 TYR CA 1 1
19 48561 1 1 99 TYR CB C -7.603 2.181 19.319 1.00 . A A . 99 TYR CB 1 1
19 48562 1 1 99 TYR CD1 C -8.273 4.241 20.645 1.00 . A A . 99 TYR CD1 1 1
19 48563 1 1 99 TYR CD2 C -6.228 3.153 21.206 1.00 . A A . 99 TYR CD2 1 1
19 48564 1 1 99 TYR CE1 C -8.057 5.172 21.643 1.00 . A A . 99 TYR CE1 1 1
19 48565 1 1 99 TYR CE2 C -6.005 4.081 22.206 1.00 . A A . 99 TYR CE2 1 1
19 48566 1 1 99 TYR CG C -7.361 3.216 20.407 1.00 . A A . 99 TYR CG 1 1
19 48567 1 1 99 TYR CZ C -6.922 5.088 22.420 1.00 . A A . 99 TYR CZ 1 1
19 48568 1 1 99 TYR H H -9.192 3.799 17.799 1.00 . A A . 99 TYR H 1 1
19 48569 1 1 99 TYR HA H -6.406 2.982 17.722 1.00 . A A . 99 TYR HA 1 1
19 48570 1 1 99 TYR HB2 H -8.613 1.821 19.436 1.00 . A A . 99 TYR HB2 1 1
19 48571 1 1 99 TYR HB3 H -6.918 1.357 19.491 1.00 . A A . 99 TYR HB3 1 1
19 48572 1 1 99 TYR HD1 H -9.161 4.306 20.034 1.00 . A A . 99 TYR HD1 1 1
19 48573 1 1 99 TYR HD2 H -5.509 2.364 21.037 1.00 . A A . 99 TYR HD2 1 1
19 48574 1 1 99 TYR HE1 H -8.777 5.959 21.812 1.00 . A A . 99 TYR HE1 1 1
19 48575 1 1 99 TYR HE2 H -5.115 4.016 22.814 1.00 . A A . 99 TYR HE2 1 1
19 48576 1 1 99 TYR HH H -7.514 6.151 23.909 1.00 . A A . 99 TYR HH 1 1
19 48577 1 1 99 TYR N N -8.252 3.841 17.600 1.00 . A A . 99 TYR N 1 1
19 48578 1 1 99 TYR O O -8.890 1.057 16.884 1.00 . A A . 99 TYR O 1 1
19 48579 1 1 99 TYR OH O -6.703 6.013 23.415 1.00 . A A . 99 TYR OH 1 1
19 48580 1 1 100 ILE C C -6.772 -1.263 15.957 1.00 . A A . 100 ILE C 1 1
19 48581 1 1 100 ILE CA C -6.920 0.039 15.163 1.00 . A A . 100 ILE CA 1 1
19 48582 1 1 100 ILE CB C -5.859 0.112 14.043 1.00 . A A . 100 ILE CB 1 1
19 48583 1 1 100 ILE CD1 C -4.718 1.873 12.496 1.00 . A A . 100 ILE CD1 1 1
19 48584 1 1 100 ILE CG1 C -5.936 1.474 13.323 1.00 . A A . 100 ILE CG1 1 1
19 48585 1 1 100 ILE CG2 C -6.093 -1.023 13.073 1.00 . A A . 100 ILE CG2 1 1
19 48586 1 1 100 ILE H H -5.911 1.597 16.103 1.00 . A A . 100 ILE H 1 1
19 48587 1 1 100 ILE HA H -7.916 0.089 14.711 1.00 . A A . 100 ILE HA 1 1
19 48588 1 1 100 ILE HB H -4.891 -0.014 14.494 1.00 . A A . 100 ILE HB 1 1
19 48589 1 1 100 ILE HD11 H -3.968 1.095 12.557 1.00 . A A . 100 ILE HD11 1 1
19 48590 1 1 100 ILE HD12 H -4.310 2.796 12.880 1.00 . A A . 100 ILE HD12 1 1
19 48591 1 1 100 ILE HD13 H -5.019 2.013 11.447 1.00 . A A . 100 ILE HD13 1 1
19 48592 1 1 100 ILE HG12 H -6.782 1.447 12.648 1.00 . A A . 100 ILE HG12 1 1
19 48593 1 1 100 ILE HG13 H -6.104 2.246 14.060 1.00 . A A . 100 ILE HG13 1 1
19 48594 1 1 100 ILE HG21 H -6.584 -1.822 13.595 1.00 . A A . 100 ILE HG21 1 1
19 48595 1 1 100 ILE HG22 H -5.150 -1.369 12.689 1.00 . A A . 100 ILE HG22 1 1
19 48596 1 1 100 ILE HG23 H -6.722 -0.673 12.267 1.00 . A A . 100 ILE HG23 1 1
19 48597 1 1 100 ILE N N -6.767 1.140 16.091 1.00 . A A . 100 ILE N 1 1
19 48598 1 1 100 ILE O O -5.669 -1.801 16.119 1.00 . A A . 100 ILE O 1 1
19 48599 1 1 101 SER C C -7.624 -4.198 16.501 1.00 . A A . 101 SER C 1 1
19 48600 1 1 101 SER CA C -7.965 -2.934 17.284 1.00 . A A . 101 SER CA 1 1
19 48601 1 1 101 SER CB C -9.340 -3.044 17.928 1.00 . A A . 101 SER CB 1 1
19 48602 1 1 101 SER H H -8.728 -1.254 16.270 1.00 . A A . 101 SER H 1 1
19 48603 1 1 101 SER HA H -7.241 -2.831 18.063 1.00 . A A . 101 SER HA 1 1
19 48604 1 1 101 SER HB2 H -10.049 -3.373 17.190 1.00 . A A . 101 SER HB2 1 1
19 48605 1 1 101 SER HB3 H -9.287 -3.755 18.732 1.00 . A A . 101 SER HB3 1 1
19 48606 1 1 101 SER HG H -10.015 -1.214 17.734 1.00 . A A . 101 SER HG 1 1
19 48607 1 1 101 SER N N -7.902 -1.733 16.462 1.00 . A A . 101 SER N 1 1
19 48608 1 1 101 SER O O -7.586 -4.192 15.266 1.00 . A A . 101 SER O 1 1
19 48609 1 1 101 SER OG O -9.768 -1.798 18.454 1.00 . A A . 101 SER OG 1 1
19 48610 1 1 102 ALA C C -8.030 -7.188 15.753 1.00 . A A . 102 ALA C 1 1
19 48611 1 1 102 ALA CA C -6.999 -6.577 16.694 1.00 . A A . 102 ALA CA 1 1
19 48612 1 1 102 ALA CB C -6.688 -7.544 17.824 1.00 . A A . 102 ALA CB 1 1
19 48613 1 1 102 ALA H H -7.449 -5.197 18.219 1.00 . A A . 102 ALA H 1 1
19 48614 1 1 102 ALA HA H -6.105 -6.418 16.136 1.00 . A A . 102 ALA HA 1 1
19 48615 1 1 102 ALA HB1 H -6.002 -7.082 18.517 1.00 . A A . 102 ALA HB1 1 1
19 48616 1 1 102 ALA HB2 H -6.248 -8.439 17.419 1.00 . A A . 102 ALA HB2 1 1
19 48617 1 1 102 ALA HB3 H -7.603 -7.797 18.341 1.00 . A A . 102 ALA HB3 1 1
19 48618 1 1 102 ALA N N -7.379 -5.279 17.249 1.00 . A A . 102 ALA N 1 1
19 48619 1 1 102 ALA O O -7.713 -8.131 15.020 1.00 . A A . 102 ALA O 1 1
19 48620 1 1 103 ALA C C -10.262 -6.466 13.602 1.00 . A A . 103 ALA C 1 1
19 48621 1 1 103 ALA CA C -10.305 -7.168 14.913 1.00 . A A . 103 ALA CA 1 1
19 48622 1 1 103 ALA CB C -11.668 -6.937 15.517 1.00 . A A . 103 ALA CB 1 1
19 48623 1 1 103 ALA H H -9.409 -5.830 16.271 1.00 . A A . 103 ALA H 1 1
19 48624 1 1 103 ALA HA H -10.138 -8.216 14.763 1.00 . A A . 103 ALA HA 1 1
19 48625 1 1 103 ALA HB1 H -12.097 -6.058 15.041 1.00 . A A . 103 ALA HB1 1 1
19 48626 1 1 103 ALA HB2 H -11.572 -6.768 16.578 1.00 . A A . 103 ALA HB2 1 1
19 48627 1 1 103 ALA HB3 H -12.301 -7.791 15.335 1.00 . A A . 103 ALA HB3 1 1
19 48628 1 1 103 ALA N N -9.249 -6.656 15.767 1.00 . A A . 103 ALA N 1 1
19 48629 1 1 103 ALA O O -10.691 -6.987 12.580 1.00 . A A . 103 ALA O 1 1
19 48630 1 1 104 GLU C C -8.482 -4.694 11.701 1.00 . A A . 104 GLU C 1 1
19 48631 1 1 104 GLU CA C -9.643 -4.363 12.567 1.00 . A A . 104 GLU CA 1 1
19 48632 1 1 104 GLU CB C -9.566 -2.918 13.069 1.00 . A A . 104 GLU CB 1 1
19 48633 1 1 104 GLU CD C -10.423 -1.205 14.751 1.00 . A A . 104 GLU CD 1 1
19 48634 1 1 104 GLU CG C -10.619 -2.575 14.119 1.00 . A A . 104 GLU CG 1 1
19 48635 1 1 104 GLU H H -9.430 -4.946 14.560 1.00 . A A . 104 GLU H 1 1
19 48636 1 1 104 GLU HA H -10.507 -4.512 11.973 1.00 . A A . 104 GLU HA 1 1
19 48637 1 1 104 GLU HB2 H -8.596 -2.769 13.516 1.00 . A A . 104 GLU HB2 1 1
19 48638 1 1 104 GLU HB3 H -9.675 -2.247 12.236 1.00 . A A . 104 GLU HB3 1 1
19 48639 1 1 104 GLU HG2 H -11.590 -2.592 13.649 1.00 . A A . 104 GLU HG2 1 1
19 48640 1 1 104 GLU HG3 H -10.572 -3.340 14.907 1.00 . A A . 104 GLU HG3 1 1
19 48641 1 1 104 GLU N N -9.748 -5.254 13.687 1.00 . A A . 104 GLU N 1 1
19 48642 1 1 104 GLU O O -8.639 -4.736 10.494 1.00 . A A . 104 GLU O 1 1
19 48643 1 1 104 GLU OE1 O -10.142 -0.235 14.013 1.00 . A A . 104 GLU OE1 1 1
19 48644 1 1 104 GLU OE2 O -10.561 -1.098 15.986 1.00 . A A . 104 GLU OE2 1 1
19 48645 1 1 105 LEU C C -6.469 -6.692 10.886 1.00 . A A . 105 LEU C 1 1
19 48646 1 1 105 LEU CA C -6.174 -5.339 11.523 1.00 . A A . 105 LEU CA 1 1
19 48647 1 1 105 LEU CB C -4.871 -5.260 12.401 1.00 . A A . 105 LEU CB 1 1
19 48648 1 1 105 LEU CD1 C -4.603 -7.572 13.452 1.00 . A A . 105 LEU CD1 1 1
19 48649 1 1 105 LEU CD2 C -3.505 -7.098 11.271 1.00 . A A . 105 LEU CD2 1 1
19 48650 1 1 105 LEU CG C -3.948 -6.503 12.595 1.00 . A A . 105 LEU CG 1 1
19 48651 1 1 105 LEU H H -7.281 -4.931 13.275 1.00 . A A . 105 LEU H 1 1
19 48652 1 1 105 LEU HA H -6.126 -4.624 10.728 1.00 . A A . 105 LEU HA 1 1
19 48653 1 1 105 LEU HB2 H -4.256 -4.484 11.983 1.00 . A A . 105 LEU HB2 1 1
19 48654 1 1 105 LEU HB3 H -5.176 -4.932 13.387 1.00 . A A . 105 LEU HB3 1 1
19 48655 1 1 105 LEU HD11 H -3.861 -8.306 13.724 1.00 . A A . 105 LEU HD11 1 1
19 48656 1 1 105 LEU HD12 H -5.394 -8.049 12.892 1.00 . A A . 105 LEU HD12 1 1
19 48657 1 1 105 LEU HD13 H -5.011 -7.122 14.340 1.00 . A A . 105 LEU HD13 1 1
19 48658 1 1 105 LEU HD21 H -2.952 -8.006 11.451 1.00 . A A . 105 LEU HD21 1 1
19 48659 1 1 105 LEU HD22 H -2.880 -6.390 10.746 1.00 . A A . 105 LEU HD22 1 1
19 48660 1 1 105 LEU HD23 H -4.393 -7.321 10.682 1.00 . A A . 105 LEU HD23 1 1
19 48661 1 1 105 LEU HG H -3.058 -6.182 13.117 1.00 . A A . 105 LEU HG 1 1
19 48662 1 1 105 LEU N N -7.334 -4.966 12.303 1.00 . A A . 105 LEU N 1 1
19 48663 1 1 105 LEU O O -6.021 -7.000 9.778 1.00 . A A . 105 LEU O 1 1
19 48664 1 1 106 ARG C C -8.771 -8.545 10.078 1.00 . A A . 106 ARG C 1 1
19 48665 1 1 106 ARG CA C -7.755 -8.742 11.172 1.00 . A A . 106 ARG CA 1 1
19 48666 1 1 106 ARG CB C -8.352 -9.516 12.369 1.00 . A A . 106 ARG CB 1 1
19 48667 1 1 106 ARG CD C -9.788 -11.430 11.518 1.00 . A A . 106 ARG CD 1 1
19 48668 1 1 106 ARG CG C -9.775 -10.050 12.164 1.00 . A A . 106 ARG CG 1 1
19 48669 1 1 106 ARG CZ C -11.458 -13.194 10.974 1.00 . A A . 106 ARG CZ 1 1
19 48670 1 1 106 ARG H H -7.512 -7.160 12.501 1.00 . A A . 106 ARG H 1 1
19 48671 1 1 106 ARG HA H -6.938 -9.245 10.764 1.00 . A A . 106 ARG HA 1 1
19 48672 1 1 106 ARG HB2 H -7.714 -10.346 12.608 1.00 . A A . 106 ARG HB2 1 1
19 48673 1 1 106 ARG HB3 H -8.378 -8.839 13.210 1.00 . A A . 106 ARG HB3 1 1
19 48674 1 1 106 ARG HD2 H -9.308 -11.366 10.553 1.00 . A A . 106 ARG HD2 1 1
19 48675 1 1 106 ARG HD3 H -9.238 -12.113 12.148 1.00 . A A . 106 ARG HD3 1 1
19 48676 1 1 106 ARG HE H -11.887 -11.311 11.498 1.00 . A A . 106 ARG HE 1 1
19 48677 1 1 106 ARG HG2 H -10.270 -10.105 13.120 1.00 . A A . 106 ARG HG2 1 1
19 48678 1 1 106 ARG HG3 H -10.305 -9.355 11.518 1.00 . A A . 106 ARG HG3 1 1
19 48679 1 1 106 ARG HH11 H -9.504 -13.832 10.842 1.00 . A A . 106 ARG HH11 1 1
19 48680 1 1 106 ARG HH12 H -10.763 -15.063 10.460 1.00 . A A . 106 ARG HH12 1 1
19 48681 1 1 106 ARG HH21 H -13.482 -12.851 11.019 1.00 . A A . 106 ARG HH21 1 1
19 48682 1 1 106 ARG HH22 H -12.974 -14.516 10.559 1.00 . A A . 106 ARG HH22 1 1
19 48683 1 1 106 ARG N N -7.271 -7.461 11.614 1.00 . A A . 106 ARG N 1 1
19 48684 1 1 106 ARG NE N -11.152 -11.939 11.338 1.00 . A A . 106 ARG NE 1 1
19 48685 1 1 106 ARG NH1 N -10.505 -14.096 10.742 1.00 . A A . 106 ARG NH1 1 1
19 48686 1 1 106 ARG NH2 N -12.729 -13.545 10.841 1.00 . A A . 106 ARG NH2 1 1
19 48687 1 1 106 ARG O O -8.721 -9.210 9.044 1.00 . A A . 106 ARG O 1 1
19 48688 1 1 107 HIS C C -10.049 -6.605 8.194 1.00 . A A . 107 HIS C 1 1
19 48689 1 1 107 HIS CA C -10.708 -7.280 9.370 1.00 . A A . 107 HIS CA 1 1
19 48690 1 1 107 HIS CB C -11.786 -6.385 9.978 1.00 . A A . 107 HIS CB 1 1
19 48691 1 1 107 HIS CD2 C -14.153 -7.280 9.389 1.00 . A A . 107 HIS CD2 1 1
19 48692 1 1 107 HIS CE1 C -14.667 -5.827 7.829 1.00 . A A . 107 HIS CE1 1 1
19 48693 1 1 107 HIS CG C -13.103 -6.433 9.259 1.00 . A A . 107 HIS CG 1 1
19 48694 1 1 107 HIS H H -9.673 -7.161 11.191 1.00 . A A . 107 HIS H 1 1
19 48695 1 1 107 HIS HA H -11.123 -8.206 9.044 1.00 . A A . 107 HIS HA 1 1
19 48696 1 1 107 HIS HB2 H -11.956 -6.684 11.001 1.00 . A A . 107 HIS HB2 1 1
19 48697 1 1 107 HIS HB3 H -11.431 -5.365 9.962 1.00 . A A . 107 HIS HB3 1 1
19 48698 1 1 107 HIS HD1 H -12.903 -4.796 7.948 1.00 . A A . 107 HIS HD1 1 1
19 48699 1 1 107 HIS HD2 H -14.223 -8.113 10.074 1.00 . A A . 107 HIS HD2 1 1
19 48700 1 1 107 HIS HE1 H -15.201 -5.295 7.056 1.00 . A A . 107 HIS HE1 1 1
19 48701 1 1 107 HIS HE2 H -15.981 -7.308 8.356 1.00 . A A . 107 HIS HE2 1 1
19 48702 1 1 107 HIS N N -9.689 -7.616 10.329 1.00 . A A . 107 HIS N 1 1
19 48703 1 1 107 HIS ND1 N -13.457 -5.536 8.273 1.00 . A A . 107 HIS ND1 1 1
19 48704 1 1 107 HIS NE2 N -15.109 -6.881 8.489 1.00 . A A . 107 HIS NE2 1 1
19 48705 1 1 107 HIS O O -10.597 -6.566 7.088 1.00 . A A . 107 HIS O 1 1
19 48706 1 1 108 VAL C C -7.522 -6.558 6.552 1.00 . A A . 108 VAL C 1 1
19 48707 1 1 108 VAL CA C -8.048 -5.445 7.418 1.00 . A A . 108 VAL CA 1 1
19 48708 1 1 108 VAL CB C -6.887 -4.644 8.035 1.00 . A A . 108 VAL CB 1 1
19 48709 1 1 108 VAL CG1 C -5.810 -4.317 7.020 1.00 . A A . 108 VAL CG1 1 1
19 48710 1 1 108 VAL CG2 C -7.426 -3.406 8.700 1.00 . A A . 108 VAL CG2 1 1
19 48711 1 1 108 VAL H H -8.484 -6.119 9.417 1.00 . A A . 108 VAL H 1 1
19 48712 1 1 108 VAL HA H -8.672 -4.806 6.829 1.00 . A A . 108 VAL HA 1 1
19 48713 1 1 108 VAL HB H -6.437 -5.259 8.796 1.00 . A A . 108 VAL HB 1 1
19 48714 1 1 108 VAL HG11 H -6.266 -3.967 6.106 1.00 . A A . 108 VAL HG11 1 1
19 48715 1 1 108 VAL HG12 H -5.243 -5.221 6.823 1.00 . A A . 108 VAL HG12 1 1
19 48716 1 1 108 VAL HG13 H -5.154 -3.558 7.417 1.00 . A A . 108 VAL HG13 1 1
19 48717 1 1 108 VAL HG21 H -8.244 -3.702 9.357 1.00 . A A . 108 VAL HG21 1 1
19 48718 1 1 108 VAL HG22 H -7.786 -2.721 7.952 1.00 . A A . 108 VAL HG22 1 1
19 48719 1 1 108 VAL HG23 H -6.649 -2.946 9.279 1.00 . A A . 108 VAL HG23 1 1
19 48720 1 1 108 VAL N N -8.852 -6.068 8.462 1.00 . A A . 108 VAL N 1 1
19 48721 1 1 108 VAL O O -7.590 -6.526 5.321 1.00 . A A . 108 VAL O 1 1
19 48722 1 1 109 MET C C -7.534 -9.464 5.865 1.00 . A A . 109 MET C 1 1
19 48723 1 1 109 MET CA C -6.472 -8.747 6.655 1.00 . A A . 109 MET CA 1 1
19 48724 1 1 109 MET CB C -5.879 -9.697 7.684 1.00 . A A . 109 MET CB 1 1
19 48725 1 1 109 MET CE C -1.877 -10.172 8.696 1.00 . A A . 109 MET CE 1 1
19 48726 1 1 109 MET CG C -4.416 -9.441 7.867 1.00 . A A . 109 MET CG 1 1
19 48727 1 1 109 MET H H -6.855 -7.353 8.219 1.00 . A A . 109 MET H 1 1
19 48728 1 1 109 MET HA H -5.709 -8.459 5.973 1.00 . A A . 109 MET HA 1 1
19 48729 1 1 109 MET HB2 H -6.384 -9.579 8.635 1.00 . A A . 109 MET HB2 1 1
19 48730 1 1 109 MET HB3 H -6.007 -10.713 7.337 1.00 . A A . 109 MET HB3 1 1
19 48731 1 1 109 MET HE1 H -1.813 -9.173 9.101 1.00 . A A . 109 MET HE1 1 1
19 48732 1 1 109 MET HE2 H -1.549 -10.167 7.668 1.00 . A A . 109 MET HE2 1 1
19 48733 1 1 109 MET HE3 H -1.248 -10.834 9.272 1.00 . A A . 109 MET HE3 1 1
19 48734 1 1 109 MET HG2 H -3.975 -9.367 6.879 1.00 . A A . 109 MET HG2 1 1
19 48735 1 1 109 MET HG3 H -4.305 -8.506 8.400 1.00 . A A . 109 MET HG3 1 1
19 48736 1 1 109 MET N N -6.978 -7.524 7.258 1.00 . A A . 109 MET N 1 1
19 48737 1 1 109 MET O O -7.264 -9.934 4.769 1.00 . A A . 109 MET O 1 1
19 48738 1 1 109 MET SD S -3.573 -10.740 8.777 1.00 . A A . 109 MET SD 1 1
19 48739 1 1 110 THR C C -10.213 -9.418 4.419 1.00 . A A . 110 THR C 1 1
19 48740 1 1 110 THR CA C -9.834 -10.196 5.683 1.00 . A A . 110 THR CA 1 1
19 48741 1 1 110 THR CB C -11.085 -10.452 6.557 1.00 . A A . 110 THR CB 1 1
19 48742 1 1 110 THR CG2 C -11.718 -11.797 6.220 1.00 . A A . 110 THR CG2 1 1
19 48743 1 1 110 THR H H -8.928 -9.079 7.265 1.00 . A A . 110 THR H 1 1
19 48744 1 1 110 THR HA H -9.428 -11.147 5.371 1.00 . A A . 110 THR HA 1 1
19 48745 1 1 110 THR HB H -11.805 -9.679 6.360 1.00 . A A . 110 THR HB 1 1
19 48746 1 1 110 THR HG1 H -9.794 -10.517 8.047 1.00 . A A . 110 THR HG1 1 1
19 48747 1 1 110 THR HG21 H -12.589 -11.951 6.840 1.00 . A A . 110 THR HG21 1 1
19 48748 1 1 110 THR HG22 H -11.003 -12.586 6.402 1.00 . A A . 110 THR HG22 1 1
19 48749 1 1 110 THR HG23 H -12.009 -11.807 5.180 1.00 . A A . 110 THR HG23 1 1
19 48750 1 1 110 THR N N -8.755 -9.516 6.395 1.00 . A A . 110 THR N 1 1
19 48751 1 1 110 THR O O -10.834 -9.967 3.505 1.00 . A A . 110 THR O 1 1
19 48752 1 1 110 THR OG1 O -10.745 -10.433 7.949 1.00 . A A . 110 THR OG1 1 1
19 48753 1 1 111 ASN C C -8.979 -7.553 2.187 1.00 . A A . 111 ASN C 1 1
19 48754 1 1 111 ASN CA C -10.044 -7.277 3.231 1.00 . A A . 111 ASN CA 1 1
19 48755 1 1 111 ASN CB C -9.925 -5.803 3.580 1.00 . A A . 111 ASN CB 1 1
19 48756 1 1 111 ASN CG C -11.098 -4.983 3.081 1.00 . A A . 111 ASN CG 1 1
19 48757 1 1 111 ASN H H -9.404 -7.744 5.180 1.00 . A A . 111 ASN H 1 1
19 48758 1 1 111 ASN HA H -11.016 -7.483 2.835 1.00 . A A . 111 ASN HA 1 1
19 48759 1 1 111 ASN HB2 H -9.849 -5.690 4.652 1.00 . A A . 111 ASN HB2 1 1
19 48760 1 1 111 ASN HB3 H -9.012 -5.434 3.103 1.00 . A A . 111 ASN HB3 1 1
19 48761 1 1 111 ASN HD21 H -12.077 -5.300 4.782 1.00 . A A . 111 ASN HD21 1 1
19 48762 1 1 111 ASN HD22 H -12.902 -4.336 3.611 1.00 . A A . 111 ASN HD22 1 1
19 48763 1 1 111 ASN N N -9.828 -8.129 4.390 1.00 . A A . 111 ASN N 1 1
19 48764 1 1 111 ASN ND2 N -12.130 -4.861 3.908 1.00 . A A . 111 ASN ND2 1 1
19 48765 1 1 111 ASN O O -9.278 -7.682 0.996 1.00 . A A . 111 ASN O 1 1
19 48766 1 1 111 ASN OD1 O -11.078 -4.465 1.964 1.00 . A A . 111 ASN OD1 1 1
19 48767 1 1 112 LEU C C -6.459 -9.347 1.399 1.00 . A A . 112 LEU C 1 1
19 48768 1 1 112 LEU CA C -6.591 -7.872 1.779 1.00 . A A . 112 LEU CA 1 1
19 48769 1 1 112 LEU CB C -5.286 -7.393 2.417 1.00 . A A . 112 LEU CB 1 1
19 48770 1 1 112 LEU CD1 C -4.605 -5.788 4.190 1.00 . A A . 112 LEU CD1 1 1
19 48771 1 1 112 LEU CD2 C -4.522 -5.088 1.794 1.00 . A A . 112 LEU CD2 1 1
19 48772 1 1 112 LEU CG C -5.257 -5.923 2.831 1.00 . A A . 112 LEU CG 1 1
19 48773 1 1 112 LEU H H -7.557 -7.535 3.624 1.00 . A A . 112 LEU H 1 1
19 48774 1 1 112 LEU HA H -6.789 -7.292 0.907 1.00 . A A . 112 LEU HA 1 1
19 48775 1 1 112 LEU HB2 H -5.097 -7.999 3.293 1.00 . A A . 112 LEU HB2 1 1
19 48776 1 1 112 LEU HB3 H -4.484 -7.555 1.711 1.00 . A A . 112 LEU HB3 1 1
19 48777 1 1 112 LEU HD11 H -4.614 -4.752 4.494 1.00 . A A . 112 LEU HD11 1 1
19 48778 1 1 112 LEU HD12 H -3.585 -6.141 4.139 1.00 . A A . 112 LEU HD12 1 1
19 48779 1 1 112 LEU HD13 H -5.157 -6.379 4.906 1.00 . A A . 112 LEU HD13 1 1
19 48780 1 1 112 LEU HD21 H -4.530 -4.051 2.096 1.00 . A A . 112 LEU HD21 1 1
19 48781 1 1 112 LEU HD22 H -5.013 -5.189 0.838 1.00 . A A . 112 LEU HD22 1 1
19 48782 1 1 112 LEU HD23 H -3.501 -5.431 1.713 1.00 . A A . 112 LEU HD23 1 1
19 48783 1 1 112 LEU HG H -6.270 -5.554 2.907 1.00 . A A . 112 LEU HG 1 1
19 48784 1 1 112 LEU N N -7.719 -7.642 2.660 1.00 . A A . 112 LEU N 1 1
19 48785 1 1 112 LEU O O -5.945 -9.675 0.325 1.00 . A A . 112 LEU O 1 1
19 48786 1 1 113 GLY C C -6.516 -12.558 3.219 1.00 . A A . 113 GLY C 1 1
19 48787 1 1 113 GLY CA C -6.884 -11.652 2.037 1.00 . A A . 113 GLY CA 1 1
19 48788 1 1 113 GLY H H -7.313 -9.883 3.125 1.00 . A A . 113 GLY H 1 1
19 48789 1 1 113 GLY HA2 H -7.855 -11.956 1.680 1.00 . A A . 113 GLY HA2 1 1
19 48790 1 1 113 GLY HA3 H -6.170 -11.824 1.244 1.00 . A A . 113 GLY HA3 1 1
19 48791 1 1 113 GLY N N -6.928 -10.223 2.295 1.00 . A A . 113 GLY N 1 1
19 48792 1 1 113 GLY O O -6.611 -13.780 3.060 1.00 . A A . 113 GLY O 1 1
19 48793 1 1 114 GLU C C -6.793 -13.067 6.553 1.00 . A A . 114 GLU C 1 1
19 48794 1 1 114 GLU CA C -5.733 -12.909 5.490 1.00 . A A . 114 GLU CA 1 1
19 48795 1 1 114 GLU CB C -4.459 -12.449 6.174 1.00 . A A . 114 GLU CB 1 1
19 48796 1 1 114 GLU CD C -1.991 -12.852 6.484 1.00 . A A . 114 GLU CD 1 1
19 48797 1 1 114 GLU CG C -3.259 -13.259 5.759 1.00 . A A . 114 GLU CG 1 1
19 48798 1 1 114 GLU H H -6.037 -11.060 4.536 1.00 . A A . 114 GLU H 1 1
19 48799 1 1 114 GLU HA H -5.549 -13.865 5.055 1.00 . A A . 114 GLU HA 1 1
19 48800 1 1 114 GLU HB2 H -4.281 -11.413 5.929 1.00 . A A . 114 GLU HB2 1 1
19 48801 1 1 114 GLU HB3 H -4.590 -12.547 7.258 1.00 . A A . 114 GLU HB3 1 1
19 48802 1 1 114 GLU HG2 H -3.465 -14.300 5.969 1.00 . A A . 114 GLU HG2 1 1
19 48803 1 1 114 GLU HG3 H -3.114 -13.125 4.697 1.00 . A A . 114 GLU HG3 1 1
19 48804 1 1 114 GLU N N -6.101 -12.029 4.397 1.00 . A A . 114 GLU N 1 1
19 48805 1 1 114 GLU O O -7.627 -12.188 6.778 1.00 . A A . 114 GLU O 1 1
19 48806 1 1 114 GLU OE1 O -1.715 -13.420 7.561 1.00 . A A . 114 GLU OE1 1 1
19 48807 1 1 114 GLU OE2 O -1.275 -11.964 5.975 1.00 . A A . 114 GLU OE2 1 1
19 48808 1 1 115 LYS C C -6.705 -14.604 9.528 1.00 . A A . 115 LYS C 1 1
19 48809 1 1 115 LYS CA C -7.580 -14.547 8.305 1.00 . A A . 115 LYS CA 1 1
19 48810 1 1 115 LYS CB C -8.338 -15.846 8.130 1.00 . A A . 115 LYS CB 1 1
19 48811 1 1 115 LYS CD C -8.597 -17.110 5.978 1.00 . A A . 115 LYS CD 1 1
19 48812 1 1 115 LYS CE C -9.335 -17.197 4.652 1.00 . A A . 115 LYS CE 1 1
19 48813 1 1 115 LYS CG C -9.078 -15.931 6.806 1.00 . A A . 115 LYS CG 1 1
19 48814 1 1 115 LYS H H -6.109 -14.893 6.879 1.00 . A A . 115 LYS H 1 1
19 48815 1 1 115 LYS HA H -8.274 -13.740 8.412 1.00 . A A . 115 LYS HA 1 1
19 48816 1 1 115 LYS HB2 H -7.644 -16.670 8.197 1.00 . A A . 115 LYS HB2 1 1
19 48817 1 1 115 LYS HB3 H -9.054 -15.915 8.938 1.00 . A A . 115 LYS HB3 1 1
19 48818 1 1 115 LYS HD2 H -7.541 -16.991 5.785 1.00 . A A . 115 LYS HD2 1 1
19 48819 1 1 115 LYS HD3 H -8.764 -18.020 6.535 1.00 . A A . 115 LYS HD3 1 1
19 48820 1 1 115 LYS HE2 H -10.391 -17.309 4.848 1.00 . A A . 115 LYS HE2 1 1
19 48821 1 1 115 LYS HE3 H -9.166 -16.284 4.100 1.00 . A A . 115 LYS HE3 1 1
19 48822 1 1 115 LYS HG2 H -10.138 -16.034 6.991 1.00 . A A . 115 LYS HG2 1 1
19 48823 1 1 115 LYS HG3 H -8.887 -15.015 6.257 1.00 . A A . 115 LYS HG3 1 1
19 48824 1 1 115 LYS HZ1 H -7.854 -18.259 3.630 1.00 . A A . 115 LYS HZ1 1 1
19 48825 1 1 115 LYS HZ2 H -9.390 -18.384 2.933 1.00 . A A . 115 LYS HZ2 1 1
19 48826 1 1 115 LYS HZ3 H -9.031 -19.241 4.346 1.00 . A A . 115 LYS HZ3 1 1
19 48827 1 1 115 LYS N N -6.734 -14.228 7.190 1.00 . A A . 115 LYS N 1 1
19 48828 1 1 115 LYS NZ N -8.870 -18.351 3.833 1.00 . A A . 115 LYS NZ 1 1
19 48829 1 1 115 LYS O O -5.667 -15.273 9.540 1.00 . A A . 115 LYS O 1 1
19 48830 1 1 116 LEU C C -7.260 -13.947 13.026 1.00 . A A . 116 LEU C 1 1
19 48831 1 1 116 LEU CA C -6.388 -13.762 11.775 1.00 . A A . 116 LEU CA 1 1
19 48832 1 1 116 LEU CB C -5.701 -12.378 11.729 1.00 . A A . 116 LEU CB 1 1
19 48833 1 1 116 LEU CD1 C -3.523 -13.205 10.847 1.00 . A A . 116 LEU CD1 1 1
19 48834 1 1 116 LEU CD2 C -3.656 -10.960 11.947 1.00 . A A . 116 LEU CD2 1 1
19 48835 1 1 116 LEU CG C -4.189 -12.383 11.937 1.00 . A A . 116 LEU CG 1 1
19 48836 1 1 116 LEU H H -8.002 -13.475 10.465 1.00 . A A . 116 LEU H 1 1
19 48837 1 1 116 LEU HA H -5.624 -14.523 11.777 1.00 . A A . 116 LEU HA 1 1
19 48838 1 1 116 LEU HB2 H -5.889 -11.937 10.733 1.00 . A A . 116 LEU HB2 1 1
19 48839 1 1 116 LEU HB3 H -6.145 -11.749 12.479 1.00 . A A . 116 LEU HB3 1 1
19 48840 1 1 116 LEU HD11 H -2.993 -14.035 11.293 1.00 . A A . 116 LEU HD11 1 1
19 48841 1 1 116 LEU HD12 H -2.834 -12.585 10.294 1.00 . A A . 116 LEU HD12 1 1
19 48842 1 1 116 LEU HD13 H -4.297 -13.583 10.180 1.00 . A A . 116 LEU HD13 1 1
19 48843 1 1 116 LEU HD21 H -4.005 -10.441 11.067 1.00 . A A . 116 LEU HD21 1 1
19 48844 1 1 116 LEU HD22 H -2.577 -10.978 11.947 1.00 . A A . 116 LEU HD22 1 1
19 48845 1 1 116 LEU HD23 H -4.010 -10.449 12.829 1.00 . A A . 116 LEU HD23 1 1
19 48846 1 1 116 LEU HG H -3.960 -12.832 12.886 1.00 . A A . 116 LEU HG 1 1
19 48847 1 1 116 LEU N N -7.142 -13.900 10.545 1.00 . A A . 116 LEU N 1 1
19 48848 1 1 116 LEU O O -8.177 -13.166 13.288 1.00 . A A . 116 LEU O 1 1
19 48849 1 1 117 THR C C -7.264 -14.464 16.201 1.00 . A A . 117 THR C 1 1
19 48850 1 1 117 THR CA C -7.648 -15.360 15.027 1.00 . A A . 117 THR CA 1 1
19 48851 1 1 117 THR CB C -7.477 -16.859 15.412 1.00 . A A . 117 THR CB 1 1
19 48852 1 1 117 THR CG2 C -6.299 -17.083 16.354 1.00 . A A . 117 THR CG2 1 1
19 48853 1 1 117 THR H H -6.190 -15.571 13.518 1.00 . A A . 117 THR H 1 1
19 48854 1 1 117 THR HA H -8.682 -15.200 14.839 1.00 . A A . 117 THR HA 1 1
19 48855 1 1 117 THR HB H -7.320 -17.421 14.522 1.00 . A A . 117 THR HB 1 1
19 48856 1 1 117 THR HG1 H -9.153 -17.899 15.443 1.00 . A A . 117 THR HG1 1 1
19 48857 1 1 117 THR HG21 H -6.163 -16.180 16.954 1.00 . A A . 117 THR HG21 1 1
19 48858 1 1 117 THR HG22 H -5.406 -17.285 15.782 1.00 . A A . 117 THR HG22 1 1
19 48859 1 1 117 THR HG23 H -6.511 -17.917 17.003 1.00 . A A . 117 THR HG23 1 1
19 48860 1 1 117 THR N N -6.942 -15.005 13.794 1.00 . A A . 117 THR N 1 1
19 48861 1 1 117 THR O O -6.501 -13.510 16.054 1.00 . A A . 117 THR O 1 1
19 48862 1 1 117 THR OG1 O -8.672 -17.329 16.047 1.00 . A A . 117 THR OG1 1 1
19 48863 1 1 118 ASP C C -6.228 -14.230 19.224 1.00 . A A . 118 ASP C 1 1
19 48864 1 1 118 ASP CA C -7.626 -14.076 18.603 1.00 . A A . 118 ASP CA 1 1
19 48865 1 1 118 ASP CB C -8.725 -14.470 19.598 1.00 . A A . 118 ASP CB 1 1
19 48866 1 1 118 ASP CG C -8.785 -13.578 20.830 1.00 . A A . 118 ASP CG 1 1
19 48867 1 1 118 ASP H H -8.363 -15.637 17.371 1.00 . A A . 118 ASP H 1 1
19 48868 1 1 118 ASP HA H -7.741 -13.065 18.351 1.00 . A A . 118 ASP HA 1 1
19 48869 1 1 118 ASP HB2 H -9.681 -14.414 19.098 1.00 . A A . 118 ASP HB2 1 1
19 48870 1 1 118 ASP HB3 H -8.556 -15.487 19.914 1.00 . A A . 118 ASP HB3 1 1
19 48871 1 1 118 ASP N N -7.819 -14.817 17.360 1.00 . A A . 118 ASP N 1 1
19 48872 1 1 118 ASP O O -5.706 -13.278 19.810 1.00 . A A . 118 ASP O 1 1
19 48873 1 1 118 ASP OD1 O -9.513 -12.564 20.794 1.00 . A A . 118 ASP OD1 1 1
19 48874 1 1 118 ASP OD2 O -8.104 -13.896 21.827 1.00 . A A . 118 ASP OD2 1 1
19 48875 1 1 119 GLU C C -3.200 -15.391 18.676 1.00 . A A . 119 GLU C 1 1
19 48876 1 1 119 GLU CA C -4.319 -15.661 19.684 1.00 . A A . 119 GLU CA 1 1
19 48877 1 1 119 GLU CB C -4.211 -17.073 20.290 1.00 . A A . 119 GLU CB 1 1
19 48878 1 1 119 GLU CD C -4.272 -19.580 19.937 1.00 . A A . 119 GLU CD 1 1
19 48879 1 1 119 GLU CG C -4.538 -18.216 19.332 1.00 . A A . 119 GLU CG 1 1
19 48880 1 1 119 GLU H H -6.144 -16.142 18.745 1.00 . A A . 119 GLU H 1 1
19 48881 1 1 119 GLU HA H -4.195 -14.944 20.464 1.00 . A A . 119 GLU HA 1 1
19 48882 1 1 119 GLU HB2 H -3.206 -17.218 20.653 1.00 . A A . 119 GLU HB2 1 1
19 48883 1 1 119 GLU HB3 H -4.894 -17.134 21.124 1.00 . A A . 119 GLU HB3 1 1
19 48884 1 1 119 GLU HG2 H -5.581 -18.155 19.068 1.00 . A A . 119 GLU HG2 1 1
19 48885 1 1 119 GLU HG3 H -3.935 -18.105 18.444 1.00 . A A . 119 GLU HG3 1 1
19 48886 1 1 119 GLU N N -5.655 -15.417 19.141 1.00 . A A . 119 GLU N 1 1
19 48887 1 1 119 GLU O O -2.035 -15.266 19.067 1.00 . A A . 119 GLU O 1 1
19 48888 1 1 119 GLU OE1 O -3.139 -20.085 19.788 1.00 . A A . 119 GLU OE1 1 1
19 48889 1 1 119 GLU OE2 O -5.196 -20.145 20.559 1.00 . A A . 119 GLU OE2 1 1
19 48890 1 1 120 GLU C C -2.399 -13.503 16.166 1.00 . A A . 120 GLU C 1 1
19 48891 1 1 120 GLU CA C -2.572 -15.018 16.349 1.00 . A A . 120 GLU CA 1 1
19 48892 1 1 120 GLU CB C -2.891 -15.753 15.029 1.00 . A A . 120 GLU CB 1 1
19 48893 1 1 120 GLU CD C -4.361 -16.177 13.036 1.00 . A A . 120 GLU CD 1 1
19 48894 1 1 120 GLU CG C -4.160 -15.342 14.290 1.00 . A A . 120 GLU CG 1 1
19 48895 1 1 120 GLU H H -4.489 -15.431 17.150 1.00 . A A . 120 GLU H 1 1
19 48896 1 1 120 GLU HA H -1.627 -15.396 16.718 1.00 . A A . 120 GLU HA 1 1
19 48897 1 1 120 GLU HB2 H -2.065 -15.601 14.351 1.00 . A A . 120 GLU HB2 1 1
19 48898 1 1 120 GLU HB3 H -2.963 -16.809 15.245 1.00 . A A . 120 GLU HB3 1 1
19 48899 1 1 120 GLU HG2 H -5.028 -15.467 14.936 1.00 . A A . 120 GLU HG2 1 1
19 48900 1 1 120 GLU HG3 H -4.080 -14.310 14.006 1.00 . A A . 120 GLU HG3 1 1
19 48901 1 1 120 GLU N N -3.553 -15.304 17.394 1.00 . A A . 120 GLU N 1 1
19 48902 1 1 120 GLU O O -1.438 -13.058 15.541 1.00 . A A . 120 GLU O 1 1
19 48903 1 1 120 GLU OE1 O -3.613 -15.971 12.057 1.00 . A A . 120 GLU OE1 1 1
19 48904 1 1 120 GLU OE2 O -5.261 -17.043 13.037 1.00 . A A . 120 GLU OE2 1 1
19 48905 1 1 121 VAL C C -2.400 -10.677 17.715 1.00 . A A . 121 VAL C 1 1
19 48906 1 1 121 VAL CA C -3.301 -11.256 16.641 1.00 . A A . 121 VAL CA 1 1
19 48907 1 1 121 VAL CB C -4.665 -10.554 16.797 1.00 . A A . 121 VAL CB 1 1
19 48908 1 1 121 VAL CG1 C -5.331 -10.331 15.453 1.00 . A A . 121 VAL CG1 1 1
19 48909 1 1 121 VAL CG2 C -5.607 -11.285 17.734 1.00 . A A . 121 VAL CG2 1 1
19 48910 1 1 121 VAL H H -4.118 -13.151 17.151 1.00 . A A . 121 VAL H 1 1
19 48911 1 1 121 VAL HA H -2.895 -10.996 15.696 1.00 . A A . 121 VAL HA 1 1
19 48912 1 1 121 VAL HB H -4.456 -9.597 17.242 1.00 . A A . 121 VAL HB 1 1
19 48913 1 1 121 VAL HG11 H -5.025 -9.378 15.055 1.00 . A A . 121 VAL HG11 1 1
19 48914 1 1 121 VAL HG12 H -6.404 -10.341 15.577 1.00 . A A . 121 VAL HG12 1 1
19 48915 1 1 121 VAL HG13 H -5.040 -11.117 14.772 1.00 . A A . 121 VAL HG13 1 1
19 48916 1 1 121 VAL HG21 H -5.769 -12.286 17.368 1.00 . A A . 121 VAL HG21 1 1
19 48917 1 1 121 VAL HG22 H -6.547 -10.758 17.779 1.00 . A A . 121 VAL HG22 1 1
19 48918 1 1 121 VAL HG23 H -5.168 -11.326 18.719 1.00 . A A . 121 VAL HG23 1 1
19 48919 1 1 121 VAL N N -3.358 -12.725 16.702 1.00 . A A . 121 VAL N 1 1
19 48920 1 1 121 VAL O O -1.804 -9.612 17.533 1.00 . A A . 121 VAL O 1 1
19 48921 1 1 122 ASP C C -0.001 -11.054 19.741 1.00 . A A . 122 ASP C 1 1
19 48922 1 1 122 ASP CA C -1.526 -10.974 19.999 1.00 . A A . 122 ASP CA 1 1
19 48923 1 1 122 ASP CB C -1.931 -11.799 21.221 1.00 . A A . 122 ASP CB 1 1
19 48924 1 1 122 ASP CG C -3.206 -11.292 21.864 1.00 . A A . 122 ASP CG 1 1
19 48925 1 1 122 ASP H H -2.881 -12.206 18.891 1.00 . A A . 122 ASP H 1 1
19 48926 1 1 122 ASP HA H -1.766 -9.939 20.183 1.00 . A A . 122 ASP HA 1 1
19 48927 1 1 122 ASP HB2 H -2.092 -12.820 20.913 1.00 . A A . 122 ASP HB2 1 1
19 48928 1 1 122 ASP HB3 H -1.138 -11.765 21.952 1.00 . A A . 122 ASP HB3 1 1
19 48929 1 1 122 ASP N N -2.337 -11.386 18.838 1.00 . A A . 122 ASP N 1 1
19 48930 1 1 122 ASP O O 0.804 -11.279 20.654 1.00 . A A . 122 ASP O 1 1
19 48931 1 1 122 ASP OD1 O -4.296 -11.758 21.471 1.00 . A A . 122 ASP OD1 1 1
19 48932 1 1 122 ASP OD2 O -3.115 -10.428 22.762 1.00 . A A . 122 ASP OD2 1 1
19 48933 1 1 123 GLU C C 1.889 -9.724 16.921 1.00 . A A . 123 GLU C 1 1
19 48934 1 1 123 GLU CA C 1.735 -10.805 17.999 1.00 . A A . 123 GLU CA 1 1
19 48935 1 1 123 GLU CB C 2.230 -12.186 17.503 1.00 . A A . 123 GLU CB 1 1
19 48936 1 1 123 GLU CD C 1.922 -14.182 15.977 1.00 . A A . 123 GLU CD 1 1
19 48937 1 1 123 GLU CG C 1.379 -12.836 16.415 1.00 . A A . 123 GLU CG 1 1
19 48938 1 1 123 GLU H H -0.357 -10.682 17.847 1.00 . A A . 123 GLU H 1 1
19 48939 1 1 123 GLU HA H 2.323 -10.503 18.834 1.00 . A A . 123 GLU HA 1 1
19 48940 1 1 123 GLU HB2 H 3.230 -12.071 17.115 1.00 . A A . 123 GLU HB2 1 1
19 48941 1 1 123 GLU HB3 H 2.264 -12.860 18.348 1.00 . A A . 123 GLU HB3 1 1
19 48942 1 1 123 GLU HG2 H 0.378 -12.975 16.793 1.00 . A A . 123 GLU HG2 1 1
19 48943 1 1 123 GLU HG3 H 1.351 -12.179 15.558 1.00 . A A . 123 GLU HG3 1 1
19 48944 1 1 123 GLU N N 0.353 -10.837 18.480 1.00 . A A . 123 GLU N 1 1
19 48945 1 1 123 GLU O O 2.960 -9.133 16.762 1.00 . A A . 123 GLU O 1 1
19 48946 1 1 123 GLU OE1 O 1.528 -15.205 16.576 1.00 . A A . 123 GLU OE1 1 1
19 48947 1 1 123 GLU OE2 O 2.741 -14.214 15.034 1.00 . A A . 123 GLU OE2 1 1
19 48948 1 1 124 MET C C 0.659 -7.100 15.823 1.00 . A A . 124 MET C 1 1
19 48949 1 1 124 MET CA C 0.699 -8.443 15.150 1.00 . A A . 124 MET CA 1 1
19 48950 1 1 124 MET CB C -0.591 -8.571 14.324 1.00 . A A . 124 MET CB 1 1
19 48951 1 1 124 MET CE C -0.433 -12.390 12.749 1.00 . A A . 124 MET CE 1 1
19 48952 1 1 124 MET CG C -1.008 -9.986 14.019 1.00 . A A . 124 MET CG 1 1
19 48953 1 1 124 MET H H 0.010 -10.040 16.354 1.00 . A A . 124 MET H 1 1
19 48954 1 1 124 MET HA H 1.553 -8.489 14.501 1.00 . A A . 124 MET HA 1 1
19 48955 1 1 124 MET HB2 H -1.398 -8.104 14.873 1.00 . A A . 124 MET HB2 1 1
19 48956 1 1 124 MET HB3 H -0.459 -8.049 13.388 1.00 . A A . 124 MET HB3 1 1
19 48957 1 1 124 MET HE1 H 0.243 -12.700 13.532 1.00 . A A . 124 MET HE1 1 1
19 48958 1 1 124 MET HE2 H -0.187 -12.908 11.834 1.00 . A A . 124 MET HE2 1 1
19 48959 1 1 124 MET HE3 H -1.447 -12.629 13.036 1.00 . A A . 124 MET HE3 1 1
19 48960 1 1 124 MET HG2 H -0.704 -10.606 14.842 1.00 . A A . 124 MET HG2 1 1
19 48961 1 1 124 MET HG3 H -2.079 -10.003 13.933 1.00 . A A . 124 MET HG3 1 1
19 48962 1 1 124 MET N N 0.790 -9.488 16.189 1.00 . A A . 124 MET N 1 1
19 48963 1 1 124 MET O O 1.121 -6.098 15.284 1.00 . A A . 124 MET O 1 1
19 48964 1 1 124 MET SD S -0.282 -10.623 12.496 1.00 . A A . 124 MET SD 1 1
19 48965 1 1 125 ILE C C 1.113 -5.595 18.665 1.00 . A A . 125 ILE C 1 1
19 48966 1 1 125 ILE CA C -0.079 -5.914 17.791 1.00 . A A . 125 ILE CA 1 1
19 48967 1 1 125 ILE CB C -1.421 -5.961 18.570 1.00 . A A . 125 ILE CB 1 1
19 48968 1 1 125 ILE CD1 C -3.262 -6.882 17.075 1.00 . A A . 125 ILE CD1 1 1
19 48969 1 1 125 ILE CG1 C -2.538 -5.659 17.584 1.00 . A A . 125 ILE CG1 1 1
19 48970 1 1 125 ILE CG2 C -1.478 -4.991 19.751 1.00 . A A . 125 ILE CG2 1 1
19 48971 1 1 125 ILE H H -0.232 -7.961 17.387 1.00 . A A . 125 ILE H 1 1
19 48972 1 1 125 ILE HA H -0.143 -5.148 17.077 1.00 . A A . 125 ILE HA 1 1
19 48973 1 1 125 ILE HB H -1.556 -6.961 18.949 1.00 . A A . 125 ILE HB 1 1
19 48974 1 1 125 ILE HD11 H -3.895 -7.277 17.851 1.00 . A A . 125 ILE HD11 1 1
19 48975 1 1 125 ILE HD12 H -2.541 -7.629 16.783 1.00 . A A . 125 ILE HD12 1 1
19 48976 1 1 125 ILE HD13 H -3.862 -6.607 16.221 1.00 . A A . 125 ILE HD13 1 1
19 48977 1 1 125 ILE HG12 H -3.256 -5.013 18.053 1.00 . A A . 125 ILE HG12 1 1
19 48978 1 1 125 ILE HG13 H -2.102 -5.163 16.728 1.00 . A A . 125 ILE HG13 1 1
19 48979 1 1 125 ILE HG21 H -2.508 -4.770 19.985 1.00 . A A . 125 ILE HG21 1 1
19 48980 1 1 125 ILE HG22 H -0.962 -4.079 19.495 1.00 . A A . 125 ILE HG22 1 1
19 48981 1 1 125 ILE HG23 H -1.003 -5.443 20.610 1.00 . A A . 125 ILE HG23 1 1
19 48982 1 1 125 ILE N N 0.087 -7.111 17.020 1.00 . A A . 125 ILE N 1 1
19 48983 1 1 125 ILE O O 1.636 -4.491 18.609 1.00 . A A . 125 ILE O 1 1
19 48984 1 1 126 ARG C C 3.957 -6.008 19.594 1.00 . A A . 126 ARG C 1 1
19 48985 1 1 126 ARG CA C 2.699 -6.429 20.338 1.00 . A A . 126 ARG CA 1 1
19 48986 1 1 126 ARG CB C 2.946 -7.725 21.083 1.00 . A A . 126 ARG CB 1 1
19 48987 1 1 126 ARG CD C 2.430 -9.062 23.149 1.00 . A A . 126 ARG CD 1 1
19 48988 1 1 126 ARG CG C 1.977 -7.936 22.234 1.00 . A A . 126 ARG CG 1 1
19 48989 1 1 126 ARG CZ C 1.762 -10.028 25.343 1.00 . A A . 126 ARG CZ 1 1
19 48990 1 1 126 ARG H H 1.105 -7.443 19.344 1.00 . A A . 126 ARG H 1 1
19 48991 1 1 126 ARG HA H 2.450 -5.660 21.044 1.00 . A A . 126 ARG HA 1 1
19 48992 1 1 126 ARG HB2 H 2.843 -8.541 20.382 1.00 . A A . 126 ARG HB2 1 1
19 48993 1 1 126 ARG HB3 H 3.951 -7.719 21.475 1.00 . A A . 126 ARG HB3 1 1
19 48994 1 1 126 ARG HD2 H 2.487 -9.975 22.575 1.00 . A A . 126 ARG HD2 1 1
19 48995 1 1 126 ARG HD3 H 3.408 -8.821 23.539 1.00 . A A . 126 ARG HD3 1 1
19 48996 1 1 126 ARG HE H 0.642 -8.805 24.226 1.00 . A A . 126 ARG HE 1 1
19 48997 1 1 126 ARG HG2 H 1.912 -7.018 22.805 1.00 . A A . 126 ARG HG2 1 1
19 48998 1 1 126 ARG HG3 H 1.005 -8.177 21.831 1.00 . A A . 126 ARG HG3 1 1
19 48999 1 1 126 ARG HH11 H 3.640 -10.601 24.723 1.00 . A A . 126 ARG HH11 1 1
19 49000 1 1 126 ARG HH12 H 3.097 -11.266 26.306 1.00 . A A . 126 ARG HH12 1 1
19 49001 1 1 126 ARG HH21 H -0.055 -9.635 26.217 1.00 . A A . 126 ARG HH21 1 1
19 49002 1 1 126 ARG HH22 H 1.043 -10.729 27.135 1.00 . A A . 126 ARG HH22 1 1
19 49003 1 1 126 ARG N N 1.552 -6.581 19.421 1.00 . A A . 126 ARG N 1 1
19 49004 1 1 126 ARG NE N 1.506 -9.264 24.271 1.00 . A A . 126 ARG NE 1 1
19 49005 1 1 126 ARG NH1 N 2.918 -10.679 25.466 1.00 . A A . 126 ARG NH1 1 1
19 49006 1 1 126 ARG NH2 N 0.851 -10.139 26.300 1.00 . A A . 126 ARG NH2 1 1
19 49007 1 1 126 ARG O O 4.850 -5.365 20.153 1.00 . A A . 126 ARG O 1 1
19 49008 1 1 127 GLU C C 5.176 -4.541 17.182 1.00 . A A . 127 GLU C 1 1
19 49009 1 1 127 GLU CA C 5.078 -6.062 17.414 1.00 . A A . 127 GLU CA 1 1
19 49010 1 1 127 GLU CB C 4.887 -6.830 16.087 1.00 . A A . 127 GLU CB 1 1
19 49011 1 1 127 GLU CD C 4.803 -5.346 14.040 1.00 . A A . 127 GLU CD 1 1
19 49012 1 1 127 GLU CG C 4.006 -6.140 15.051 1.00 . A A . 127 GLU CG 1 1
19 49013 1 1 127 GLU H H 3.262 -6.948 18.003 1.00 . A A . 127 GLU H 1 1
19 49014 1 1 127 GLU HA H 5.991 -6.395 17.872 1.00 . A A . 127 GLU HA 1 1
19 49015 1 1 127 GLU HB2 H 5.853 -6.996 15.642 1.00 . A A . 127 GLU HB2 1 1
19 49016 1 1 127 GLU HB3 H 4.438 -7.788 16.315 1.00 . A A . 127 GLU HB3 1 1
19 49017 1 1 127 GLU HG2 H 3.434 -6.887 14.528 1.00 . A A . 127 GLU HG2 1 1
19 49018 1 1 127 GLU HG3 H 3.333 -5.469 15.565 1.00 . A A . 127 GLU HG3 1 1
19 49019 1 1 127 GLU N N 3.992 -6.391 18.325 1.00 . A A . 127 GLU N 1 1
19 49020 1 1 127 GLU O O 6.277 -4.013 17.002 1.00 . A A . 127 GLU O 1 1
19 49021 1 1 127 GLU OE1 O 5.353 -5.962 13.102 1.00 . A A . 127 GLU OE1 1 1
19 49022 1 1 127 GLU OE2 O 4.873 -4.108 14.183 1.00 . A A . 127 GLU OE2 1 1
19 49023 1 1 128 ALA C C 3.618 -1.687 18.257 1.00 . A A . 128 ALA C 1 1
19 49024 1 1 128 ALA CA C 3.992 -2.409 16.978 1.00 . A A . 128 ALA CA 1 1
19 49025 1 1 128 ALA CB C 3.019 -2.061 15.862 1.00 . A A . 128 ALA CB 1 1
19 49026 1 1 128 ALA H H 3.155 -4.316 17.368 1.00 . A A . 128 ALA H 1 1
19 49027 1 1 128 ALA HA H 4.975 -2.101 16.682 1.00 . A A . 128 ALA HA 1 1
19 49028 1 1 128 ALA HB1 H 2.021 -2.355 16.150 1.00 . A A . 128 ALA HB1 1 1
19 49029 1 1 128 ALA HB2 H 3.303 -2.584 14.961 1.00 . A A . 128 ALA HB2 1 1
19 49030 1 1 128 ALA HB3 H 3.043 -0.996 15.683 1.00 . A A . 128 ALA HB3 1 1
19 49031 1 1 128 ALA N N 4.017 -3.848 17.192 1.00 . A A . 128 ALA N 1 1
19 49032 1 1 128 ALA O O 4.069 -0.568 18.512 1.00 . A A . 128 ALA O 1 1
19 49033 1 1 129 ASP C C 3.440 -1.523 21.331 1.00 . A A . 129 ASP C 1 1
19 49034 1 1 129 ASP CA C 2.326 -1.856 20.345 1.00 . A A . 129 ASP CA 1 1
19 49035 1 1 129 ASP CB C 1.380 -2.854 20.983 1.00 . A A . 129 ASP CB 1 1
19 49036 1 1 129 ASP CG C -0.023 -2.298 21.135 1.00 . A A . 129 ASP CG 1 1
19 49037 1 1 129 ASP H H 2.537 -3.270 18.786 1.00 . A A . 129 ASP H 1 1
19 49038 1 1 129 ASP HA H 1.778 -0.957 20.129 1.00 . A A . 129 ASP HA 1 1
19 49039 1 1 129 ASP HB2 H 1.342 -3.745 20.364 1.00 . A A . 129 ASP HB2 1 1
19 49040 1 1 129 ASP HB3 H 1.756 -3.110 21.962 1.00 . A A . 129 ASP HB3 1 1
19 49041 1 1 129 ASP N N 2.821 -2.375 19.072 1.00 . A A . 129 ASP N 1 1
19 49042 1 1 129 ASP O O 4.308 -2.350 21.629 1.00 . A A . 129 ASP O 1 1
19 49043 1 1 129 ASP OD1 O -0.684 -2.065 20.101 1.00 . A A . 129 ASP OD1 1 1
19 49044 1 1 129 ASP OD2 O -0.458 -2.088 22.286 1.00 . A A . 129 ASP OD2 1 1
19 49045 1 1 130 ILE C C 3.877 -0.014 24.218 1.00 . A A . 130 ILE C 1 1
19 49046 1 1 130 ILE CA C 4.349 0.244 22.776 1.00 . A A . 130 ILE CA 1 1
19 49047 1 1 130 ILE CB C 4.612 1.768 22.523 1.00 . A A . 130 ILE CB 1 1
19 49048 1 1 130 ILE CD1 C 4.915 3.292 20.470 1.00 . A A . 130 ILE CD1 1 1
19 49049 1 1 130 ILE CG1 C 5.255 1.968 21.135 1.00 . A A . 130 ILE CG1 1 1
19 49050 1 1 130 ILE CG2 C 5.513 2.373 23.610 1.00 . A A . 130 ILE CG2 1 1
19 49051 1 1 130 ILE H H 2.637 0.275 21.538 1.00 . A A . 130 ILE H 1 1
19 49052 1 1 130 ILE HA H 5.280 -0.285 22.624 1.00 . A A . 130 ILE HA 1 1
19 49053 1 1 130 ILE HB H 3.662 2.282 22.545 1.00 . A A . 130 ILE HB 1 1
19 49054 1 1 130 ILE HD11 H 5.341 3.315 19.475 1.00 . A A . 130 ILE HD11 1 1
19 49055 1 1 130 ILE HD12 H 5.323 4.103 21.054 1.00 . A A . 130 ILE HD12 1 1
19 49056 1 1 130 ILE HD13 H 3.843 3.399 20.405 1.00 . A A . 130 ILE HD13 1 1
19 49057 1 1 130 ILE HG12 H 6.329 1.920 21.236 1.00 . A A . 130 ILE HG12 1 1
19 49058 1 1 130 ILE HG13 H 4.927 1.175 20.480 1.00 . A A . 130 ILE HG13 1 1
19 49059 1 1 130 ILE HG21 H 6.463 1.860 23.618 1.00 . A A . 130 ILE HG21 1 1
19 49060 1 1 130 ILE HG22 H 5.037 2.265 24.574 1.00 . A A . 130 ILE HG22 1 1
19 49061 1 1 130 ILE HG23 H 5.671 3.421 23.404 1.00 . A A . 130 ILE HG23 1 1
19 49062 1 1 130 ILE N N 3.382 -0.289 21.816 1.00 . A A . 130 ILE N 1 1
19 49063 1 1 130 ILE O O 4.628 -0.557 25.033 1.00 . A A . 130 ILE O 1 1
19 49064 1 1 131 ASP C C 1.409 -1.162 26.043 1.00 . A A . 131 ASP C 1 1
19 49065 1 1 131 ASP CA C 2.045 0.219 25.837 1.00 . A A . 131 ASP CA 1 1
19 49066 1 1 131 ASP CB C 0.979 1.274 26.031 1.00 . A A . 131 ASP CB 1 1
19 49067 1 1 131 ASP CG C 0.743 1.634 27.489 1.00 . A A . 131 ASP CG 1 1
19 49068 1 1 131 ASP H H 2.098 0.811 23.834 1.00 . A A . 131 ASP H 1 1
19 49069 1 1 131 ASP HA H 2.804 0.374 26.543 1.00 . A A . 131 ASP HA 1 1
19 49070 1 1 131 ASP HB2 H 1.258 2.168 25.494 1.00 . A A . 131 ASP HB2 1 1
19 49071 1 1 131 ASP HB3 H 0.074 0.881 25.623 1.00 . A A . 131 ASP HB3 1 1
19 49072 1 1 131 ASP N N 2.627 0.382 24.514 1.00 . A A . 131 ASP N 1 1
19 49073 1 1 131 ASP O O 1.296 -1.635 27.178 1.00 . A A . 131 ASP O 1 1
19 49074 1 1 131 ASP OD1 O -0.112 0.988 28.130 1.00 . A A . 131 ASP OD1 1 1
19 49075 1 1 131 ASP OD2 O 1.416 2.561 27.987 1.00 . A A . 131 ASP OD2 1 1
19 49076 1 1 132 GLY C C -1.063 -3.129 25.406 1.00 . A A . 132 GLY C 1 1
19 49077 1 1 132 GLY CA C 0.403 -3.125 24.987 1.00 . A A . 132 GLY CA 1 1
19 49078 1 1 132 GLY H H 1.065 -1.318 24.083 1.00 . A A . 132 GLY H 1 1
19 49079 1 1 132 GLY HA2 H 0.481 -3.573 24.008 1.00 . A A . 132 GLY HA2 1 1
19 49080 1 1 132 GLY HA3 H 0.964 -3.727 25.687 1.00 . A A . 132 GLY HA3 1 1
19 49081 1 1 132 GLY N N 0.999 -1.790 24.938 1.00 . A A . 132 GLY N 1 1
19 49082 1 1 132 GLY O O -1.448 -3.892 26.297 1.00 . A A . 132 GLY O 1 1
19 49083 1 1 133 ASP C C -4.135 -3.229 24.308 1.00 . A A . 133 ASP C 1 1
19 49084 1 1 133 ASP CA C -3.316 -2.181 25.072 1.00 . A A . 133 ASP CA 1 1
19 49085 1 1 133 ASP CB C -3.841 -0.778 24.752 1.00 . A A . 133 ASP CB 1 1
19 49086 1 1 133 ASP CG C -3.316 0.275 25.712 1.00 . A A . 133 ASP CG 1 1
19 49087 1 1 133 ASP H H -1.502 -1.697 24.069 1.00 . A A . 133 ASP H 1 1
19 49088 1 1 133 ASP HA H -3.433 -2.365 26.124 1.00 . A A . 133 ASP HA 1 1
19 49089 1 1 133 ASP HB2 H -3.538 -0.507 23.752 1.00 . A A . 133 ASP HB2 1 1
19 49090 1 1 133 ASP HB3 H -4.920 -0.783 24.808 1.00 . A A . 133 ASP HB3 1 1
19 49091 1 1 133 ASP N N -1.877 -2.276 24.765 1.00 . A A . 133 ASP N 1 1
19 49092 1 1 133 ASP O O -5.267 -3.544 24.686 1.00 . A A . 133 ASP O 1 1
19 49093 1 1 133 ASP OD1 O -3.971 0.512 26.749 1.00 . A A . 133 ASP OD1 1 1
19 49094 1 1 133 ASP OD2 O -2.250 0.860 25.426 1.00 . A A . 133 ASP OD2 1 1
19 49095 1 1 134 GLY C C -4.871 -4.218 21.198 1.00 . A A . 134 GLY C 1 1
19 49096 1 1 134 GLY CA C -4.171 -4.770 22.405 1.00 . A A . 134 GLY CA 1 1
19 49097 1 1 134 GLY H H -2.641 -3.440 23.010 1.00 . A A . 134 GLY H 1 1
19 49098 1 1 134 GLY HA2 H -3.400 -5.396 22.042 1.00 . A A . 134 GLY HA2 1 1
19 49099 1 1 134 GLY HA3 H -4.870 -5.347 22.996 1.00 . A A . 134 GLY HA3 1 1
19 49100 1 1 134 GLY N N -3.539 -3.753 23.239 1.00 . A A . 134 GLY N 1 1
19 49101 1 1 134 GLY O O -5.615 -4.922 20.509 1.00 . A A . 134 GLY O 1 1
19 49102 1 1 135 GLN C C -4.053 -1.280 19.328 1.00 . A A . 135 GLN C 1 1
19 49103 1 1 135 GLN CA C -5.149 -2.211 19.846 1.00 . A A . 135 GLN CA 1 1
19 49104 1 1 135 GLN CB C -6.384 -1.412 20.272 1.00 . A A . 135 GLN CB 1 1
19 49105 1 1 135 GLN CD C -8.499 -1.334 21.660 1.00 . A A . 135 GLN CD 1 1
19 49106 1 1 135 GLN CG C -7.418 -2.209 21.056 1.00 . A A . 135 GLN CG 1 1
19 49107 1 1 135 GLN H H -4.058 -2.488 21.584 1.00 . A A . 135 GLN H 1 1
19 49108 1 1 135 GLN HA H -5.406 -2.915 19.087 1.00 . A A . 135 GLN HA 1 1
19 49109 1 1 135 GLN HB2 H -6.050 -0.606 20.897 1.00 . A A . 135 GLN HB2 1 1
19 49110 1 1 135 GLN HB3 H -6.864 -1.017 19.392 1.00 . A A . 135 GLN HB3 1 1
19 49111 1 1 135 GLN HE21 H -7.423 -1.105 23.316 1.00 . A A . 135 GLN HE21 1 1
19 49112 1 1 135 GLN HE22 H -8.949 -0.297 23.295 1.00 . A A . 135 GLN HE22 1 1
19 49113 1 1 135 GLN HG2 H -7.880 -2.926 20.395 1.00 . A A . 135 GLN HG2 1 1
19 49114 1 1 135 GLN HG3 H -6.905 -2.731 21.853 1.00 . A A . 135 GLN HG3 1 1
19 49115 1 1 135 GLN N N -4.616 -2.950 20.963 1.00 . A A . 135 GLN N 1 1
19 49116 1 1 135 GLN NE2 N -8.267 -0.865 22.880 1.00 . A A . 135 GLN NE2 1 1
19 49117 1 1 135 GLN O O -3.542 -0.440 20.077 1.00 . A A . 135 GLN O 1 1
19 49118 1 1 135 GLN OE1 O -9.531 -1.083 21.038 1.00 . A A . 135 GLN OE1 1 1
19 49119 1 1 136 VAL C C -3.065 0.767 17.045 1.00 . A A . 136 VAL C 1 1
19 49120 1 1 136 VAL CA C -2.615 -0.647 17.439 1.00 . A A . 136 VAL CA 1 1
19 49121 1 1 136 VAL CB C -1.984 -1.433 16.249 1.00 . A A . 136 VAL CB 1 1
19 49122 1 1 136 VAL CG1 C -1.362 -0.550 15.170 1.00 . A A . 136 VAL CG1 1 1
19 49123 1 1 136 VAL CG2 C -0.915 -2.362 16.789 1.00 . A A . 136 VAL CG2 1 1
19 49124 1 1 136 VAL H H -4.156 -2.105 17.505 1.00 . A A . 136 VAL H 1 1
19 49125 1 1 136 VAL HA H -1.847 -0.541 18.192 1.00 . A A . 136 VAL HA 1 1
19 49126 1 1 136 VAL HB H -2.757 -2.038 15.796 1.00 . A A . 136 VAL HB 1 1
19 49127 1 1 136 VAL HG11 H -0.867 0.290 15.632 1.00 . A A . 136 VAL HG11 1 1
19 49128 1 1 136 VAL HG12 H -2.132 -0.197 14.496 1.00 . A A . 136 VAL HG12 1 1
19 49129 1 1 136 VAL HG13 H -0.635 -1.135 14.620 1.00 . A A . 136 VAL HG13 1 1
19 49130 1 1 136 VAL HG21 H -0.114 -1.768 17.216 1.00 . A A . 136 VAL HG21 1 1
19 49131 1 1 136 VAL HG22 H -0.525 -2.969 15.986 1.00 . A A . 136 VAL HG22 1 1
19 49132 1 1 136 VAL HG23 H -1.339 -2.996 17.550 1.00 . A A . 136 VAL HG23 1 1
19 49133 1 1 136 VAL N N -3.690 -1.438 18.051 1.00 . A A . 136 VAL N 1 1
19 49134 1 1 136 VAL O O -4.036 0.953 16.309 1.00 . A A . 136 VAL O 1 1
19 49135 1 1 137 ASN C C -1.767 3.660 16.112 1.00 . A A . 137 ASN C 1 1
19 49136 1 1 137 ASN CA C -2.553 3.171 17.329 1.00 . A A . 137 ASN CA 1 1
19 49137 1 1 137 ASN CB C -2.103 3.982 18.556 1.00 . A A . 137 ASN CB 1 1
19 49138 1 1 137 ASN CG C -2.874 3.651 19.819 1.00 . A A . 137 ASN CG 1 1
19 49139 1 1 137 ASN H H -1.557 1.492 18.135 1.00 . A A . 137 ASN H 1 1
19 49140 1 1 137 ASN HA H -3.608 3.322 17.164 1.00 . A A . 137 ASN HA 1 1
19 49141 1 1 137 ASN HB2 H -1.053 3.793 18.731 1.00 . A A . 137 ASN HB2 1 1
19 49142 1 1 137 ASN HB3 H -2.234 5.034 18.344 1.00 . A A . 137 ASN HB3 1 1
19 49143 1 1 137 ASN HD21 H -1.753 2.036 20.115 1.00 . A A . 137 ASN HD21 1 1
19 49144 1 1 137 ASN HD22 H -2.981 2.324 21.296 1.00 . A A . 137 ASN HD22 1 1
19 49145 1 1 137 ASN N N -2.312 1.744 17.565 1.00 . A A . 137 ASN N 1 1
19 49146 1 1 137 ASN ND2 N -2.498 2.560 20.476 1.00 . A A . 137 ASN ND2 1 1
19 49147 1 1 137 ASN O O -1.273 2.857 15.313 1.00 . A A . 137 ASN O 1 1
19 49148 1 1 137 ASN OD1 O -3.796 4.370 20.196 1.00 . A A . 137 ASN OD1 1 1
19 49149 1 1 138 TYR C C 0.589 5.435 15.143 1.00 . A A . 138 TYR C 1 1
19 49150 1 1 138 TYR CA C -0.913 5.632 14.920 1.00 . A A . 138 TYR CA 1 1
19 49151 1 1 138 TYR CB C -1.234 7.133 14.882 1.00 . A A . 138 TYR CB 1 1
19 49152 1 1 138 TYR CD1 C -1.874 7.773 12.526 1.00 . A A . 138 TYR CD1 1 1
19 49153 1 1 138 TYR CD2 C -3.580 7.757 14.191 1.00 . A A . 138 TYR CD2 1 1
19 49154 1 1 138 TYR CE1 C -2.795 8.180 11.581 1.00 . A A . 138 TYR CE1 1 1
19 49155 1 1 138 TYR CE2 C -4.505 8.171 13.253 1.00 . A A . 138 TYR CE2 1 1
19 49156 1 1 138 TYR CG C -2.251 7.551 13.845 1.00 . A A . 138 TYR CG 1 1
19 49157 1 1 138 TYR CZ C -4.107 8.380 11.950 1.00 . A A . 138 TYR CZ 1 1
19 49158 1 1 138 TYR H H -2.129 5.560 16.622 1.00 . A A . 138 TYR H 1 1
19 49159 1 1 138 TYR HA H -1.199 5.174 13.990 1.00 . A A . 138 TYR HA 1 1
19 49160 1 1 138 TYR HB2 H -1.617 7.427 15.848 1.00 . A A . 138 TYR HB2 1 1
19 49161 1 1 138 TYR HB3 H -0.320 7.677 14.689 1.00 . A A . 138 TYR HB3 1 1
19 49162 1 1 138 TYR HD1 H -0.845 7.615 12.240 1.00 . A A . 138 TYR HD1 1 1
19 49163 1 1 138 TYR HD2 H -3.889 7.589 15.213 1.00 . A A . 138 TYR HD2 1 1
19 49164 1 1 138 TYR HE1 H -2.485 8.343 10.561 1.00 . A A . 138 TYR HE1 1 1
19 49165 1 1 138 TYR HE2 H -5.535 8.325 13.541 1.00 . A A . 138 TYR HE2 1 1
19 49166 1 1 138 TYR HH H -4.889 8.317 10.196 1.00 . A A . 138 TYR HH 1 1
19 49167 1 1 138 TYR N N -1.665 4.992 15.983 1.00 . A A . 138 TYR N 1 1
19 49168 1 1 138 TYR O O 1.261 4.846 14.311 1.00 . A A . 138 TYR O 1 1
19 49169 1 1 138 TYR OH O -5.021 8.802 11.014 1.00 . A A . 138 TYR OH 1 1
19 49170 1 1 139 GLU C C 3.064 4.382 16.692 1.00 . A A . 139 GLU C 1 1
19 49171 1 1 139 GLU CA C 2.507 5.796 16.682 1.00 . A A . 139 GLU CA 1 1
19 49172 1 1 139 GLU CB C 2.754 6.460 18.040 1.00 . A A . 139 GLU CB 1 1
19 49173 1 1 139 GLU CD C 2.923 8.607 19.364 1.00 . A A . 139 GLU CD 1 1
19 49174 1 1 139 GLU CG C 2.683 7.980 18.004 1.00 . A A . 139 GLU CG 1 1
19 49175 1 1 139 GLU H H 0.467 6.287 16.954 1.00 . A A . 139 GLU H 1 1
19 49176 1 1 139 GLU HA H 3.050 6.330 15.939 1.00 . A A . 139 GLU HA 1 1
19 49177 1 1 139 GLU HB2 H 2.012 6.105 18.740 1.00 . A A . 139 GLU HB2 1 1
19 49178 1 1 139 GLU HB3 H 3.734 6.176 18.393 1.00 . A A . 139 GLU HB3 1 1
19 49179 1 1 139 GLU HG2 H 3.434 8.347 17.319 1.00 . A A . 139 GLU HG2 1 1
19 49180 1 1 139 GLU HG3 H 1.704 8.275 17.655 1.00 . A A . 139 GLU HG3 1 1
19 49181 1 1 139 GLU N N 1.082 5.880 16.316 1.00 . A A . 139 GLU N 1 1
19 49182 1 1 139 GLU O O 4.282 4.208 16.602 1.00 . A A . 139 GLU O 1 1
19 49183 1 1 139 GLU OE1 O 1.940 8.800 20.110 1.00 . A A . 139 GLU OE1 1 1
19 49184 1 1 139 GLU OE2 O 4.093 8.903 19.683 1.00 . A A . 139 GLU OE2 1 1
19 49185 1 1 140 GLU C C 2.724 1.476 15.379 1.00 . A A . 140 GLU C 1 1
19 49186 1 1 140 GLU CA C 2.662 1.993 16.794 1.00 . A A . 140 GLU CA 1 1
19 49187 1 1 140 GLU CB C 1.784 1.098 17.678 1.00 . A A . 140 GLU CB 1 1
19 49188 1 1 140 GLU CD C 0.430 0.909 19.820 1.00 . A A . 140 GLU CD 1 1
19 49189 1 1 140 GLU CG C 1.285 1.793 18.932 1.00 . A A . 140 GLU CG 1 1
19 49190 1 1 140 GLU H H 1.235 3.568 16.911 1.00 . A A . 140 GLU H 1 1
19 49191 1 1 140 GLU HA H 3.657 2.015 17.158 1.00 . A A . 140 GLU HA 1 1
19 49192 1 1 140 GLU HB2 H 0.927 0.779 17.105 1.00 . A A . 140 GLU HB2 1 1
19 49193 1 1 140 GLU HB3 H 2.354 0.230 17.974 1.00 . A A . 140 GLU HB3 1 1
19 49194 1 1 140 GLU HG2 H 2.137 2.133 19.503 1.00 . A A . 140 GLU HG2 1 1
19 49195 1 1 140 GLU HG3 H 0.701 2.643 18.618 1.00 . A A . 140 GLU HG3 1 1
19 49196 1 1 140 GLU N N 2.196 3.378 16.803 1.00 . A A . 140 GLU N 1 1
19 49197 1 1 140 GLU O O 3.651 0.756 14.998 1.00 . A A . 140 GLU O 1 1
19 49198 1 1 140 GLU OE1 O -0.652 0.479 19.372 1.00 . A A . 140 GLU OE1 1 1
19 49199 1 1 140 GLU OE2 O 0.841 0.654 20.972 1.00 . A A . 140 GLU OE2 1 1
19 49200 1 1 141 PHE C C 2.634 2.430 12.435 1.00 . A A . 141 PHE C 1 1
19 49201 1 1 141 PHE CA C 1.648 1.547 13.208 1.00 . A A . 141 PHE CA 1 1
19 49202 1 1 141 PHE CB C 0.225 1.800 12.736 1.00 . A A . 141 PHE CB 1 1
19 49203 1 1 141 PHE CD1 C -0.319 0.257 10.860 1.00 . A A . 141 PHE CD1 1 1
19 49204 1 1 141 PHE CD2 C 0.114 2.539 10.354 1.00 . A A . 141 PHE CD2 1 1
19 49205 1 1 141 PHE CE1 C -0.519 -0.005 9.529 1.00 . A A . 141 PHE CE1 1 1
19 49206 1 1 141 PHE CE2 C -0.081 2.285 9.019 1.00 . A A . 141 PHE CE2 1 1
19 49207 1 1 141 PHE CG C -0.004 1.527 11.285 1.00 . A A . 141 PHE CG 1 1
19 49208 1 1 141 PHE CZ C -0.399 1.010 8.605 1.00 . A A . 141 PHE CZ 1 1
19 49209 1 1 141 PHE H H 1.001 2.386 15.024 1.00 . A A . 141 PHE H 1 1
19 49210 1 1 141 PHE HA H 1.904 0.514 13.069 1.00 . A A . 141 PHE HA 1 1
19 49211 1 1 141 PHE HB2 H -0.450 1.176 13.297 1.00 . A A . 141 PHE HB2 1 1
19 49212 1 1 141 PHE HB3 H -0.004 2.829 12.925 1.00 . A A . 141 PHE HB3 1 1
19 49213 1 1 141 PHE HD1 H -0.411 -0.536 11.586 1.00 . A A . 141 PHE HD1 1 1
19 49214 1 1 141 PHE HD2 H 0.363 3.538 10.682 1.00 . A A . 141 PHE HD2 1 1
19 49215 1 1 141 PHE HE1 H -0.768 -1.003 9.210 1.00 . A A . 141 PHE HE1 1 1
19 49216 1 1 141 PHE HE2 H 0.016 3.081 8.301 1.00 . A A . 141 PHE HE2 1 1
19 49217 1 1 141 PHE HZ H -0.552 0.807 7.566 1.00 . A A . 141 PHE HZ 1 1
19 49218 1 1 141 PHE N N 1.729 1.866 14.615 1.00 . A A . 141 PHE N 1 1
19 49219 1 1 141 PHE O O 3.069 2.088 11.334 1.00 . A A . 141 PHE O 1 1
19 49220 1 1 142 VAL C C 5.313 4.235 12.704 1.00 . A A . 142 VAL C 1 1
19 49221 1 1 142 VAL CA C 3.866 4.567 12.438 1.00 . A A . 142 VAL CA 1 1
19 49222 1 1 142 VAL CB C 3.528 6.040 12.842 1.00 . A A . 142 VAL CB 1 1
19 49223 1 1 142 VAL CG1 C 4.655 7.018 12.501 1.00 . A A . 142 VAL CG1 1 1
19 49224 1 1 142 VAL CG2 C 2.244 6.493 12.157 1.00 . A A . 142 VAL CG2 1 1
19 49225 1 1 142 VAL H H 2.636 3.696 13.986 1.00 . A A . 142 VAL H 1 1
19 49226 1 1 142 VAL HA H 3.738 4.481 11.387 1.00 . A A . 142 VAL HA 1 1
19 49227 1 1 142 VAL HB H 3.367 6.069 13.904 1.00 . A A . 142 VAL HB 1 1
19 49228 1 1 142 VAL HG11 H 5.553 6.729 13.026 1.00 . A A . 142 VAL HG11 1 1
19 49229 1 1 142 VAL HG12 H 4.368 8.015 12.800 1.00 . A A . 142 VAL HG12 1 1
19 49230 1 1 142 VAL HG13 H 4.837 7.000 11.437 1.00 . A A . 142 VAL HG13 1 1
19 49231 1 1 142 VAL HG21 H 2.369 6.439 11.085 1.00 . A A . 142 VAL HG21 1 1
19 49232 1 1 142 VAL HG22 H 2.025 7.512 12.442 1.00 . A A . 142 VAL HG22 1 1
19 49233 1 1 142 VAL HG23 H 1.429 5.852 12.457 1.00 . A A . 142 VAL HG23 1 1
19 49234 1 1 142 VAL N N 2.961 3.570 13.051 1.00 . A A . 142 VAL N 1 1
19 49235 1 1 142 VAL O O 6.154 4.380 11.814 1.00 . A A . 142 VAL O 1 1
19 49236 1 1 143 GLN C C 7.480 2.293 13.346 1.00 . A A . 143 GLN C 1 1
19 49237 1 1 143 GLN CA C 6.975 3.402 14.275 1.00 . A A . 143 GLN CA 1 1
19 49238 1 1 143 GLN CB C 7.150 2.959 15.735 1.00 . A A . 143 GLN CB 1 1
19 49239 1 1 143 GLN CD C 6.772 0.474 16.088 1.00 . A A . 143 GLN CD 1 1
19 49240 1 1 143 GLN CG C 6.190 1.869 16.220 1.00 . A A . 143 GLN CG 1 1
19 49241 1 1 143 GLN H H 4.897 3.809 14.596 1.00 . A A . 143 GLN H 1 1
19 49242 1 1 143 GLN HA H 7.586 4.271 14.114 1.00 . A A . 143 GLN HA 1 1
19 49243 1 1 143 GLN HB2 H 8.162 2.574 15.827 1.00 . A A . 143 GLN HB2 1 1
19 49244 1 1 143 GLN HB3 H 7.044 3.822 16.377 1.00 . A A . 143 GLN HB3 1 1
19 49245 1 1 143 GLN HE21 H 5.935 0.263 14.297 1.00 . A A . 143 GLN HE21 1 1
19 49246 1 1 143 GLN HE22 H 6.858 -1.086 14.859 1.00 . A A . 143 GLN HE22 1 1
19 49247 1 1 143 GLN HG2 H 5.956 2.046 17.259 1.00 . A A . 143 GLN HG2 1 1
19 49248 1 1 143 GLN HG3 H 5.286 1.921 15.632 1.00 . A A . 143 GLN HG3 1 1
19 49249 1 1 143 GLN N N 5.603 3.806 13.924 1.00 . A A . 143 GLN N 1 1
19 49250 1 1 143 GLN NE2 N 6.494 -0.183 14.969 1.00 . A A . 143 GLN NE2 1 1
19 49251 1 1 143 GLN O O 8.677 2.079 13.232 1.00 . A A . 143 GLN O 1 1
19 49252 1 1 143 GLN OE1 O 7.458 -0.012 16.988 1.00 . A A . 143 GLN OE1 1 1
19 49253 1 1 144 MET C C 7.557 1.116 10.509 1.00 . A A . 144 MET C 1 1
19 49254 1 1 144 MET CA C 6.860 0.529 11.745 1.00 . A A . 144 MET CA 1 1
19 49255 1 1 144 MET CB C 5.560 -0.248 11.392 1.00 . A A . 144 MET CB 1 1
19 49256 1 1 144 MET CE C 4.982 0.839 7.424 1.00 . A A . 144 MET CE 1 1
19 49257 1 1 144 MET CG C 5.233 -0.383 9.901 1.00 . A A . 144 MET CG 1 1
19 49258 1 1 144 MET H H 5.597 1.811 12.855 1.00 . A A . 144 MET H 1 1
19 49259 1 1 144 MET HA H 7.556 -0.135 12.237 1.00 . A A . 144 MET HA 1 1
19 49260 1 1 144 MET HB2 H 5.629 -1.243 11.804 1.00 . A A . 144 MET HB2 1 1
19 49261 1 1 144 MET HB3 H 4.730 0.256 11.866 1.00 . A A . 144 MET HB3 1 1
19 49262 1 1 144 MET HE1 H 5.994 1.128 7.179 1.00 . A A . 144 MET HE1 1 1
19 49263 1 1 144 MET HE2 H 4.288 1.406 6.822 1.00 . A A . 144 MET HE2 1 1
19 49264 1 1 144 MET HE3 H 4.853 -0.214 7.225 1.00 . A A . 144 MET HE3 1 1
19 49265 1 1 144 MET HG2 H 6.119 -0.712 9.379 1.00 . A A . 144 MET HG2 1 1
19 49266 1 1 144 MET HG3 H 4.453 -1.121 9.786 1.00 . A A . 144 MET HG3 1 1
19 49267 1 1 144 MET N N 6.539 1.596 12.691 1.00 . A A . 144 MET N 1 1
19 49268 1 1 144 MET O O 8.356 0.441 9.853 1.00 . A A . 144 MET O 1 1
19 49269 1 1 144 MET SD S 4.672 1.162 9.157 1.00 . A A . 144 MET SD 1 1
19 49270 1 1 145 MET C C 9.168 3.732 9.528 1.00 . A A . 145 MET C 1 1
19 49271 1 1 145 MET CA C 7.825 3.102 9.093 1.00 . A A . 145 MET CA 1 1
19 49272 1 1 145 MET CB C 6.808 4.143 8.541 1.00 . A A . 145 MET CB 1 1
19 49273 1 1 145 MET CE C 7.905 8.124 9.247 1.00 . A A . 145 MET CE 1 1
19 49274 1 1 145 MET CG C 6.880 5.550 9.144 1.00 . A A . 145 MET CG 1 1
19 49275 1 1 145 MET H H 6.566 2.842 10.770 1.00 . A A . 145 MET H 1 1
19 49276 1 1 145 MET HA H 8.031 2.375 8.320 1.00 . A A . 145 MET HA 1 1
19 49277 1 1 145 MET HB2 H 6.947 4.231 7.474 1.00 . A A . 145 MET HB2 1 1
19 49278 1 1 145 MET HB3 H 5.808 3.761 8.725 1.00 . A A . 145 MET HB3 1 1
19 49279 1 1 145 MET HE1 H 8.608 8.858 8.882 1.00 . A A . 145 MET HE1 1 1
19 49280 1 1 145 MET HE2 H 8.066 7.965 10.303 1.00 . A A . 145 MET HE2 1 1
19 49281 1 1 145 MET HE3 H 6.897 8.479 9.087 1.00 . A A . 145 MET HE3 1 1
19 49282 1 1 145 MET HG2 H 5.921 6.030 9.020 1.00 . A A . 145 MET HG2 1 1
19 49283 1 1 145 MET HG3 H 7.103 5.463 10.197 1.00 . A A . 145 MET HG3 1 1
19 49284 1 1 145 MET N N 7.232 2.382 10.213 1.00 . A A . 145 MET N 1 1
19 49285 1 1 145 MET O O 9.887 4.313 8.710 1.00 . A A . 145 MET O 1 1
19 49286 1 1 145 MET SD S 8.141 6.581 8.368 1.00 . A A . 145 MET SD 1 1
19 49287 1 1 146 THR C C 11.596 2.989 11.958 1.00 . A A . 146 THR C 1 1
19 49288 1 1 146 THR CA C 10.714 4.109 11.411 1.00 . A A . 146 THR CA 1 1
19 49289 1 1 146 THR CB C 10.453 5.150 12.527 1.00 . A A . 146 THR CB 1 1
19 49290 1 1 146 THR CG2 C 9.793 6.407 11.972 1.00 . A A . 146 THR CG2 1 1
19 49291 1 1 146 THR H H 8.869 3.118 11.411 1.00 . A A . 146 THR H 1 1
19 49292 1 1 146 THR HA H 11.235 4.585 10.629 1.00 . A A . 146 THR HA 1 1
19 49293 1 1 146 THR HB H 11.403 5.427 12.962 1.00 . A A . 146 THR HB 1 1
19 49294 1 1 146 THR HG1 H 9.135 3.843 13.191 1.00 . A A . 146 THR HG1 1 1
19 49295 1 1 146 THR HG21 H 10.390 6.801 11.163 1.00 . A A . 146 THR HG21 1 1
19 49296 1 1 146 THR HG22 H 9.714 7.148 12.754 1.00 . A A . 146 THR HG22 1 1
19 49297 1 1 146 THR HG23 H 8.806 6.164 11.607 1.00 . A A . 146 THR HG23 1 1
19 49298 1 1 146 THR N N 9.484 3.588 10.831 1.00 . A A . 146 THR N 1 1
19 49299 1 1 146 THR O O 12.808 2.977 11.720 1.00 . A A . 146 THR O 1 1
19 49300 1 1 146 THR OG1 O 9.626 4.586 13.549 1.00 . A A . 146 THR OG1 1 1
19 49301 1 1 147 ALA C C 12.447 0.070 12.243 1.00 . A A . 147 ALA C 1 1
19 49302 1 1 147 ALA CA C 11.676 0.894 13.285 1.00 . A A . 147 ALA CA 1 1
19 49303 1 1 147 ALA CB C 10.681 -0.006 14.002 1.00 . A A . 147 ALA CB 1 1
19 49304 1 1 147 ALA H H 10.007 2.166 12.870 1.00 . A A . 147 ALA H 1 1
19 49305 1 1 147 ALA HA H 12.375 1.267 14.019 1.00 . A A . 147 ALA HA 1 1
19 49306 1 1 147 ALA HB1 H 10.039 -0.481 13.273 1.00 . A A . 147 ALA HB1 1 1
19 49307 1 1 147 ALA HB2 H 10.083 0.586 14.679 1.00 . A A . 147 ALA HB2 1 1
19 49308 1 1 147 ALA HB3 H 11.215 -0.762 14.558 1.00 . A A . 147 ALA HB3 1 1
19 49309 1 1 147 ALA N N 10.976 2.056 12.695 1.00 . A A . 147 ALA N 1 1
19 49310 1 1 147 ALA O O 13.483 -0.524 12.557 1.00 . A A . 147 ALA O 1 1
19 49311 1 1 148 LYS C C 13.722 0.083 9.295 1.00 . A A . 148 LYS C 1 1
19 49312 1 1 148 LYS CA C 12.547 -0.695 9.898 1.00 . A A . 148 LYS CA 1 1
19 49313 1 1 148 LYS CB C 11.510 -1.001 8.806 1.00 . A A . 148 LYS CB 1 1
19 49314 1 1 148 LYS CD C 9.433 -2.260 8.105 1.00 . A A . 148 LYS CD 1 1
19 49315 1 1 148 LYS CE C 9.774 -3.518 7.308 1.00 . A A . 148 LYS CE 1 1
19 49316 1 1 148 LYS CG C 10.433 -1.994 9.230 1.00 . A A . 148 LYS CG 1 1
19 49317 1 1 148 LYS H H 11.096 0.538 10.838 1.00 . A A . 148 LYS H 1 1
19 49318 1 1 148 LYS HA H 12.919 -1.627 10.295 1.00 . A A . 148 LYS HA 1 1
19 49319 1 1 148 LYS HB2 H 11.025 -0.079 8.521 1.00 . A A . 148 LYS HB2 1 1
19 49320 1 1 148 LYS HB3 H 12.022 -1.406 7.946 1.00 . A A . 148 LYS HB3 1 1
19 49321 1 1 148 LYS HD2 H 8.448 -2.379 8.532 1.00 . A A . 148 LYS HD2 1 1
19 49322 1 1 148 LYS HD3 H 9.432 -1.413 7.435 1.00 . A A . 148 LYS HD3 1 1
19 49323 1 1 148 LYS HE2 H 9.926 -4.336 7.997 1.00 . A A . 148 LYS HE2 1 1
19 49324 1 1 148 LYS HE3 H 8.944 -3.750 6.657 1.00 . A A . 148 LYS HE3 1 1
19 49325 1 1 148 LYS HG2 H 10.905 -2.924 9.507 1.00 . A A . 148 LYS HG2 1 1
19 49326 1 1 148 LYS HG3 H 9.905 -1.589 10.082 1.00 . A A . 148 LYS HG3 1 1
19 49327 1 1 148 LYS HZ1 H 10.874 -2.569 5.805 1.00 . A A . 148 LYS HZ1 1 1
19 49328 1 1 148 LYS HZ2 H 11.205 -4.220 5.954 1.00 . A A . 148 LYS HZ2 1 1
19 49329 1 1 148 LYS HZ3 H 11.817 -3.130 7.092 1.00 . A A . 148 LYS HZ3 1 1
19 49330 1 1 148 LYS N N 11.927 0.046 11.006 1.00 . A A . 148 LYS N 1 1
19 49331 1 1 148 LYS NZ N 11.004 -3.347 6.482 1.00 . A A . 148 LYS NZ 1 1
19 49332 1 1 148 LYS O O 13.502 1.217 8.814 1.00 . A A . 148 LYS O 1 1
19 49333 1 1 148 LYS OXT O 14.851 -0.450 9.311 1.00 . A A . 148 LYS OXT 1 1
19 49334 2 2 1 THR C C 11.762 -11.715 17.365 1.00 . B B . 149 THR C 1 1
19 49335 2 2 1 THR CA C 10.844 -11.799 18.579 1.00 . B B . 149 THR CA 1 1
19 49336 2 2 1 THR CB C 9.844 -10.624 18.531 1.00 . B B . 149 THR CB 1 1
19 49337 2 2 1 THR CG2 C 8.657 -10.876 19.451 1.00 . B B . 149 THR CG2 1 1
19 49338 2 2 1 THR H1 H 10.988 -11.859 20.661 1.00 . B B . 149 THR H1 1 1
19 49339 2 2 1 THR H2 H 12.189 -10.928 19.918 1.00 . B B . 149 THR H2 1 1
19 49340 2 2 1 THR H3 H 12.274 -12.616 19.863 1.00 . B B . 149 THR H3 1 1
19 49341 2 2 1 THR HA H 10.285 -12.723 18.528 1.00 . B B . 149 THR HA 1 1
19 49342 2 2 1 THR HB H 9.479 -10.528 17.519 1.00 . B B . 149 THR HB 1 1
19 49343 2 2 1 THR HG1 H 10.325 -8.732 18.243 1.00 . B B . 149 THR HG1 1 1
19 49344 2 2 1 THR HG21 H 8.145 -11.775 19.142 1.00 . B B . 149 THR HG21 1 1
19 49345 2 2 1 THR HG22 H 7.976 -10.039 19.399 1.00 . B B . 149 THR HG22 1 1
19 49346 2 2 1 THR HG23 H 9.006 -10.992 20.467 1.00 . B B . 149 THR HG23 1 1
19 49347 2 2 1 THR N N 11.628 -11.800 19.843 1.00 . B B . 149 THR N 1 1
19 49348 2 2 1 THR O O 12.758 -10.985 17.380 1.00 . B B . 149 THR O 1 1
19 49349 2 2 1 THR OG1 O 10.497 -9.404 18.906 1.00 . B B . 149 THR OG1 1 1
19 49350 2 2 2 ARG C C 11.311 -12.262 13.850 1.00 . B B . 150 ARG C 1 1
19 49351 2 2 2 ARG CA C 12.196 -12.497 15.077 1.00 . B B . 150 ARG CA 1 1
19 49352 2 2 2 ARG CB C 12.930 -13.835 14.935 1.00 . B B . 150 ARG CB 1 1
19 49353 2 2 2 ARG CD C 14.863 -15.290 15.616 1.00 . B B . 150 ARG CD 1 1
19 49354 2 2 2 ARG CG C 14.135 -13.976 15.852 1.00 . B B . 150 ARG CG 1 1
19 49355 2 2 2 ARG CZ C 16.989 -16.368 16.330 1.00 . B B . 150 ARG CZ 1 1
19 49356 2 2 2 ARG H H 10.608 -13.023 16.381 1.00 . B B . 150 ARG H 1 1
19 49357 2 2 2 ARG HA H 12.926 -11.704 15.132 1.00 . B B . 150 ARG HA 1 1
19 49358 2 2 2 ARG HB2 H 12.240 -14.635 15.158 1.00 . B B . 150 ARG HB2 1 1
19 49359 2 2 2 ARG HB3 H 13.268 -13.938 13.914 1.00 . B B . 150 ARG HB3 1 1
19 49360 2 2 2 ARG HD2 H 14.186 -16.104 15.828 1.00 . B B . 150 ARG HD2 1 1
19 49361 2 2 2 ARG HD3 H 15.169 -15.336 14.582 1.00 . B B . 150 ARG HD3 1 1
19 49362 2 2 2 ARG HE H 16.153 -14.770 17.194 1.00 . B B . 150 ARG HE 1 1
19 49363 2 2 2 ARG HG2 H 14.817 -13.160 15.664 1.00 . B B . 150 ARG HG2 1 1
19 49364 2 2 2 ARG HG3 H 13.800 -13.939 16.879 1.00 . B B . 150 ARG HG3 1 1
19 49365 2 2 2 ARG HH11 H 16.101 -17.276 14.708 1.00 . B B . 150 ARG HH11 1 1
19 49366 2 2 2 ARG HH12 H 17.645 -18.010 15.274 1.00 . B B . 150 ARG HH12 1 1
19 49367 2 2 2 ARG HH21 H 18.098 -15.682 17.916 1.00 . B B . 150 ARG HH21 1 1
19 49368 2 2 2 ARG HH22 H 18.754 -17.123 17.058 1.00 . B B . 150 ARG HH22 1 1
19 49369 2 2 2 ARG N N 11.414 -12.469 16.318 1.00 . B B . 150 ARG N 1 1
19 49370 2 2 2 ARG NE N 16.048 -15.423 16.470 1.00 . B B . 150 ARG NE 1 1
19 49371 2 2 2 ARG NH1 N 16.905 -17.285 15.367 1.00 . B B . 150 ARG NH1 1 1
19 49372 2 2 2 ARG NH2 N 18.021 -16.393 17.161 1.00 . B B . 150 ARG NH2 1 1
19 49373 2 2 2 ARG O O 11.776 -11.719 12.843 1.00 . B B . 150 ARG O 1 1
19 49374 2 2 3 LYS C C 8.312 -11.203 12.960 1.00 . B B . 151 LYS C 1 1
19 49375 2 2 3 LYS CA C 9.080 -12.518 12.847 1.00 . B B . 151 LYS CA 1 1
19 49376 2 2 3 LYS CB C 8.096 -13.692 12.823 1.00 . B B . 151 LYS CB 1 1
19 49377 2 2 3 LYS CD C 7.670 -16.112 12.281 1.00 . B B . 151 LYS CD 1 1
19 49378 2 2 3 LYS CE C 8.259 -17.408 11.739 1.00 . B B . 151 LYS CE 1 1
19 49379 2 2 3 LYS CG C 8.698 -14.989 12.303 1.00 . B B . 151 LYS CG 1 1
19 49380 2 2 3 LYS H H 9.739 -13.093 14.778 1.00 . B B . 151 LYS H 1 1
19 49381 2 2 3 LYS HA H 9.638 -12.512 11.923 1.00 . B B . 151 LYS HA 1 1
19 49382 2 2 3 LYS HB2 H 7.737 -13.865 13.827 1.00 . B B . 151 LYS HB2 1 1
19 49383 2 2 3 LYS HB3 H 7.259 -13.431 12.192 1.00 . B B . 151 LYS HB3 1 1
19 49384 2 2 3 LYS HD2 H 7.318 -16.283 13.287 1.00 . B B . 151 LYS HD2 1 1
19 49385 2 2 3 LYS HD3 H 6.842 -15.814 11.654 1.00 . B B . 151 LYS HD3 1 1
19 49386 2 2 3 LYS HE2 H 7.451 -18.088 11.515 1.00 . B B . 151 LYS HE2 1 1
19 49387 2 2 3 LYS HE3 H 8.804 -17.188 10.833 1.00 . B B . 151 LYS HE3 1 1
19 49388 2 2 3 LYS HG2 H 9.062 -14.829 11.299 1.00 . B B . 151 LYS HG2 1 1
19 49389 2 2 3 LYS HG3 H 9.519 -15.277 12.944 1.00 . B B . 151 LYS HG3 1 1
19 49390 2 2 3 LYS HZ1 H 9.973 -17.421 12.937 1.00 . B B . 151 LYS HZ1 1 1
19 49391 2 2 3 LYS HZ2 H 9.562 -18.938 12.313 1.00 . B B . 151 LYS HZ2 1 1
19 49392 2 2 3 LYS HZ3 H 8.672 -18.282 13.593 1.00 . B B . 151 LYS HZ3 1 1
19 49393 2 2 3 LYS N N 10.039 -12.673 13.945 1.00 . B B . 151 LYS N 1 1
19 49394 2 2 3 LYS NZ N 9.181 -18.058 12.714 1.00 . B B . 151 LYS NZ 1 1
19 49395 2 2 3 LYS O O 7.876 -10.820 14.050 1.00 . B B . 151 LYS O 1 1
19 49396 2 2 4 LYS C C 6.012 -9.451 11.259 1.00 . B B . 152 LYS C 1 1
19 49397 2 2 4 LYS CA C 7.443 -9.247 11.751 1.00 . B B . 152 LYS CA 1 1
19 49398 2 2 4 LYS CB C 8.182 -8.280 10.823 1.00 . B B . 152 LYS CB 1 1
19 49399 2 2 4 LYS CD C 10.100 -6.687 10.491 1.00 . B B . 152 LYS CD 1 1
19 49400 2 2 4 LYS CE C 11.327 -6.040 11.119 1.00 . B B . 152 LYS CE 1 1
19 49401 2 2 4 LYS CG C 9.404 -7.634 11.458 1.00 . B B . 152 LYS CG 1 1
19 49402 2 2 4 LYS H H 8.536 -10.896 10.996 1.00 . B B . 152 LYS H 1 1
19 49403 2 2 4 LYS HA H 7.414 -8.828 12.746 1.00 . B B . 152 LYS HA 1 1
19 49404 2 2 4 LYS HB2 H 8.505 -8.821 9.945 1.00 . B B . 152 LYS HB2 1 1
19 49405 2 2 4 LYS HB3 H 7.502 -7.500 10.522 1.00 . B B . 152 LYS HB3 1 1
19 49406 2 2 4 LYS HD2 H 10.408 -7.243 9.618 1.00 . B B . 152 LYS HD2 1 1
19 49407 2 2 4 LYS HD3 H 9.405 -5.913 10.200 1.00 . B B . 152 LYS HD3 1 1
19 49408 2 2 4 LYS HE2 H 11.912 -6.806 11.605 1.00 . B B . 152 LYS HE2 1 1
19 49409 2 2 4 LYS HE3 H 11.915 -5.582 10.338 1.00 . B B . 152 LYS HE3 1 1
19 49410 2 2 4 LYS HG2 H 9.092 -7.077 12.329 1.00 . B B . 152 LYS HG2 1 1
19 49411 2 2 4 LYS HG3 H 10.097 -8.409 11.752 1.00 . B B . 152 LYS HG3 1 1
19 49412 2 2 4 LYS HZ1 H 11.822 -4.580 12.532 1.00 . B B . 152 LYS HZ1 1 1
19 49413 2 2 4 LYS HZ2 H 10.401 -5.424 12.890 1.00 . B B . 152 LYS HZ2 1 1
19 49414 2 2 4 LYS HZ3 H 10.402 -4.249 11.674 1.00 . B B . 152 LYS HZ3 1 1
19 49415 2 2 4 LYS N N 8.157 -10.524 11.819 1.00 . B B . 152 LYS N 1 1
19 49416 2 2 4 LYS NZ N 10.962 -5.000 12.124 1.00 . B B . 152 LYS NZ 1 1
19 49417 2 2 4 LYS O O 5.733 -10.413 10.535 1.00 . B B . 152 LYS O 1 1
19 49418 2 2 5 THR C C 3.143 -7.270 10.804 1.00 . B B . 153 THR C 1 1
19 49419 2 2 5 THR CA C 3.704 -8.629 11.252 1.00 . B B . 153 THR CA 1 1
19 49420 2 2 5 THR CB C 2.831 -9.241 12.366 1.00 . B B . 153 THR CB 1 1
19 49421 2 2 5 THR CG2 C 3.010 -10.752 12.429 1.00 . B B . 153 THR CG2 1 1
19 49422 2 2 5 THR H H 5.399 -7.798 12.224 1.00 . B B . 153 THR H 1 1
19 49423 2 2 5 THR HA H 3.662 -9.298 10.403 1.00 . B B . 153 THR HA 1 1
19 49424 2 2 5 THR HB H 1.794 -9.024 12.152 1.00 . B B . 153 THR HB 1 1
19 49425 2 2 5 THR HG1 H 2.846 -7.768 13.660 1.00 . B B . 153 THR HG1 1 1
19 49426 2 2 5 THR HG21 H 4.045 -10.984 12.633 1.00 . B B . 153 THR HG21 1 1
19 49427 2 2 5 THR HG22 H 2.723 -11.189 11.484 1.00 . B B . 153 THR HG22 1 1
19 49428 2 2 5 THR HG23 H 2.390 -11.156 13.215 1.00 . B B . 153 THR HG23 1 1
19 49429 2 2 5 THR N N 5.110 -8.541 11.653 1.00 . B B . 153 THR N 1 1
19 49430 2 2 5 THR O O 2.902 -7.088 9.609 1.00 . B B . 153 THR O 1 1
19 49431 2 2 5 THR OG1 O 3.178 -8.666 13.623 1.00 . B B . 153 THR OG1 1 1
19 49432 2 2 6 PHE C C 3.377 -4.237 10.413 1.00 . B B . 154 PHE C 1 1
19 49433 2 2 6 PHE CA C 2.413 -4.970 11.355 1.00 . B B . 154 PHE CA 1 1
19 49434 2 2 6 PHE CB C 2.049 -4.074 12.558 1.00 . B B . 154 PHE CB 1 1
19 49435 2 2 6 PHE CD1 C -0.054 -3.006 11.640 1.00 . B B . 154 PHE CD1 1 1
19 49436 2 2 6 PHE CD2 C -0.184 -4.152 13.726 1.00 . B B . 154 PHE CD2 1 1
19 49437 2 2 6 PHE CE1 C -1.398 -2.695 11.727 1.00 . B B . 154 PHE CE1 1 1
19 49438 2 2 6 PHE CE2 C -1.528 -3.843 13.812 1.00 . B B . 154 PHE CE2 1 1
19 49439 2 2 6 PHE CG C 0.573 -3.740 12.641 1.00 . B B . 154 PHE CG 1 1
19 49440 2 2 6 PHE CZ C -2.134 -3.114 12.813 1.00 . B B . 154 PHE CZ 1 1
19 49441 2 2 6 PHE H H 3.156 -6.484 12.677 1.00 . B B . 154 PHE H 1 1
19 49442 2 2 6 PHE HA H 1.508 -5.161 10.808 1.00 . B B . 154 PHE HA 1 1
19 49443 2 2 6 PHE HB2 H 2.325 -4.572 13.470 1.00 . B B . 154 PHE HB2 1 1
19 49444 2 2 6 PHE HB3 H 2.587 -3.134 12.482 1.00 . B B . 154 PHE HB3 1 1
19 49445 2 2 6 PHE HD1 H 0.520 -2.676 10.787 1.00 . B B . 154 PHE HD1 1 1
19 49446 2 2 6 PHE HD2 H 0.285 -4.725 14.512 1.00 . B B . 154 PHE HD2 1 1
19 49447 2 2 6 PHE HE1 H -1.873 -2.126 10.941 1.00 . B B . 154 PHE HE1 1 1
19 49448 2 2 6 PHE HE2 H -2.104 -4.172 14.663 1.00 . B B . 154 PHE HE2 1 1
19 49449 2 2 6 PHE HZ H -3.181 -2.865 12.884 1.00 . B B . 154 PHE HZ 1 1
19 49450 2 2 6 PHE N N 2.944 -6.301 11.738 1.00 . B B . 154 PHE N 1 1
19 49451 2 2 6 PHE O O 2.952 -3.407 9.604 1.00 . B B . 154 PHE O 1 1
19 49452 2 2 7 LYS C C 5.568 -4.437 8.218 1.00 . B B . 155 LYS C 1 1
19 49453 2 2 7 LYS CA C 5.728 -3.974 9.678 1.00 . B B . 155 LYS CA 1 1
19 49454 2 2 7 LYS CB C 7.125 -4.372 10.189 1.00 . B B . 155 LYS CB 1 1
19 49455 2 2 7 LYS CD C 7.465 -3.803 12.633 1.00 . B B . 155 LYS CD 1 1
19 49456 2 2 7 LYS CE C 8.230 -2.934 13.618 1.00 . B B . 155 LYS CE 1 1
19 49457 2 2 7 LYS CG C 7.754 -3.402 11.192 1.00 . B B . 155 LYS CG 1 1
19 49458 2 2 7 LYS H H 4.943 -5.208 11.217 1.00 . B B . 155 LYS H 1 1
19 49459 2 2 7 LYS HA H 5.628 -2.905 9.715 1.00 . B B . 155 LYS HA 1 1
19 49460 2 2 7 LYS HB2 H 7.051 -5.335 10.665 1.00 . B B . 155 LYS HB2 1 1
19 49461 2 2 7 LYS HB3 H 7.789 -4.456 9.340 1.00 . B B . 155 LYS HB3 1 1
19 49462 2 2 7 LYS HD2 H 6.407 -3.696 12.823 1.00 . B B . 155 LYS HD2 1 1
19 49463 2 2 7 LYS HD3 H 7.755 -4.834 12.779 1.00 . B B . 155 LYS HD3 1 1
19 49464 2 2 7 LYS HE2 H 9.271 -2.917 13.332 1.00 . B B . 155 LYS HE2 1 1
19 49465 2 2 7 LYS HE3 H 7.831 -1.932 13.581 1.00 . B B . 155 LYS HE3 1 1
19 49466 2 2 7 LYS HG2 H 8.824 -3.394 11.048 1.00 . B B . 155 LYS HG2 1 1
19 49467 2 2 7 LYS HG3 H 7.364 -2.411 11.019 1.00 . B B . 155 LYS HG3 1 1
19 49468 2 2 7 LYS HZ1 H 8.506 -4.410 15.071 1.00 . B B . 155 LYS HZ1 1 1
19 49469 2 2 7 LYS HZ2 H 7.124 -3.464 15.309 1.00 . B B . 155 LYS HZ2 1 1
19 49470 2 2 7 LYS HZ3 H 8.651 -2.831 15.662 1.00 . B B . 155 LYS HZ3 1 1
19 49471 2 2 7 LYS N N 4.681 -4.558 10.532 1.00 . B B . 155 LYS N 1 1
19 49472 2 2 7 LYS NZ N 8.120 -3.445 15.012 1.00 . B B . 155 LYS NZ 1 1
19 49473 2 2 7 LYS O O 5.679 -3.633 7.289 1.00 . B B . 155 LYS O 1 1
19 49474 2 2 8 GLU C C 3.753 -6.073 6.095 1.00 . B B . 156 GLU C 1 1
19 49475 2 2 8 GLU CA C 5.129 -6.362 6.716 1.00 . B B . 156 GLU CA 1 1
19 49476 2 2 8 GLU CB C 5.340 -7.877 6.805 1.00 . B B . 156 GLU CB 1 1
19 49477 2 2 8 GLU CD C 6.972 -9.792 7.046 1.00 . B B . 156 GLU CD 1 1
19 49478 2 2 8 GLU CG C 6.795 -8.288 6.977 1.00 . B B . 156 GLU CG 1 1
19 49479 2 2 8 GLU H H 5.231 -6.316 8.836 1.00 . B B . 156 GLU H 1 1
19 49480 2 2 8 GLU HA H 5.886 -5.951 6.066 1.00 . B B . 156 GLU HA 1 1
19 49481 2 2 8 GLU HB2 H 4.780 -8.257 7.647 1.00 . B B . 156 GLU HB2 1 1
19 49482 2 2 8 GLU HB3 H 4.964 -8.334 5.901 1.00 . B B . 156 GLU HB3 1 1
19 49483 2 2 8 GLU HG2 H 7.363 -7.913 6.138 1.00 . B B . 156 GLU HG2 1 1
19 49484 2 2 8 GLU HG3 H 7.173 -7.853 7.890 1.00 . B B . 156 GLU HG3 1 1
19 49485 2 2 8 GLU N N 5.307 -5.746 8.042 1.00 . B B . 156 GLU N 1 1
19 49486 2 2 8 GLU O O 3.648 -5.905 4.877 1.00 . B B . 156 GLU O 1 1
19 49487 2 2 8 GLU OE1 O 7.146 -10.419 5.980 1.00 . B B . 156 GLU OE1 1 1
19 49488 2 2 8 GLU OE2 O 6.938 -10.343 8.166 1.00 . B B . 156 GLU OE2 1 1
19 49489 2 2 9 VAL C C 1.121 -4.313 6.007 1.00 . B B . 157 VAL C 1 1
19 49490 2 2 9 VAL CA C 1.321 -5.772 6.469 1.00 . B B . 157 VAL CA 1 1
19 49491 2 2 9 VAL CB C 0.245 -6.136 7.557 1.00 . B B . 157 VAL CB 1 1
19 49492 2 2 9 VAL CG1 C 0.393 -7.580 8.045 1.00 . B B . 157 VAL CG1 1 1
19 49493 2 2 9 VAL CG2 C 0.292 -5.189 8.749 1.00 . B B . 157 VAL CG2 1 1
19 49494 2 2 9 VAL H H 2.862 -6.134 7.894 1.00 . B B . 157 VAL H 1 1
19 49495 2 2 9 VAL HA H 1.157 -6.417 5.617 1.00 . B B . 157 VAL HA 1 1
19 49496 2 2 9 VAL HB H -0.730 -6.041 7.099 1.00 . B B . 157 VAL HB 1 1
19 49497 2 2 9 VAL HG11 H -0.355 -8.201 7.575 1.00 . B B . 157 VAL HG11 1 1
19 49498 2 2 9 VAL HG12 H 0.267 -7.614 9.125 1.00 . B B . 157 VAL HG12 1 1
19 49499 2 2 9 VAL HG13 H 1.377 -7.945 7.792 1.00 . B B . 157 VAL HG13 1 1
19 49500 2 2 9 VAL HG21 H -0.141 -4.240 8.474 1.00 . B B . 157 VAL HG21 1 1
19 49501 2 2 9 VAL HG22 H 1.319 -5.039 9.035 1.00 . B B . 157 VAL HG22 1 1
19 49502 2 2 9 VAL HG23 H -0.262 -5.616 9.572 1.00 . B B . 157 VAL HG23 1 1
19 49503 2 2 9 VAL N N 2.704 -6.016 6.937 1.00 . B B . 157 VAL N 1 1
19 49504 2 2 9 VAL O O 0.427 -4.055 5.020 1.00 . B B . 157 VAL O 1 1
19 49505 2 2 10 ALA C C 2.477 -1.541 5.231 1.00 . B B . 158 ALA C 1 1
19 49506 2 2 10 ALA CA C 1.660 -1.941 6.459 1.00 . B B . 158 ALA CA 1 1
19 49507 2 2 10 ALA CB C 2.116 -1.149 7.672 1.00 . B B . 158 ALA CB 1 1
19 49508 2 2 10 ALA H H 2.288 -3.668 7.501 1.00 . B B . 158 ALA H 1 1
19 49509 2 2 10 ALA HA H 0.622 -1.702 6.278 1.00 . B B . 158 ALA HA 1 1
19 49510 2 2 10 ALA HB1 H 1.422 -1.302 8.485 1.00 . B B . 158 ALA HB1 1 1
19 49511 2 2 10 ALA HB2 H 2.155 -0.098 7.424 1.00 . B B . 158 ALA HB2 1 1
19 49512 2 2 10 ALA HB3 H 3.097 -1.485 7.970 1.00 . B B . 158 ALA HB3 1 1
19 49513 2 2 10 ALA N N 1.745 -3.377 6.742 1.00 . B B . 158 ALA N 1 1
19 49514 2 2 10 ALA O O 2.090 -0.629 4.502 1.00 . B B . 158 ALA O 1 1
19 49515 2 2 11 ASN C C 3.791 -2.265 2.531 1.00 . B B . 159 ASN C 1 1
19 49516 2 2 11 ASN CA C 4.492 -1.968 3.866 1.00 . B B . 159 ASN CA 1 1
19 49517 2 2 11 ASN CB C 5.771 -2.805 3.988 1.00 . B B . 159 ASN CB 1 1
19 49518 2 2 11 ASN CG C 6.959 -2.173 3.283 1.00 . B B . 159 ASN CG 1 1
19 49519 2 2 11 ASN H H 3.847 -2.951 5.635 1.00 . B B . 159 ASN H 1 1
19 49520 2 2 11 ASN HA H 4.756 -0.921 3.892 1.00 . B B . 159 ASN HA 1 1
19 49521 2 2 11 ASN HB2 H 6.018 -2.921 5.033 1.00 . B B . 159 ASN HB2 1 1
19 49522 2 2 11 ASN HB3 H 5.597 -3.780 3.555 1.00 . B B . 159 ASN HB3 1 1
19 49523 2 2 11 ASN HD21 H 7.455 -1.196 4.943 1.00 . B B . 159 ASN HD21 1 1
19 49524 2 2 11 ASN HD22 H 8.480 -0.927 3.579 1.00 . B B . 159 ASN HD22 1 1
19 49525 2 2 11 ASN N N 3.605 -2.237 5.009 1.00 . B B . 159 ASN N 1 1
19 49526 2 2 11 ASN ND2 N 7.707 -1.349 4.008 1.00 . B B . 159 ASN ND2 1 1
19 49527 2 2 11 ASN O O 4.080 -1.626 1.515 1.00 . B B . 159 ASN O 1 1
19 49528 2 2 11 ASN OD1 O 7.201 -2.423 2.103 1.00 . B B . 159 ASN OD1 1 1
19 49529 2 2 12 ALA C C 0.977 -2.642 1.062 1.00 . B B . 160 ALA C 1 1
19 49530 2 2 12 ALA CA C 2.101 -3.638 1.372 1.00 . B B . 160 ALA CA 1 1
19 49531 2 2 12 ALA CB C 1.531 -5.036 1.562 1.00 . B B . 160 ALA CB 1 1
19 49532 2 2 12 ALA H H 2.706 -3.709 3.401 1.00 . B B . 160 ALA H 1 1
19 49533 2 2 12 ALA HA H 2.780 -3.666 0.532 1.00 . B B . 160 ALA HA 1 1
19 49534 2 2 12 ALA HB1 H 0.830 -5.030 2.383 1.00 . B B . 160 ALA HB1 1 1
19 49535 2 2 12 ALA HB2 H 2.333 -5.726 1.779 1.00 . B B . 160 ALA HB2 1 1
19 49536 2 2 12 ALA HB3 H 1.025 -5.344 0.659 1.00 . B B . 160 ALA HB3 1 1
19 49537 2 2 12 ALA N N 2.871 -3.241 2.556 1.00 . B B . 160 ALA N 1 1
19 49538 2 2 12 ALA O O 0.701 -2.358 -0.108 1.00 . B B . 160 ALA O 1 1
19 49539 2 2 13 VAL C C -0.335 0.273 2.402 1.00 . B B . 161 VAL C 1 1
19 49540 2 2 13 VAL CA C -0.762 -1.158 1.965 1.00 . B B . 161 VAL CA 1 1
19 49541 2 2 13 VAL CB C -2.049 -1.656 2.723 1.00 . B B . 161 VAL CB 1 1
19 49542 2 2 13 VAL CG1 C -1.913 -1.559 4.243 1.00 . B B . 161 VAL CG1 1 1
19 49543 2 2 13 VAL CG2 C -3.301 -0.922 2.243 1.00 . B B . 161 VAL CG2 1 1
19 49544 2 2 13 VAL H H 0.608 -2.394 3.023 1.00 . B B . 161 VAL H 1 1
19 49545 2 2 13 VAL HA H -1.000 -1.123 0.910 1.00 . B B . 161 VAL HA 1 1
19 49546 2 2 13 VAL HB H -2.183 -2.703 2.484 1.00 . B B . 161 VAL HB 1 1
19 49547 2 2 13 VAL HG11 H -1.640 -0.550 4.517 1.00 . B B . 161 VAL HG11 1 1
19 49548 2 2 13 VAL HG12 H -1.150 -2.243 4.582 1.00 . B B . 161 VAL HG12 1 1
19 49549 2 2 13 VAL HG13 H -2.856 -1.815 4.704 1.00 . B B . 161 VAL HG13 1 1
19 49550 2 2 13 VAL HG21 H -4.171 -1.339 2.728 1.00 . B B . 161 VAL HG21 1 1
19 49551 2 2 13 VAL HG22 H -3.397 -1.036 1.173 1.00 . B B . 161 VAL HG22 1 1
19 49552 2 2 13 VAL HG23 H -3.220 0.127 2.487 1.00 . B B . 161 VAL HG23 1 1
19 49553 2 2 13 VAL N N 0.335 -2.121 2.119 1.00 . B B . 161 VAL N 1 1
19 49554 2 2 13 VAL O O -1.178 1.095 2.778 1.00 . B B . 161 VAL O 1 1
19 49555 2 2 14 LYS C C 1.238 2.941 1.606 1.00 . B B . 162 LYS C 1 1
19 49556 2 2 14 LYS CA C 1.511 1.890 2.702 1.00 . B B . 162 LYS CA 1 1
19 49557 2 2 14 LYS CB C 3.018 1.806 3.000 1.00 . B B . 162 LYS CB 1 1
19 49558 2 2 14 LYS CD C 4.968 2.635 4.420 1.00 . B B . 162 LYS CD 1 1
19 49559 2 2 14 LYS CE C 5.926 3.340 3.465 1.00 . B B . 162 LYS CE 1 1
19 49560 2 2 14 LYS CG C 3.504 2.841 4.023 1.00 . B B . 162 LYS CG 1 1
19 49561 2 2 14 LYS H H 1.604 -0.133 2.037 1.00 . B B . 162 LYS H 1 1
19 49562 2 2 14 LYS HA H 0.999 2.200 3.602 1.00 . B B . 162 LYS HA 1 1
19 49563 2 2 14 LYS HB2 H 3.242 0.821 3.382 1.00 . B B . 162 LYS HB2 1 1
19 49564 2 2 14 LYS HB3 H 3.563 1.958 2.080 1.00 . B B . 162 LYS HB3 1 1
19 49565 2 2 14 LYS HD2 H 5.123 3.032 5.416 1.00 . B B . 162 LYS HD2 1 1
19 49566 2 2 14 LYS HD3 H 5.186 1.577 4.417 1.00 . B B . 162 LYS HD3 1 1
19 49567 2 2 14 LYS HE2 H 5.780 2.943 2.472 1.00 . B B . 162 LYS HE2 1 1
19 49568 2 2 14 LYS HE3 H 5.702 4.396 3.467 1.00 . B B . 162 LYS HE3 1 1
19 49569 2 2 14 LYS HG2 H 3.398 3.826 3.595 1.00 . B B . 162 LYS HG2 1 1
19 49570 2 2 14 LYS HG3 H 2.888 2.767 4.908 1.00 . B B . 162 LYS HG3 1 1
19 49571 2 2 14 LYS HZ1 H 7.510 3.528 4.813 1.00 . B B . 162 LYS HZ1 1 1
19 49572 2 2 14 LYS HZ2 H 7.975 3.634 3.191 1.00 . B B . 162 LYS HZ2 1 1
19 49573 2 2 14 LYS HZ3 H 7.583 2.131 3.861 1.00 . B B . 162 LYS HZ3 1 1
19 49574 2 2 14 LYS N N 0.979 0.564 2.330 1.00 . B B . 162 LYS N 1 1
19 49575 2 2 14 LYS NZ N 7.348 3.145 3.860 1.00 . B B . 162 LYS NZ 1 1
19 49576 2 2 14 LYS O O 1.463 4.137 1.818 1.00 . B B . 162 LYS O 1 1
19 49577 2 2 15 ILE C C -1.040 3.832 -0.565 1.00 . B B . 163 ILE C 1 1
19 49578 2 2 15 ILE CA C 0.420 3.360 -0.684 1.00 . B B . 163 ILE CA 1 1
19 49579 2 2 15 ILE CB C 0.698 2.647 -2.051 1.00 . B B . 163 ILE CB 1 1
19 49580 2 2 15 ILE CD1 C 1.557 3.132 -4.431 1.00 . B B . 163 ILE CD1 1 1
19 49581 2 2 15 ILE CG1 C 0.857 3.679 -3.196 1.00 . B B . 163 ILE CG1 1 1
19 49582 2 2 15 ILE CG2 C -0.384 1.603 -2.379 1.00 . B B . 163 ILE CG2 1 1
19 49583 2 2 15 ILE H H 0.608 1.515 0.343 1.00 . B B . 163 ILE H 1 1
19 49584 2 2 15 ILE HA H 1.059 4.229 -0.622 1.00 . B B . 163 ILE HA 1 1
19 49585 2 2 15 ILE HB H 1.631 2.111 -1.946 1.00 . B B . 163 ILE HB 1 1
19 49586 2 2 15 ILE HD11 H 1.018 2.271 -4.798 1.00 . B B . 163 ILE HD11 1 1
19 49587 2 2 15 ILE HD12 H 2.566 2.843 -4.176 1.00 . B B . 163 ILE HD12 1 1
19 49588 2 2 15 ILE HD13 H 1.583 3.893 -5.197 1.00 . B B . 163 ILE HD13 1 1
19 49589 2 2 15 ILE HG12 H -0.119 4.025 -3.499 1.00 . B B . 163 ILE HG12 1 1
19 49590 2 2 15 ILE HG13 H 1.437 4.525 -2.839 1.00 . B B . 163 ILE HG13 1 1
19 49591 2 2 15 ILE HG21 H -0.155 1.133 -3.324 1.00 . B B . 163 ILE HG21 1 1
19 49592 2 2 15 ILE HG22 H -1.346 2.090 -2.443 1.00 . B B . 163 ILE HG22 1 1
19 49593 2 2 15 ILE HG23 H -0.410 0.855 -1.601 1.00 . B B . 163 ILE HG23 1 1
19 49594 2 2 15 ILE N N 0.750 2.479 0.443 1.00 . B B . 163 ILE N 1 1
19 49595 2 2 15 ILE O O -1.874 3.139 0.027 1.00 . B B . 163 ILE O 1 1
19 49596 2 2 16 SER C C -3.557 5.106 -2.230 1.00 . B B . 164 SER C 1 1
19 49597 2 2 16 SER CA C -2.678 5.578 -1.072 1.00 . B B . 164 SER CA 1 1
19 49598 2 2 16 SER CB C -2.598 7.106 -1.069 1.00 . B B . 164 SER CB 1 1
19 49599 2 2 16 SER H H -0.627 5.494 -1.604 1.00 . B B . 164 SER H 1 1
19 49600 2 2 16 SER HA H -3.128 5.254 -0.146 1.00 . B B . 164 SER HA 1 1
19 49601 2 2 16 SER HB2 H -1.798 7.424 -0.418 1.00 . B B . 164 SER HB2 1 1
19 49602 2 2 16 SER HB3 H -2.408 7.453 -2.072 1.00 . B B . 164 SER HB3 1 1
19 49603 2 2 16 SER HG H -3.716 8.634 -0.563 1.00 . B B . 164 SER HG 1 1
19 49604 2 2 16 SER N N -1.332 5.004 -1.133 1.00 . B B . 164 SER N 1 1
19 49605 2 2 16 SER O O -3.080 4.462 -3.170 1.00 . B B . 164 SER O 1 1
19 49606 2 2 16 SER OG O -3.812 7.680 -0.615 1.00 . B B . 164 SER OG 1 1
19 49607 2 2 17 ALA C C -5.838 6.098 -4.319 1.00 . B B . 165 ALA C 1 1
19 49608 2 2 17 ALA CA C -5.843 5.089 -3.154 1.00 . B B . 165 ALA CA 1 1
19 49609 2 2 17 ALA CB C -7.217 5.018 -2.497 1.00 . B B . 165 ALA CB 1 1
19 49610 2 2 17 ALA H H -5.147 5.948 -1.353 1.00 . B B . 165 ALA H 1 1
19 49611 2 2 17 ALA HA H -5.599 4.109 -3.535 1.00 . B B . 165 ALA HA 1 1
19 49612 2 2 17 ALA HB1 H -7.241 4.189 -1.805 1.00 . B B . 165 ALA HB1 1 1
19 49613 2 2 17 ALA HB2 H -7.973 4.880 -3.254 1.00 . B B . 165 ALA HB2 1 1
19 49614 2 2 17 ALA HB3 H -7.405 5.938 -1.960 1.00 . B B . 165 ALA HB3 1 1
19 49615 2 2 17 ALA N N -4.851 5.442 -2.138 1.00 . B B . 165 ALA N 1 1
19 49616 2 2 17 ALA O O -6.769 6.130 -5.135 1.00 . B B . 165 ALA O 1 1
19 49617 2 2 18 SER C C -3.342 7.709 -6.273 1.00 . B B . 166 SER C 1 1
19 49618 2 2 18 SER CA C -4.619 7.919 -5.438 1.00 . B B . 166 SER CA 1 1
19 49619 2 2 18 SER CB C -4.615 9.313 -4.800 1.00 . B B . 166 SER CB 1 1
19 49620 2 2 18 SER H H -4.055 6.803 -3.729 1.00 . B B . 166 SER H 1 1
19 49621 2 2 18 SER HA H -5.473 7.841 -6.093 1.00 . B B . 166 SER HA 1 1
19 49622 2 2 18 SER HB2 H -3.790 9.388 -4.107 1.00 . B B . 166 SER HB2 1 1
19 49623 2 2 18 SER HB3 H -4.505 10.060 -5.572 1.00 . B B . 166 SER HB3 1 1
19 49624 2 2 18 SER HG H -6.246 10.342 -4.451 1.00 . B B . 166 SER HG 1 1
19 49625 2 2 18 SER N N -4.767 6.902 -4.396 1.00 . B B . 166 SER N 1 1
19 49626 2 2 18 SER O O -2.947 8.594 -7.043 1.00 . B B . 166 SER O 1 1
19 49627 2 2 18 SER OG O -5.822 9.556 -4.098 1.00 . B B . 166 SER OG 1 1
19 49628 2 2 19 LEU C C -0.228 6.879 -6.302 1.00 . B B . 167 LEU C 1 1
19 49629 2 2 19 LEU CA C -1.462 6.153 -6.857 1.00 . B B . 167 LEU CA 1 1
19 49630 2 2 19 LEU CB C -1.638 6.320 -8.389 1.00 . B B . 167 LEU CB 1 1
19 49631 2 2 19 LEU CD1 C -3.027 5.935 -10.441 1.00 . B B . 167 LEU CD1 1 1
19 49632 2 2 19 LEU CD2 C -2.313 3.967 -9.075 1.00 . B B . 167 LEU CD2 1 1
19 49633 2 2 19 LEU CG C -2.725 5.441 -9.037 1.00 . B B . 167 LEU CG 1 1
19 49634 2 2 19 LEU H H -3.059 5.879 -5.471 1.00 . B B . 167 LEU H 1 1
19 49635 2 2 19 LEU HA H -1.293 5.123 -6.677 1.00 . B B . 167 LEU HA 1 1
19 49636 2 2 19 LEU HB2 H -1.887 7.351 -8.587 1.00 . B B . 167 LEU HB2 1 1
19 49637 2 2 19 LEU HB3 H -0.695 6.094 -8.865 1.00 . B B . 167 LEU HB3 1 1
19 49638 2 2 19 LEU HD11 H -2.138 5.857 -11.050 1.00 . B B . 167 LEU HD11 1 1
19 49639 2 2 19 LEU HD12 H -3.345 6.967 -10.399 1.00 . B B . 167 LEU HD12 1 1
19 49640 2 2 19 LEU HD13 H -3.813 5.334 -10.874 1.00 . B B . 167 LEU HD13 1 1
19 49641 2 2 19 LEU HD21 H -1.338 3.877 -9.529 1.00 . B B . 167 LEU HD21 1 1
19 49642 2 2 19 LEU HD22 H -3.035 3.403 -9.653 1.00 . B B . 167 LEU HD22 1 1
19 49643 2 2 19 LEU HD23 H -2.279 3.576 -8.069 1.00 . B B . 167 LEU HD23 1 1
19 49644 2 2 19 LEU HG H -3.633 5.520 -8.456 1.00 . B B . 167 LEU HG 1 1
19 49645 2 2 19 LEU N N -2.699 6.523 -6.120 1.00 . B B . 167 LEU N 1 1
19 49646 2 2 19 LEU O O 0.690 7.256 -7.033 1.00 . B B . 167 LEU O 1 1
19 49647 2 2 20 MET C C 2.173 6.766 -4.225 1.00 . B B . 168 MET C 1 1
19 49648 2 2 20 MET CA C 0.894 7.634 -4.226 1.00 . B B . 168 MET CA 1 1
19 49649 2 2 20 MET CB C 0.418 7.927 -2.792 1.00 . B B . 168 MET CB 1 1
19 49650 2 2 20 MET CE C -1.524 11.252 -1.176 1.00 . B B . 168 MET CE 1 1
19 49651 2 2 20 MET CG C -0.357 9.229 -2.666 1.00 . B B . 168 MET CG 1 1
19 49652 2 2 20 MET H H -0.941 6.605 -4.451 1.00 . B B . 168 MET H 1 1
19 49653 2 2 20 MET HA H 1.110 8.567 -4.723 1.00 . B B . 168 MET HA 1 1
19 49654 2 2 20 MET HB2 H -0.222 7.120 -2.469 1.00 . B B . 168 MET HB2 1 1
19 49655 2 2 20 MET HB3 H 1.273 7.974 -2.136 1.00 . B B . 168 MET HB3 1 1
19 49656 2 2 20 MET HE1 H -0.925 11.949 -1.742 1.00 . B B . 168 MET HE1 1 1
19 49657 2 2 20 MET HE2 H -1.756 11.677 -0.211 1.00 . B B . 168 MET HE2 1 1
19 49658 2 2 20 MET HE3 H -2.441 11.049 -1.710 1.00 . B B . 168 MET HE3 1 1
19 49659 2 2 20 MET HG2 H 0.192 10.009 -3.170 1.00 . B B . 168 MET HG2 1 1
19 49660 2 2 20 MET HG3 H -1.319 9.108 -3.140 1.00 . B B . 168 MET HG3 1 1
19 49661 2 2 20 MET N N -0.196 6.983 -4.963 1.00 . B B . 168 MET N 1 1
19 49662 2 2 20 MET O O 2.343 5.921 -5.108 1.00 . B B . 168 MET O 1 1
19 49663 2 2 20 MET SD S -0.614 9.726 -0.953 1.00 . B B . 168 MET SD 1 1
19 49664 2 2 21 GLY C C 4.599 5.747 -1.759 1.00 . B B . 169 GLY C 1 1
19 49665 2 2 21 GLY CA C 4.310 6.233 -3.167 1.00 . B B . 169 GLY CA 1 1
19 49666 2 2 21 GLY H H 2.897 7.705 -2.600 1.00 . B B . 169 GLY H 1 1
19 49667 2 2 21 GLY HA2 H 4.236 5.377 -3.820 1.00 . B B . 169 GLY HA2 1 1
19 49668 2 2 21 GLY HA3 H 5.131 6.852 -3.497 1.00 . B B . 169 GLY HA3 1 1
19 49669 2 2 21 GLY N N 3.075 7.000 -3.256 1.00 . B B . 169 GLY N 1 1
19 49670 2 2 21 GLY O O 3.978 4.790 -1.288 1.00 . B B . 169 GLY O 1 1
19 49671 2 2 22 THR C C 5.131 6.876 1.299 1.00 . B B . 170 THR C 1 1
19 49672 2 2 22 THR CA C 5.944 6.070 0.277 1.00 . B B . 170 THR CA 1 1
19 49673 2 2 22 THR CB C 7.461 6.315 0.506 1.00 . B B . 170 THR CB 1 1
19 49674 2 2 22 THR CG2 C 8.021 5.383 1.576 1.00 . B B . 170 THR CG2 1 1
19 49675 2 2 22 THR H H 5.992 7.168 -1.534 1.00 . B B . 170 THR H 1 1
19 49676 2 2 22 THR HA H 5.744 5.018 0.425 1.00 . B B . 170 THR HA 1 1
19 49677 2 2 22 THR HB H 7.599 7.336 0.833 1.00 . B B . 170 THR HB 1 1
19 49678 2 2 22 THR HG1 H 8.898 5.485 -0.562 1.00 . B B . 170 THR HG1 1 1
19 49679 2 2 22 THR HG21 H 7.506 5.554 2.509 1.00 . B B . 170 THR HG21 1 1
19 49680 2 2 22 THR HG22 H 9.075 5.577 1.706 1.00 . B B . 170 THR HG22 1 1
19 49681 2 2 22 THR HG23 H 7.879 4.357 1.270 1.00 . B B . 170 THR HG23 1 1
19 49682 2 2 22 THR N N 5.546 6.416 -1.091 1.00 . B B . 170 THR N 1 1
19 49683 2 2 22 THR O O 5.291 8.116 1.343 1.00 . B B . 170 THR O 1 1
19 49684 2 2 22 THR OXT O 4.342 6.258 2.043 1.00 . B B . 170 THR OXT 1 1
19 49685 2 2 22 THR OG1 O 8.187 6.112 -0.713 1.00 . B B . 170 THR OG1 1 1
20 49686 1 1 1 ALA C C 15.923 1.904 -10.709 1.00 . A A . 1 ALA C 1 1
20 49687 1 1 1 ALA CA C 16.587 1.424 -12.000 1.00 . A A . 1 ALA CA 1 1
20 49688 1 1 1 ALA CB C 17.726 0.462 -11.686 1.00 . A A . 1 ALA CB 1 1
20 49689 1 1 1 ALA H1 H 17.534 2.217 -13.682 1.00 . A A . 1 ALA H1 1 1
20 49690 1 1 1 ALA H2 H 17.790 3.109 -12.268 1.00 . A A . 1 ALA H2 1 1
20 49691 1 1 1 ALA H3 H 16.300 3.196 -13.064 1.00 . A A . 1 ALA H3 1 1
20 49692 1 1 1 ALA HA H 15.855 0.890 -12.588 1.00 . A A . 1 ALA HA 1 1
20 49693 1 1 1 ALA HB1 H 17.337 -0.393 -11.153 1.00 . A A . 1 ALA HB1 1 1
20 49694 1 1 1 ALA HB2 H 18.462 0.963 -11.074 1.00 . A A . 1 ALA HB2 1 1
20 49695 1 1 1 ALA HB3 H 18.185 0.135 -12.607 1.00 . A A . 1 ALA HB3 1 1
20 49696 1 1 1 ALA N N 17.088 2.566 -12.810 1.00 . A A . 1 ALA N 1 1
20 49697 1 1 1 ALA O O 14.881 1.374 -10.310 1.00 . A A . 1 ALA O 1 1
20 49698 1 1 2 ASP C C 15.728 4.961 -8.972 1.00 . A A . 2 ASP C 1 1
20 49699 1 1 2 ASP CA C 16.013 3.470 -8.818 1.00 . A A . 2 ASP CA 1 1
20 49700 1 1 2 ASP CB C 17.008 3.248 -7.673 1.00 . A A . 2 ASP CB 1 1
20 49701 1 1 2 ASP CG C 17.111 1.792 -7.259 1.00 . A A . 2 ASP CG 1 1
20 49702 1 1 2 ASP H H 17.358 3.278 -10.443 1.00 . A A . 2 ASP H 1 1
20 49703 1 1 2 ASP HA H 15.089 2.961 -8.584 1.00 . A A . 2 ASP HA 1 1
20 49704 1 1 2 ASP HB2 H 17.986 3.582 -7.987 1.00 . A A . 2 ASP HB2 1 1
20 49705 1 1 2 ASP HB3 H 16.694 3.826 -6.816 1.00 . A A . 2 ASP HB3 1 1
20 49706 1 1 2 ASP N N 16.533 2.907 -10.066 1.00 . A A . 2 ASP N 1 1
20 49707 1 1 2 ASP O O 16.582 5.714 -9.452 1.00 . A A . 2 ASP O 1 1
20 49708 1 1 2 ASP OD1 O 17.721 1.002 -8.009 1.00 . A A . 2 ASP OD1 1 1
20 49709 1 1 2 ASP OD2 O 16.580 1.442 -6.183 1.00 . A A . 2 ASP OD2 1 1
20 49710 1 1 3 GLN C C 13.482 7.255 -7.356 1.00 . A A . 3 GLN C 1 1
20 49711 1 1 3 GLN CA C 14.112 6.772 -8.647 1.00 . A A . 3 GLN CA 1 1
20 49712 1 1 3 GLN CB C 13.177 7.018 -9.839 1.00 . A A . 3 GLN CB 1 1
20 49713 1 1 3 GLN CD C 12.945 7.071 -12.352 1.00 . A A . 3 GLN CD 1 1
20 49714 1 1 3 GLN CG C 13.898 7.047 -11.177 1.00 . A A . 3 GLN CG 1 1
20 49715 1 1 3 GLN H H 13.901 4.732 -8.195 1.00 . A A . 3 GLN H 1 1
20 49716 1 1 3 GLN HA H 14.988 7.321 -8.786 1.00 . A A . 3 GLN HA 1 1
20 49717 1 1 3 GLN HB2 H 12.435 6.235 -9.870 1.00 . A A . 3 GLN HB2 1 1
20 49718 1 1 3 GLN HB3 H 12.681 7.967 -9.701 1.00 . A A . 3 GLN HB3 1 1
20 49719 1 1 3 GLN HE21 H 12.943 5.085 -12.413 1.00 . A A . 3 GLN HE21 1 1
20 49720 1 1 3 GLN HE22 H 11.964 5.874 -13.598 1.00 . A A . 3 GLN HE22 1 1
20 49721 1 1 3 GLN HG2 H 14.517 7.931 -11.218 1.00 . A A . 3 GLN HG2 1 1
20 49722 1 1 3 GLN HG3 H 14.521 6.168 -11.255 1.00 . A A . 3 GLN HG3 1 1
20 49723 1 1 3 GLN N N 14.522 5.377 -8.564 1.00 . A A . 3 GLN N 1 1
20 49724 1 1 3 GLN NE2 N 12.580 5.891 -12.837 1.00 . A A . 3 GLN NE2 1 1
20 49725 1 1 3 GLN O O 13.819 8.336 -6.862 1.00 . A A . 3 GLN O 1 1
20 49726 1 1 3 GLN OE1 O 12.541 8.136 -12.820 1.00 . A A . 3 GLN OE1 1 1
20 49727 1 1 4 LEU C C 12.356 5.756 -4.534 1.00 . A A . 4 LEU C 1 1
20 49728 1 1 4 LEU CA C 11.909 6.765 -5.598 1.00 . A A . 4 LEU CA 1 1
20 49729 1 1 4 LEU CB C 10.371 6.776 -5.812 1.00 . A A . 4 LEU CB 1 1
20 49730 1 1 4 LEU CD1 C 8.687 5.223 -6.830 1.00 . A A . 4 LEU CD1 1 1
20 49731 1 1 4 LEU CD2 C 9.506 7.177 -8.138 1.00 . A A . 4 LEU CD2 1 1
20 49732 1 1 4 LEU CG C 9.861 6.117 -7.109 1.00 . A A . 4 LEU CG 1 1
20 49733 1 1 4 LEU H H 12.346 5.636 -7.258 1.00 . A A . 4 LEU H 1 1
20 49734 1 1 4 LEU HA H 12.232 7.742 -5.305 1.00 . A A . 4 LEU HA 1 1
20 49735 1 1 4 LEU HB2 H 9.910 6.274 -4.978 1.00 . A A . 4 LEU HB2 1 1
20 49736 1 1 4 LEU HB3 H 10.040 7.804 -5.811 1.00 . A A . 4 LEU HB3 1 1
20 49737 1 1 4 LEU HD11 H 9.012 4.423 -6.183 1.00 . A A . 4 LEU HD11 1 1
20 49738 1 1 4 LEU HD12 H 8.330 4.814 -7.765 1.00 . A A . 4 LEU HD12 1 1
20 49739 1 1 4 LEU HD13 H 7.904 5.789 -6.351 1.00 . A A . 4 LEU HD13 1 1
20 49740 1 1 4 LEU HD21 H 10.358 7.821 -8.298 1.00 . A A . 4 LEU HD21 1 1
20 49741 1 1 4 LEU HD22 H 8.673 7.763 -7.779 1.00 . A A . 4 LEU HD22 1 1
20 49742 1 1 4 LEU HD23 H 9.236 6.699 -9.068 1.00 . A A . 4 LEU HD23 1 1
20 49743 1 1 4 LEU HG H 10.627 5.489 -7.524 1.00 . A A . 4 LEU HG 1 1
20 49744 1 1 4 LEU N N 12.576 6.457 -6.819 1.00 . A A . 4 LEU N 1 1
20 49745 1 1 4 LEU O O 13.556 5.599 -4.288 1.00 . A A . 4 LEU O 1 1
20 49746 1 1 5 THR C C 11.486 2.686 -3.439 1.00 . A A . 5 THR C 1 1
20 49747 1 1 5 THR CA C 11.624 4.109 -2.899 1.00 . A A . 5 THR CA 1 1
20 49748 1 1 5 THR CB C 10.656 4.342 -1.737 1.00 . A A . 5 THR CB 1 1
20 49749 1 1 5 THR CG2 C 11.105 5.543 -0.938 1.00 . A A . 5 THR CG2 1 1
20 49750 1 1 5 THR H H 10.495 5.269 -4.169 1.00 . A A . 5 THR H 1 1
20 49751 1 1 5 THR HA H 12.621 4.251 -2.538 1.00 . A A . 5 THR HA 1 1
20 49752 1 1 5 THR HB H 10.666 3.483 -1.112 1.00 . A A . 5 THR HB 1 1
20 49753 1 1 5 THR HG1 H 8.703 4.474 -1.495 1.00 . A A . 5 THR HG1 1 1
20 49754 1 1 5 THR HG21 H 12.081 5.348 -0.522 1.00 . A A . 5 THR HG21 1 1
20 49755 1 1 5 THR HG22 H 10.399 5.739 -0.147 1.00 . A A . 5 THR HG22 1 1
20 49756 1 1 5 THR HG23 H 11.160 6.394 -1.602 1.00 . A A . 5 THR HG23 1 1
20 49757 1 1 5 THR N N 11.395 5.092 -3.922 1.00 . A A . 5 THR N 1 1
20 49758 1 1 5 THR O O 11.324 2.491 -4.637 1.00 . A A . 5 THR O 1 1
20 49759 1 1 5 THR OG1 O 9.325 4.552 -2.222 1.00 . A A . 5 THR OG1 1 1
20 49760 1 1 6 GLU C C 10.090 -0.045 -3.578 1.00 . A A . 6 GLU C 1 1
20 49761 1 1 6 GLU CA C 11.422 0.269 -2.911 1.00 . A A . 6 GLU CA 1 1
20 49762 1 1 6 GLU CB C 11.579 -0.591 -1.663 1.00 . A A . 6 GLU CB 1 1
20 49763 1 1 6 GLU CD C 12.256 -2.809 -0.651 1.00 . A A . 6 GLU CD 1 1
20 49764 1 1 6 GLU CG C 12.121 -1.992 -1.922 1.00 . A A . 6 GLU CG 1 1
20 49765 1 1 6 GLU H H 11.686 1.920 -1.599 1.00 . A A . 6 GLU H 1 1
20 49766 1 1 6 GLU HA H 12.194 0.035 -3.615 1.00 . A A . 6 GLU HA 1 1
20 49767 1 1 6 GLU HB2 H 12.247 -0.089 -0.980 1.00 . A A . 6 GLU HB2 1 1
20 49768 1 1 6 GLU HB3 H 10.606 -0.678 -1.200 1.00 . A A . 6 GLU HB3 1 1
20 49769 1 1 6 GLU HG2 H 11.448 -2.507 -2.591 1.00 . A A . 6 GLU HG2 1 1
20 49770 1 1 6 GLU HG3 H 13.093 -1.909 -2.384 1.00 . A A . 6 GLU HG3 1 1
20 49771 1 1 6 GLU N N 11.549 1.692 -2.542 1.00 . A A . 6 GLU N 1 1
20 49772 1 1 6 GLU O O 9.971 -1.052 -4.275 1.00 . A A . 6 GLU O 1 1
20 49773 1 1 6 GLU OE1 O 11.283 -3.501 -0.284 1.00 . A A . 6 GLU OE1 1 1
20 49774 1 1 6 GLU OE2 O 13.334 -2.756 -0.023 1.00 . A A . 6 GLU OE2 1 1
20 49775 1 1 7 GLU C C 7.849 0.459 -5.446 1.00 . A A . 7 GLU C 1 1
20 49776 1 1 7 GLU CA C 7.762 0.665 -3.938 1.00 . A A . 7 GLU CA 1 1
20 49777 1 1 7 GLU CB C 6.849 1.857 -3.598 1.00 . A A . 7 GLU CB 1 1
20 49778 1 1 7 GLU CD C 6.449 4.356 -3.639 1.00 . A A . 7 GLU CD 1 1
20 49779 1 1 7 GLU CG C 7.349 3.216 -4.075 1.00 . A A . 7 GLU CG 1 1
20 49780 1 1 7 GLU H H 9.271 1.538 -2.708 1.00 . A A . 7 GLU H 1 1
20 49781 1 1 7 GLU HA H 7.338 -0.226 -3.528 1.00 . A A . 7 GLU HA 1 1
20 49782 1 1 7 GLU HB2 H 5.888 1.686 -4.051 1.00 . A A . 7 GLU HB2 1 1
20 49783 1 1 7 GLU HB3 H 6.728 1.901 -2.528 1.00 . A A . 7 GLU HB3 1 1
20 49784 1 1 7 GLU HG2 H 8.336 3.382 -3.674 1.00 . A A . 7 GLU HG2 1 1
20 49785 1 1 7 GLU HG3 H 7.395 3.204 -5.153 1.00 . A A . 7 GLU HG3 1 1
20 49786 1 1 7 GLU N N 9.100 0.811 -3.336 1.00 . A A . 7 GLU N 1 1
20 49787 1 1 7 GLU O O 7.090 -0.332 -6.015 1.00 . A A . 7 GLU O 1 1
20 49788 1 1 7 GLU OE1 O 6.660 4.888 -2.529 1.00 . A A . 7 GLU OE1 1 1
20 49789 1 1 7 GLU OE2 O 5.532 4.717 -4.407 1.00 . A A . 7 GLU OE2 1 1
20 49790 1 1 8 GLN C C 9.627 -0.345 -7.774 1.00 . A A . 8 GLN C 1 1
20 49791 1 1 8 GLN CA C 9.012 1.010 -7.517 1.00 . A A . 8 GLN CA 1 1
20 49792 1 1 8 GLN CB C 9.906 2.088 -8.152 1.00 . A A . 8 GLN CB 1 1
20 49793 1 1 8 GLN CD C 12.216 3.067 -8.284 1.00 . A A . 8 GLN CD 1 1
20 49794 1 1 8 GLN CG C 11.125 2.548 -7.368 1.00 . A A . 8 GLN CG 1 1
20 49795 1 1 8 GLN H H 9.296 1.842 -5.581 1.00 . A A . 8 GLN H 1 1
20 49796 1 1 8 GLN HA H 8.059 1.028 -7.986 1.00 . A A . 8 GLN HA 1 1
20 49797 1 1 8 GLN HB2 H 10.280 1.677 -9.066 1.00 . A A . 8 GLN HB2 1 1
20 49798 1 1 8 GLN HB3 H 9.305 2.950 -8.374 1.00 . A A . 8 GLN HB3 1 1
20 49799 1 1 8 GLN HE21 H 11.181 4.725 -8.629 1.00 . A A . 8 GLN HE21 1 1
20 49800 1 1 8 GLN HE22 H 12.705 4.611 -9.431 1.00 . A A . 8 GLN HE22 1 1
20 49801 1 1 8 GLN HG2 H 10.837 3.335 -6.690 1.00 . A A . 8 GLN HG2 1 1
20 49802 1 1 8 GLN HG3 H 11.515 1.715 -6.807 1.00 . A A . 8 GLN HG3 1 1
20 49803 1 1 8 GLN N N 8.780 1.180 -6.084 1.00 . A A . 8 GLN N 1 1
20 49804 1 1 8 GLN NE2 N 12.013 4.255 -8.837 1.00 . A A . 8 GLN NE2 1 1
20 49805 1 1 8 GLN O O 9.157 -1.108 -8.612 1.00 . A A . 8 GLN O 1 1
20 49806 1 1 8 GLN OE1 O 13.213 2.390 -8.527 1.00 . A A . 8 GLN OE1 1 1
20 49807 1 1 9 ILE C C 10.480 -3.089 -6.948 1.00 . A A . 9 ILE C 1 1
20 49808 1 1 9 ILE CA C 11.408 -1.863 -7.065 1.00 . A A . 9 ILE CA 1 1
20 49809 1 1 9 ILE CB C 12.438 -1.904 -5.911 1.00 . A A . 9 ILE CB 1 1
20 49810 1 1 9 ILE CD1 C 13.977 -0.015 -6.910 1.00 . A A . 9 ILE CD1 1 1
20 49811 1 1 9 ILE CG1 C 13.212 -0.561 -5.713 1.00 . A A . 9 ILE CG1 1 1
20 49812 1 1 9 ILE CG2 C 13.373 -3.054 -6.137 1.00 . A A . 9 ILE CG2 1 1
20 49813 1 1 9 ILE H H 10.978 0.060 -6.380 1.00 . A A . 9 ILE H 1 1
20 49814 1 1 9 ILE HA H 11.943 -1.904 -7.998 1.00 . A A . 9 ILE HA 1 1
20 49815 1 1 9 ILE HB H 11.888 -2.115 -5.005 1.00 . A A . 9 ILE HB 1 1
20 49816 1 1 9 ILE HD11 H 14.339 0.978 -6.674 1.00 . A A . 9 ILE HD11 1 1
20 49817 1 1 9 ILE HD12 H 13.320 0.036 -7.764 1.00 . A A . 9 ILE HD12 1 1
20 49818 1 1 9 ILE HD13 H 14.812 -0.661 -7.132 1.00 . A A . 9 ILE HD13 1 1
20 49819 1 1 9 ILE HG12 H 12.506 0.199 -5.433 1.00 . A A . 9 ILE HG12 1 1
20 49820 1 1 9 ILE HG13 H 13.921 -0.690 -4.906 1.00 . A A . 9 ILE HG13 1 1
20 49821 1 1 9 ILE HG21 H 12.790 -3.960 -6.131 1.00 . A A . 9 ILE HG21 1 1
20 49822 1 1 9 ILE HG22 H 14.111 -3.078 -5.357 1.00 . A A . 9 ILE HG22 1 1
20 49823 1 1 9 ILE HG23 H 13.842 -2.931 -7.096 1.00 . A A . 9 ILE HG23 1 1
20 49824 1 1 9 ILE N N 10.672 -0.621 -7.010 1.00 . A A . 9 ILE N 1 1
20 49825 1 1 9 ILE O O 10.636 -4.073 -7.677 1.00 . A A . 9 ILE O 1 1
20 49826 1 1 10 ALA C C 7.492 -4.257 -6.828 1.00 . A A . 10 ALA C 1 1
20 49827 1 1 10 ALA CA C 8.566 -4.069 -5.748 1.00 . A A . 10 ALA CA 1 1
20 49828 1 1 10 ALA CB C 7.894 -3.815 -4.410 1.00 . A A . 10 ALA CB 1 1
20 49829 1 1 10 ALA H H 9.481 -2.177 -5.475 1.00 . A A . 10 ALA H 1 1
20 49830 1 1 10 ALA HA H 9.125 -4.988 -5.658 1.00 . A A . 10 ALA HA 1 1
20 49831 1 1 10 ALA HB1 H 8.646 -3.642 -3.655 1.00 . A A . 10 ALA HB1 1 1
20 49832 1 1 10 ALA HB2 H 7.299 -4.674 -4.137 1.00 . A A . 10 ALA HB2 1 1
20 49833 1 1 10 ALA HB3 H 7.257 -2.946 -4.490 1.00 . A A . 10 ALA HB3 1 1
20 49834 1 1 10 ALA N N 9.524 -2.996 -6.020 1.00 . A A . 10 ALA N 1 1
20 49835 1 1 10 ALA O O 7.084 -5.395 -7.079 1.00 . A A . 10 ALA O 1 1
20 49836 1 1 11 GLU C C 6.395 -3.025 -9.901 1.00 . A A . 11 GLU C 1 1
20 49837 1 1 11 GLU CA C 5.967 -3.290 -8.465 1.00 . A A . 11 GLU CA 1 1
20 49838 1 1 11 GLU CB C 4.778 -2.391 -8.101 1.00 . A A . 11 GLU CB 1 1
20 49839 1 1 11 GLU CD C 3.002 -1.784 -6.407 1.00 . A A . 11 GLU CD 1 1
20 49840 1 1 11 GLU CG C 4.149 -2.713 -6.754 1.00 . A A . 11 GLU CG 1 1
20 49841 1 1 11 GLU H H 7.390 -2.286 -7.259 1.00 . A A . 11 GLU H 1 1
20 49842 1 1 11 GLU HA H 5.647 -4.310 -8.427 1.00 . A A . 11 GLU HA 1 1
20 49843 1 1 11 GLU HB2 H 5.113 -1.364 -8.079 1.00 . A A . 11 GLU HB2 1 1
20 49844 1 1 11 GLU HB3 H 4.019 -2.494 -8.862 1.00 . A A . 11 GLU HB3 1 1
20 49845 1 1 11 GLU HG2 H 3.777 -3.726 -6.777 1.00 . A A . 11 GLU HG2 1 1
20 49846 1 1 11 GLU HG3 H 4.909 -2.625 -5.990 1.00 . A A . 11 GLU HG3 1 1
20 49847 1 1 11 GLU N N 7.032 -3.167 -7.468 1.00 . A A . 11 GLU N 1 1
20 49848 1 1 11 GLU O O 5.691 -3.448 -10.816 1.00 . A A . 11 GLU O 1 1
20 49849 1 1 11 GLU OE1 O 1.849 -2.104 -6.765 1.00 . A A . 11 GLU OE1 1 1
20 49850 1 1 11 GLU OE2 O 3.257 -0.735 -5.778 1.00 . A A . 11 GLU OE2 1 1
20 49851 1 1 12 PHE C C 8.547 -3.377 -12.104 1.00 . A A . 12 PHE C 1 1
20 49852 1 1 12 PHE CA C 7.970 -2.095 -11.506 1.00 . A A . 12 PHE CA 1 1
20 49853 1 1 12 PHE CB C 8.961 -0.898 -11.604 1.00 . A A . 12 PHE CB 1 1
20 49854 1 1 12 PHE CD1 C 11.000 -1.543 -12.961 1.00 . A A . 12 PHE CD1 1 1
20 49855 1 1 12 PHE CD2 C 11.261 -1.212 -10.616 1.00 . A A . 12 PHE CD2 1 1
20 49856 1 1 12 PHE CE1 C 12.346 -1.832 -13.075 1.00 . A A . 12 PHE CE1 1 1
20 49857 1 1 12 PHE CE2 C 12.609 -1.502 -10.723 1.00 . A A . 12 PHE CE2 1 1
20 49858 1 1 12 PHE CG C 10.439 -1.231 -11.729 1.00 . A A . 12 PHE CG 1 1
20 49859 1 1 12 PHE CZ C 13.151 -1.812 -11.954 1.00 . A A . 12 PHE CZ 1 1
20 49860 1 1 12 PHE H H 8.045 -2.001 -9.375 1.00 . A A . 12 PHE H 1 1
20 49861 1 1 12 PHE HA H 7.071 -1.859 -12.069 1.00 . A A . 12 PHE HA 1 1
20 49862 1 1 12 PHE HB2 H 8.699 -0.304 -12.465 1.00 . A A . 12 PHE HB2 1 1
20 49863 1 1 12 PHE HB3 H 8.843 -0.288 -10.720 1.00 . A A . 12 PHE HB3 1 1
20 49864 1 1 12 PHE HD1 H 10.372 -1.564 -13.838 1.00 . A A . 12 PHE HD1 1 1
20 49865 1 1 12 PHE HD2 H 10.838 -0.967 -9.654 1.00 . A A . 12 PHE HD2 1 1
20 49866 1 1 12 PHE HE1 H 12.768 -2.073 -14.039 1.00 . A A . 12 PHE HE1 1 1
20 49867 1 1 12 PHE HE2 H 13.238 -1.485 -9.846 1.00 . A A . 12 PHE HE2 1 1
20 49868 1 1 12 PHE HZ H 14.204 -2.038 -12.040 1.00 . A A . 12 PHE HZ 1 1
20 49869 1 1 12 PHE N N 7.519 -2.341 -10.129 1.00 . A A . 12 PHE N 1 1
20 49870 1 1 12 PHE O O 8.742 -3.473 -13.314 1.00 . A A . 12 PHE O 1 1
20 49871 1 1 13 LYS C C 8.198 -6.502 -12.063 1.00 . A A . 13 LYS C 1 1
20 49872 1 1 13 LYS CA C 9.354 -5.621 -11.599 1.00 . A A . 13 LYS CA 1 1
20 49873 1 1 13 LYS CB C 10.045 -6.206 -10.364 1.00 . A A . 13 LYS CB 1 1
20 49874 1 1 13 LYS CD C 9.535 -7.378 -8.208 1.00 . A A . 13 LYS CD 1 1
20 49875 1 1 13 LYS CE C 9.274 -8.755 -7.612 1.00 . A A . 13 LYS CE 1 1
20 49876 1 1 13 LYS CG C 9.304 -7.354 -9.711 1.00 . A A . 13 LYS CG 1 1
20 49877 1 1 13 LYS H H 8.645 -4.206 -10.280 1.00 . A A . 13 LYS H 1 1
20 49878 1 1 13 LYS HA H 10.064 -5.479 -12.385 1.00 . A A . 13 LYS HA 1 1
20 49879 1 1 13 LYS HB2 H 11.035 -6.535 -10.623 1.00 . A A . 13 LYS HB2 1 1
20 49880 1 1 13 LYS HB3 H 10.107 -5.417 -9.637 1.00 . A A . 13 LYS HB3 1 1
20 49881 1 1 13 LYS HD2 H 10.559 -7.101 -8.010 1.00 . A A . 13 LYS HD2 1 1
20 49882 1 1 13 LYS HD3 H 8.872 -6.661 -7.744 1.00 . A A . 13 LYS HD3 1 1
20 49883 1 1 13 LYS HE2 H 9.195 -8.659 -6.539 1.00 . A A . 13 LYS HE2 1 1
20 49884 1 1 13 LYS HE3 H 8.345 -9.135 -8.006 1.00 . A A . 13 LYS HE3 1 1
20 49885 1 1 13 LYS HG2 H 8.247 -7.207 -9.914 1.00 . A A . 13 LYS HG2 1 1
20 49886 1 1 13 LYS HG3 H 9.632 -8.286 -10.145 1.00 . A A . 13 LYS HG3 1 1
20 49887 1 1 13 LYS HZ1 H 10.156 -10.647 -7.508 1.00 . A A . 13 LYS HZ1 1 1
20 49888 1 1 13 LYS HZ2 H 11.270 -9.375 -7.550 1.00 . A A . 13 LYS HZ2 1 1
20 49889 1 1 13 LYS HZ3 H 10.455 -9.831 -8.960 1.00 . A A . 13 LYS HZ3 1 1
20 49890 1 1 13 LYS N N 8.828 -4.346 -11.225 1.00 . A A . 13 LYS N 1 1
20 49891 1 1 13 LYS NZ N 10.365 -9.720 -7.930 1.00 . A A . 13 LYS NZ 1 1
20 49892 1 1 13 LYS O O 8.306 -7.235 -13.050 1.00 . A A . 13 LYS O 1 1
20 49893 1 1 14 GLU C C 5.002 -6.536 -12.631 1.00 . A A . 14 GLU C 1 1
20 49894 1 1 14 GLU CA C 5.892 -7.183 -11.594 1.00 . A A . 14 GLU CA 1 1
20 49895 1 1 14 GLU CB C 5.061 -7.487 -10.333 1.00 . A A . 14 GLU CB 1 1
20 49896 1 1 14 GLU CD C 4.927 -7.560 -7.810 1.00 . A A . 14 GLU CD 1 1
20 49897 1 1 14 GLU CG C 5.826 -7.416 -9.022 1.00 . A A . 14 GLU CG 1 1
20 49898 1 1 14 GLU H H 7.104 -5.807 -10.514 1.00 . A A . 14 GLU H 1 1
20 49899 1 1 14 GLU HA H 6.251 -8.086 -12.012 1.00 . A A . 14 GLU HA 1 1
20 49900 1 1 14 GLU HB2 H 4.256 -6.776 -10.281 1.00 . A A . 14 GLU HB2 1 1
20 49901 1 1 14 GLU HB3 H 4.643 -8.479 -10.425 1.00 . A A . 14 GLU HB3 1 1
20 49902 1 1 14 GLU HG2 H 6.555 -8.208 -9.004 1.00 . A A . 14 GLU HG2 1 1
20 49903 1 1 14 GLU HG3 H 6.324 -6.457 -8.974 1.00 . A A . 14 GLU HG3 1 1
20 49904 1 1 14 GLU N N 7.087 -6.399 -11.310 1.00 . A A . 14 GLU N 1 1
20 49905 1 1 14 GLU O O 4.461 -7.225 -13.484 1.00 . A A . 14 GLU O 1 1
20 49906 1 1 14 GLU OE1 O 4.553 -8.705 -7.481 1.00 . A A . 14 GLU OE1 1 1
20 49907 1 1 14 GLU OE2 O 4.601 -6.528 -7.187 1.00 . A A . 14 GLU OE2 1 1
20 49908 1 1 15 ALA C C 4.666 -4.611 -14.929 1.00 . A A . 15 ALA C 1 1
20 49909 1 1 15 ALA CA C 4.029 -4.486 -13.553 1.00 . A A . 15 ALA CA 1 1
20 49910 1 1 15 ALA CB C 3.859 -3.027 -13.163 1.00 . A A . 15 ALA CB 1 1
20 49911 1 1 15 ALA H H 5.325 -4.725 -11.857 1.00 . A A . 15 ALA H 1 1
20 49912 1 1 15 ALA HA H 3.049 -4.958 -13.595 1.00 . A A . 15 ALA HA 1 1
20 49913 1 1 15 ALA HB1 H 4.823 -2.541 -13.166 1.00 . A A . 15 ALA HB1 1 1
20 49914 1 1 15 ALA HB2 H 3.428 -2.966 -12.175 1.00 . A A . 15 ALA HB2 1 1
20 49915 1 1 15 ALA HB3 H 3.207 -2.538 -13.872 1.00 . A A . 15 ALA HB3 1 1
20 49916 1 1 15 ALA N N 4.853 -5.217 -12.566 1.00 . A A . 15 ALA N 1 1
20 49917 1 1 15 ALA O O 4.024 -4.393 -15.960 1.00 . A A . 15 ALA O 1 1
20 49918 1 1 16 PHE C C 6.554 -6.647 -16.542 1.00 . A A . 16 PHE C 1 1
20 49919 1 1 16 PHE CA C 6.739 -5.204 -16.088 1.00 . A A . 16 PHE CA 1 1
20 49920 1 1 16 PHE CB C 8.226 -4.916 -15.798 1.00 . A A . 16 PHE CB 1 1
20 49921 1 1 16 PHE CD1 C 9.542 -5.902 -17.713 1.00 . A A . 16 PHE CD1 1 1
20 49922 1 1 16 PHE CD2 C 9.537 -3.533 -17.439 1.00 . A A . 16 PHE CD2 1 1
20 49923 1 1 16 PHE CE1 C 10.369 -5.777 -18.813 1.00 . A A . 16 PHE CE1 1 1
20 49924 1 1 16 PHE CE2 C 10.362 -3.404 -18.539 1.00 . A A . 16 PHE CE2 1 1
20 49925 1 1 16 PHE CG C 9.115 -4.781 -17.014 1.00 . A A . 16 PHE CG 1 1
20 49926 1 1 16 PHE CZ C 10.779 -4.526 -19.226 1.00 . A A . 16 PHE CZ 1 1
20 49927 1 1 16 PHE H H 6.385 -5.076 -14.028 1.00 . A A . 16 PHE H 1 1
20 49928 1 1 16 PHE HA H 6.390 -4.556 -16.853 1.00 . A A . 16 PHE HA 1 1
20 49929 1 1 16 PHE HB2 H 8.297 -3.994 -15.243 1.00 . A A . 16 PHE HB2 1 1
20 49930 1 1 16 PHE HB3 H 8.620 -5.718 -15.191 1.00 . A A . 16 PHE HB3 1 1
20 49931 1 1 16 PHE HD1 H 9.220 -6.882 -17.392 1.00 . A A . 16 PHE HD1 1 1
20 49932 1 1 16 PHE HD2 H 9.212 -2.653 -16.904 1.00 . A A . 16 PHE HD2 1 1
20 49933 1 1 16 PHE HE1 H 10.695 -6.657 -19.347 1.00 . A A . 16 PHE HE1 1 1
20 49934 1 1 16 PHE HE2 H 10.682 -2.424 -18.858 1.00 . A A . 16 PHE HE2 1 1
20 49935 1 1 16 PHE HZ H 11.426 -4.425 -20.086 1.00 . A A . 16 PHE HZ 1 1
20 49936 1 1 16 PHE N N 5.952 -4.968 -14.901 1.00 . A A . 16 PHE N 1 1
20 49937 1 1 16 PHE O O 6.259 -6.900 -17.701 1.00 . A A . 16 PHE O 1 1
20 49938 1 1 17 SER C C 5.205 -9.575 -15.915 1.00 . A A . 17 SER C 1 1
20 49939 1 1 17 SER CA C 6.607 -8.989 -15.943 1.00 . A A . 17 SER CA 1 1
20 49940 1 1 17 SER CB C 7.559 -9.818 -15.080 1.00 . A A . 17 SER CB 1 1
20 49941 1 1 17 SER H H 6.844 -7.324 -14.686 1.00 . A A . 17 SER H 1 1
20 49942 1 1 17 SER HA H 6.925 -9.036 -16.951 1.00 . A A . 17 SER HA 1 1
20 49943 1 1 17 SER HB2 H 7.301 -9.690 -14.040 1.00 . A A . 17 SER HB2 1 1
20 49944 1 1 17 SER HB3 H 7.469 -10.860 -15.348 1.00 . A A . 17 SER HB3 1 1
20 49945 1 1 17 SER HG H 9.342 -10.023 -15.866 1.00 . A A . 17 SER HG 1 1
20 49946 1 1 17 SER N N 6.700 -7.585 -15.610 1.00 . A A . 17 SER N 1 1
20 49947 1 1 17 SER O O 5.002 -10.682 -16.429 1.00 . A A . 17 SER O 1 1
20 49948 1 1 17 SER OG O 8.904 -9.411 -15.270 1.00 . A A . 17 SER OG 1 1
20 49949 1 1 18 LEU C C 2.214 -9.365 -16.653 1.00 . A A . 18 LEU C 1 1
20 49950 1 1 18 LEU CA C 2.874 -9.388 -15.287 1.00 . A A . 18 LEU CA 1 1
20 49951 1 1 18 LEU CB C 2.044 -8.587 -14.309 1.00 . A A . 18 LEU CB 1 1
20 49952 1 1 18 LEU CD1 C 1.855 -8.168 -11.854 1.00 . A A . 18 LEU CD1 1 1
20 49953 1 1 18 LEU CD2 C 0.635 -10.090 -12.911 1.00 . A A . 18 LEU CD2 1 1
20 49954 1 1 18 LEU CG C 1.889 -9.231 -12.937 1.00 . A A . 18 LEU CG 1 1
20 49955 1 1 18 LEU H H 4.431 -7.971 -14.950 1.00 . A A . 18 LEU H 1 1
20 49956 1 1 18 LEU HA H 2.926 -10.411 -14.947 1.00 . A A . 18 LEU HA 1 1
20 49957 1 1 18 LEU HB2 H 2.509 -7.619 -14.191 1.00 . A A . 18 LEU HB2 1 1
20 49958 1 1 18 LEU HB3 H 1.065 -8.447 -14.733 1.00 . A A . 18 LEU HB3 1 1
20 49959 1 1 18 LEU HD11 H 1.692 -8.636 -10.895 1.00 . A A . 18 LEU HD11 1 1
20 49960 1 1 18 LEU HD12 H 1.057 -7.470 -12.058 1.00 . A A . 18 LEU HD12 1 1
20 49961 1 1 18 LEU HD13 H 2.802 -7.643 -11.844 1.00 . A A . 18 LEU HD13 1 1
20 49962 1 1 18 LEU HD21 H -0.225 -9.477 -13.130 1.00 . A A . 18 LEU HD21 1 1
20 49963 1 1 18 LEU HD22 H 0.522 -10.539 -11.936 1.00 . A A . 18 LEU HD22 1 1
20 49964 1 1 18 LEU HD23 H 0.720 -10.866 -13.661 1.00 . A A . 18 LEU HD23 1 1
20 49965 1 1 18 LEU HG H 2.738 -9.871 -12.746 1.00 . A A . 18 LEU HG 1 1
20 49966 1 1 18 LEU N N 4.235 -8.866 -15.341 1.00 . A A . 18 LEU N 1 1
20 49967 1 1 18 LEU O O 1.365 -10.210 -16.955 1.00 . A A . 18 LEU O 1 1
20 49968 1 1 19 PHE C C 3.107 -8.028 -19.903 1.00 . A A . 19 PHE C 1 1
20 49969 1 1 19 PHE CA C 2.061 -8.253 -18.798 1.00 . A A . 19 PHE CA 1 1
20 49970 1 1 19 PHE CB C 1.025 -7.127 -18.815 1.00 . A A . 19 PHE CB 1 1
20 49971 1 1 19 PHE CD1 C -0.864 -7.964 -17.364 1.00 . A A . 19 PHE CD1 1 1
20 49972 1 1 19 PHE CD2 C -1.258 -7.694 -19.700 1.00 . A A . 19 PHE CD2 1 1
20 49973 1 1 19 PHE CE1 C -2.163 -8.402 -17.191 1.00 . A A . 19 PHE CE1 1 1
20 49974 1 1 19 PHE CE2 C -2.559 -8.132 -19.531 1.00 . A A . 19 PHE CE2 1 1
20 49975 1 1 19 PHE CG C -0.394 -7.605 -18.620 1.00 . A A . 19 PHE CG 1 1
20 49976 1 1 19 PHE CZ C -3.011 -8.486 -18.276 1.00 . A A . 19 PHE CZ 1 1
20 49977 1 1 19 PHE H H 3.269 -7.752 -17.159 1.00 . A A . 19 PHE H 1 1
20 49978 1 1 19 PHE HA H 1.566 -9.175 -18.995 1.00 . A A . 19 PHE HA 1 1
20 49979 1 1 19 PHE HB2 H 1.260 -6.424 -18.025 1.00 . A A . 19 PHE HB2 1 1
20 49980 1 1 19 PHE HB3 H 1.082 -6.619 -19.763 1.00 . A A . 19 PHE HB3 1 1
20 49981 1 1 19 PHE HD1 H -0.204 -7.901 -16.516 1.00 . A A . 19 PHE HD1 1 1
20 49982 1 1 19 PHE HD2 H -0.908 -7.419 -20.684 1.00 . A A . 19 PHE HD2 1 1
20 49983 1 1 19 PHE HE1 H -2.514 -8.678 -16.208 1.00 . A A . 19 PHE HE1 1 1
20 49984 1 1 19 PHE HE2 H -3.221 -8.198 -20.382 1.00 . A A . 19 PHE HE2 1 1
20 49985 1 1 19 PHE HZ H -4.027 -8.828 -18.144 1.00 . A A . 19 PHE HZ 1 1
20 49986 1 1 19 PHE N N 2.613 -8.391 -17.471 1.00 . A A . 19 PHE N 1 1
20 49987 1 1 19 PHE O O 2.750 -8.049 -21.087 1.00 . A A . 19 PHE O 1 1
20 49988 1 1 20 ASP C C 6.221 -8.882 -20.775 1.00 . A A . 20 ASP C 1 1
20 49989 1 1 20 ASP CA C 5.416 -7.598 -20.575 1.00 . A A . 20 ASP CA 1 1
20 49990 1 1 20 ASP CB C 6.329 -6.411 -20.218 1.00 . A A . 20 ASP CB 1 1
20 49991 1 1 20 ASP CG C 7.060 -5.829 -21.415 1.00 . A A . 20 ASP CG 1 1
20 49992 1 1 20 ASP H H 4.637 -7.841 -18.586 1.00 . A A . 20 ASP H 1 1
20 49993 1 1 20 ASP HA H 4.903 -7.375 -21.501 1.00 . A A . 20 ASP HA 1 1
20 49994 1 1 20 ASP HB2 H 5.737 -5.631 -19.773 1.00 . A A . 20 ASP HB2 1 1
20 49995 1 1 20 ASP HB3 H 7.066 -6.743 -19.501 1.00 . A A . 20 ASP HB3 1 1
20 49996 1 1 20 ASP N N 4.382 -7.812 -19.546 1.00 . A A . 20 ASP N 1 1
20 49997 1 1 20 ASP O O 7.298 -9.053 -20.188 1.00 . A A . 20 ASP O 1 1
20 49998 1 1 20 ASP OD1 O 6.386 -5.388 -22.371 1.00 . A A . 20 ASP OD1 1 1
20 49999 1 1 20 ASP OD2 O 8.308 -5.809 -21.389 1.00 . A A . 20 ASP OD2 1 1
20 50000 1 1 21 LYS C C 7.347 -11.020 -22.959 1.00 . A A . 21 LYS C 1 1
20 50001 1 1 21 LYS CA C 6.343 -11.066 -21.832 1.00 . A A . 21 LYS CA 1 1
20 50002 1 1 21 LYS CB C 5.354 -12.215 -22.035 1.00 . A A . 21 LYS CB 1 1
20 50003 1 1 21 LYS CD C 3.603 -11.535 -20.293 1.00 . A A . 21 LYS CD 1 1
20 50004 1 1 21 LYS CE C 2.685 -11.095 -21.417 1.00 . A A . 21 LYS CE 1 1
20 50005 1 1 21 LYS CG C 4.586 -12.610 -20.765 1.00 . A A . 21 LYS CG 1 1
20 50006 1 1 21 LYS H H 4.827 -9.640 -21.995 1.00 . A A . 21 LYS H 1 1
20 50007 1 1 21 LYS HA H 6.860 -11.228 -20.959 1.00 . A A . 21 LYS HA 1 1
20 50008 1 1 21 LYS HB2 H 4.639 -11.931 -22.791 1.00 . A A . 21 LYS HB2 1 1
20 50009 1 1 21 LYS HB3 H 5.899 -13.082 -22.380 1.00 . A A . 21 LYS HB3 1 1
20 50010 1 1 21 LYS HD2 H 3.008 -11.922 -19.481 1.00 . A A . 21 LYS HD2 1 1
20 50011 1 1 21 LYS HD3 H 4.176 -10.681 -19.953 1.00 . A A . 21 LYS HD3 1 1
20 50012 1 1 21 LYS HE2 H 3.231 -10.391 -22.024 1.00 . A A . 21 LYS HE2 1 1
20 50013 1 1 21 LYS HE3 H 2.436 -11.959 -22.012 1.00 . A A . 21 LYS HE3 1 1
20 50014 1 1 21 LYS HG2 H 4.038 -13.514 -20.960 1.00 . A A . 21 LYS HG2 1 1
20 50015 1 1 21 LYS HG3 H 5.303 -12.785 -19.982 1.00 . A A . 21 LYS HG3 1 1
20 50016 1 1 21 LYS HZ1 H 1.073 -10.971 -20.095 1.00 . A A . 21 LYS HZ1 1 1
20 50017 1 1 21 LYS HZ2 H 0.710 -10.469 -21.668 1.00 . A A . 21 LYS HZ2 1 1
20 50018 1 1 21 LYS HZ3 H 1.621 -9.470 -20.654 1.00 . A A . 21 LYS HZ3 1 1
20 50019 1 1 21 LYS N N 5.682 -9.802 -21.590 1.00 . A A . 21 LYS N 1 1
20 50020 1 1 21 LYS NZ N 1.435 -10.456 -20.923 1.00 . A A . 21 LYS NZ 1 1
20 50021 1 1 21 LYS O O 8.381 -11.694 -22.911 1.00 . A A . 21 LYS O 1 1
20 50022 1 1 22 ASP C C 9.122 -9.220 -24.728 1.00 . A A . 22 ASP C 1 1
20 50023 1 1 22 ASP CA C 7.885 -10.028 -25.107 1.00 . A A . 22 ASP CA 1 1
20 50024 1 1 22 ASP CB C 7.102 -9.257 -26.159 1.00 . A A . 22 ASP CB 1 1
20 50025 1 1 22 ASP CG C 6.037 -8.328 -25.585 1.00 . A A . 22 ASP CG 1 1
20 50026 1 1 22 ASP H H 6.177 -9.776 -23.960 1.00 . A A . 22 ASP H 1 1
20 50027 1 1 22 ASP HA H 8.171 -10.986 -25.495 1.00 . A A . 22 ASP HA 1 1
20 50028 1 1 22 ASP HB2 H 7.796 -8.652 -26.702 1.00 . A A . 22 ASP HB2 1 1
20 50029 1 1 22 ASP HB3 H 6.619 -9.958 -26.815 1.00 . A A . 22 ASP HB3 1 1
20 50030 1 1 22 ASP N N 7.033 -10.226 -23.964 1.00 . A A . 22 ASP N 1 1
20 50031 1 1 22 ASP O O 10.153 -9.275 -25.404 1.00 . A A . 22 ASP O 1 1
20 50032 1 1 22 ASP OD1 O 6.388 -7.455 -24.764 1.00 . A A . 22 ASP OD1 1 1
20 50033 1 1 22 ASP OD2 O 4.854 -8.483 -25.954 1.00 . A A . 22 ASP OD2 1 1
20 50034 1 1 23 GLY C C 10.121 -6.336 -23.915 1.00 . A A . 23 GLY C 1 1
20 50035 1 1 23 GLY CA C 10.067 -7.625 -23.127 1.00 . A A . 23 GLY CA 1 1
20 50036 1 1 23 GLY H H 8.097 -8.479 -23.178 1.00 . A A . 23 GLY H 1 1
20 50037 1 1 23 GLY HA2 H 9.893 -7.402 -22.084 1.00 . A A . 23 GLY HA2 1 1
20 50038 1 1 23 GLY HA3 H 11.007 -8.145 -23.232 1.00 . A A . 23 GLY HA3 1 1
20 50039 1 1 23 GLY N N 8.981 -8.475 -23.630 1.00 . A A . 23 GLY N 1 1
20 50040 1 1 23 GLY O O 11.172 -5.933 -24.422 1.00 . A A . 23 GLY O 1 1
20 50041 1 1 24 ASP C C 8.791 -3.226 -23.923 1.00 . A A . 24 ASP C 1 1
20 50042 1 1 24 ASP CA C 8.741 -4.501 -24.763 1.00 . A A . 24 ASP CA 1 1
20 50043 1 1 24 ASP CB C 7.395 -4.676 -25.448 1.00 . A A . 24 ASP CB 1 1
20 50044 1 1 24 ASP CG C 7.512 -4.743 -26.958 1.00 . A A . 24 ASP CG 1 1
20 50045 1 1 24 ASP H H 8.198 -6.083 -23.500 1.00 . A A . 24 ASP H 1 1
20 50046 1 1 24 ASP HA H 9.512 -4.446 -25.498 1.00 . A A . 24 ASP HA 1 1
20 50047 1 1 24 ASP HB2 H 6.966 -5.617 -25.088 1.00 . A A . 24 ASP HB2 1 1
20 50048 1 1 24 ASP HB3 H 6.745 -3.853 -25.181 1.00 . A A . 24 ASP HB3 1 1
20 50049 1 1 24 ASP N N 8.957 -5.710 -23.994 1.00 . A A . 24 ASP N 1 1
20 50050 1 1 24 ASP O O 8.272 -2.176 -24.321 1.00 . A A . 24 ASP O 1 1
20 50051 1 1 24 ASP OD1 O 7.672 -5.861 -27.492 1.00 . A A . 24 ASP OD1 1 1
20 50052 1 1 24 ASP OD2 O 7.443 -3.678 -27.607 1.00 . A A . 24 ASP OD2 1 1
20 50053 1 1 25 GLY C C 8.302 -1.825 -21.154 1.00 . A A . 25 GLY C 1 1
20 50054 1 1 25 GLY CA C 9.601 -2.213 -21.852 1.00 . A A . 25 GLY CA 1 1
20 50055 1 1 25 GLY H H 9.896 -4.173 -22.588 1.00 . A A . 25 GLY H 1 1
20 50056 1 1 25 GLY HA2 H 10.330 -2.481 -21.101 1.00 . A A . 25 GLY HA2 1 1
20 50057 1 1 25 GLY HA3 H 9.968 -1.365 -22.405 1.00 . A A . 25 GLY HA3 1 1
20 50058 1 1 25 GLY N N 9.457 -3.330 -22.780 1.00 . A A . 25 GLY N 1 1
20 50059 1 1 25 GLY O O 8.171 -1.992 -19.939 1.00 . A A . 25 GLY O 1 1
20 50060 1 1 26 THR C C 4.981 -1.957 -21.637 1.00 . A A . 26 THR C 1 1
20 50061 1 1 26 THR CA C 6.059 -0.887 -21.428 1.00 . A A . 26 THR CA 1 1
20 50062 1 1 26 THR CB C 5.591 0.449 -22.085 1.00 . A A . 26 THR CB 1 1
20 50063 1 1 26 THR CG2 C 5.751 0.443 -23.591 1.00 . A A . 26 THR CG2 1 1
20 50064 1 1 26 THR H H 7.537 -1.151 -22.866 1.00 . A A . 26 THR H 1 1
20 50065 1 1 26 THR HA H 6.177 -0.715 -20.378 1.00 . A A . 26 THR HA 1 1
20 50066 1 1 26 THR HB H 6.171 1.251 -21.677 1.00 . A A . 26 THR HB 1 1
20 50067 1 1 26 THR HG1 H 4.109 0.816 -20.849 1.00 . A A . 26 THR HG1 1 1
20 50068 1 1 26 THR HG21 H 6.759 0.169 -23.849 1.00 . A A . 26 THR HG21 1 1
20 50069 1 1 26 THR HG22 H 5.528 1.425 -23.976 1.00 . A A . 26 THR HG22 1 1
20 50070 1 1 26 THR HG23 H 5.060 -0.274 -24.004 1.00 . A A . 26 THR HG23 1 1
20 50071 1 1 26 THR N N 7.350 -1.304 -21.934 1.00 . A A . 26 THR N 1 1
20 50072 1 1 26 THR O O 5.216 -3.006 -22.244 1.00 . A A . 26 THR O 1 1
20 50073 1 1 26 THR OG1 O 4.219 0.692 -21.794 1.00 . A A . 26 THR OG1 1 1
20 50074 1 1 27 ILE C C 1.430 -1.622 -21.590 1.00 . A A . 27 ILE C 1 1
20 50075 1 1 27 ILE CA C 2.639 -2.458 -21.169 1.00 . A A . 27 ILE CA 1 1
20 50076 1 1 27 ILE CB C 2.370 -3.105 -19.810 1.00 . A A . 27 ILE CB 1 1
20 50077 1 1 27 ILE CD1 C 1.817 -1.883 -17.650 1.00 . A A . 27 ILE CD1 1 1
20 50078 1 1 27 ILE CG1 C 2.895 -2.268 -18.629 1.00 . A A . 27 ILE CG1 1 1
20 50079 1 1 27 ILE CG2 C 2.988 -4.481 -19.780 1.00 . A A . 27 ILE CG2 1 1
20 50080 1 1 27 ILE H H 3.724 -0.803 -20.639 1.00 . A A . 27 ILE H 1 1
20 50081 1 1 27 ILE HA H 2.807 -3.238 -21.897 1.00 . A A . 27 ILE HA 1 1
20 50082 1 1 27 ILE HB H 1.321 -3.193 -19.721 1.00 . A A . 27 ILE HB 1 1
20 50083 1 1 27 ILE HD11 H 2.198 -1.133 -16.973 1.00 . A A . 27 ILE HD11 1 1
20 50084 1 1 27 ILE HD12 H 1.513 -2.757 -17.090 1.00 . A A . 27 ILE HD12 1 1
20 50085 1 1 27 ILE HD13 H 0.971 -1.483 -18.190 1.00 . A A . 27 ILE HD13 1 1
20 50086 1 1 27 ILE HG12 H 3.639 -2.838 -18.094 1.00 . A A . 27 ILE HG12 1 1
20 50087 1 1 27 ILE HG13 H 3.343 -1.362 -19.001 1.00 . A A . 27 ILE HG13 1 1
20 50088 1 1 27 ILE HG21 H 4.043 -4.390 -19.975 1.00 . A A . 27 ILE HG21 1 1
20 50089 1 1 27 ILE HG22 H 2.533 -5.097 -20.539 1.00 . A A . 27 ILE HG22 1 1
20 50090 1 1 27 ILE HG23 H 2.837 -4.925 -18.809 1.00 . A A . 27 ILE HG23 1 1
20 50091 1 1 27 ILE N N 3.806 -1.639 -21.109 1.00 . A A . 27 ILE N 1 1
20 50092 1 1 27 ILE O O 1.361 -0.428 -21.286 1.00 . A A . 27 ILE O 1 1
20 50093 1 1 28 THR C C -1.562 -0.924 -21.699 1.00 . A A . 28 THR C 1 1
20 50094 1 1 28 THR CA C -0.727 -1.607 -22.787 1.00 . A A . 28 THR CA 1 1
20 50095 1 1 28 THR CB C -1.593 -2.627 -23.534 1.00 . A A . 28 THR CB 1 1
20 50096 1 1 28 THR CG2 C -1.333 -2.510 -25.023 1.00 . A A . 28 THR CG2 1 1
20 50097 1 1 28 THR H H 0.607 -3.202 -22.503 1.00 . A A . 28 THR H 1 1
20 50098 1 1 28 THR HA H -0.423 -0.854 -23.499 1.00 . A A . 28 THR HA 1 1
20 50099 1 1 28 THR HB H -2.628 -2.418 -23.332 1.00 . A A . 28 THR HB 1 1
20 50100 1 1 28 THR HG1 H -0.366 -4.147 -23.239 1.00 . A A . 28 THR HG1 1 1
20 50101 1 1 28 THR HG21 H -1.872 -1.663 -25.418 1.00 . A A . 28 THR HG21 1 1
20 50102 1 1 28 THR HG22 H -1.655 -3.412 -25.520 1.00 . A A . 28 THR HG22 1 1
20 50103 1 1 28 THR HG23 H -0.269 -2.365 -25.182 1.00 . A A . 28 THR HG23 1 1
20 50104 1 1 28 THR N N 0.486 -2.256 -22.293 1.00 . A A . 28 THR N 1 1
20 50105 1 1 28 THR O O -1.498 -1.291 -20.523 1.00 . A A . 28 THR O 1 1
20 50106 1 1 28 THR OG1 O -1.296 -3.959 -23.090 1.00 . A A . 28 THR OG1 1 1
20 50107 1 1 29 THR C C -4.439 0.120 -20.806 1.00 . A A . 29 THR C 1 1
20 50108 1 1 29 THR CA C -3.203 0.870 -21.266 1.00 . A A . 29 THR CA 1 1
20 50109 1 1 29 THR CB C -3.625 2.157 -21.996 1.00 . A A . 29 THR CB 1 1
20 50110 1 1 29 THR CG2 C -2.591 3.258 -21.820 1.00 . A A . 29 THR CG2 1 1
20 50111 1 1 29 THR H H -2.336 0.307 -23.075 1.00 . A A . 29 THR H 1 1
20 50112 1 1 29 THR HA H -2.638 1.125 -20.411 1.00 . A A . 29 THR HA 1 1
20 50113 1 1 29 THR HB H -4.557 2.478 -21.590 1.00 . A A . 29 THR HB 1 1
20 50114 1 1 29 THR HG1 H -4.744 1.744 -23.570 1.00 . A A . 29 THR HG1 1 1
20 50115 1 1 29 THR HG21 H -3.000 4.196 -22.164 1.00 . A A . 29 THR HG21 1 1
20 50116 1 1 29 THR HG22 H -1.712 3.015 -22.399 1.00 . A A . 29 THR HG22 1 1
20 50117 1 1 29 THR HG23 H -2.321 3.341 -20.779 1.00 . A A . 29 THR HG23 1 1
20 50118 1 1 29 THR N N -2.347 0.078 -22.133 1.00 . A A . 29 THR N 1 1
20 50119 1 1 29 THR O O -4.692 0.007 -19.603 1.00 . A A . 29 THR O 1 1
20 50120 1 1 29 THR OG1 O -3.813 1.895 -23.394 1.00 . A A . 29 THR OG1 1 1
20 50121 1 1 30 LYS C C -6.099 -2.387 -20.606 1.00 . A A . 30 LYS C 1 1
20 50122 1 1 30 LYS CA C -6.408 -1.184 -21.512 1.00 . A A . 30 LYS CA 1 1
20 50123 1 1 30 LYS CB C -7.025 -1.669 -22.829 1.00 . A A . 30 LYS CB 1 1
20 50124 1 1 30 LYS CD C -8.298 -1.109 -24.924 1.00 . A A . 30 LYS CD 1 1
20 50125 1 1 30 LYS CE C -8.984 -0.013 -25.723 1.00 . A A . 30 LYS CE 1 1
20 50126 1 1 30 LYS CG C -7.717 -0.572 -23.626 1.00 . A A . 30 LYS CG 1 1
20 50127 1 1 30 LYS H H -4.973 -0.154 -22.697 1.00 . A A . 30 LYS H 1 1
20 50128 1 1 30 LYS HA H -7.115 -0.552 -21.006 1.00 . A A . 30 LYS HA 1 1
20 50129 1 1 30 LYS HB2 H -6.245 -2.092 -23.444 1.00 . A A . 30 LYS HB2 1 1
20 50130 1 1 30 LYS HB3 H -7.752 -2.437 -22.609 1.00 . A A . 30 LYS HB3 1 1
20 50131 1 1 30 LYS HD2 H -7.500 -1.528 -25.519 1.00 . A A . 30 LYS HD2 1 1
20 50132 1 1 30 LYS HD3 H -9.019 -1.880 -24.692 1.00 . A A . 30 LYS HD3 1 1
20 50133 1 1 30 LYS HE2 H -9.781 0.405 -25.125 1.00 . A A . 30 LYS HE2 1 1
20 50134 1 1 30 LYS HE3 H -8.262 0.757 -25.947 1.00 . A A . 30 LYS HE3 1 1
20 50135 1 1 30 LYS HG2 H -8.516 -0.157 -23.031 1.00 . A A . 30 LYS HG2 1 1
20 50136 1 1 30 LYS HG3 H -6.997 0.200 -23.856 1.00 . A A . 30 LYS HG3 1 1
20 50137 1 1 30 LYS HZ1 H -10.017 0.243 -27.520 1.00 . A A . 30 LYS HZ1 1 1
20 50138 1 1 30 LYS HZ2 H -10.259 -1.269 -26.801 1.00 . A A . 30 LYS HZ2 1 1
20 50139 1 1 30 LYS HZ3 H -8.801 -0.932 -27.589 1.00 . A A . 30 LYS HZ3 1 1
20 50140 1 1 30 LYS N N -5.202 -0.377 -21.773 1.00 . A A . 30 LYS N 1 1
20 50141 1 1 30 LYS NZ N -9.555 -0.529 -26.998 1.00 . A A . 30 LYS NZ 1 1
20 50142 1 1 30 LYS O O -7.011 -3.026 -20.072 1.00 . A A . 30 LYS O 1 1
20 50143 1 1 31 GLU C C -3.615 -3.367 -18.372 1.00 . A A . 31 GLU C 1 1
20 50144 1 1 31 GLU CA C -4.330 -3.809 -19.649 1.00 . A A . 31 GLU CA 1 1
20 50145 1 1 31 GLU CB C -3.419 -4.705 -20.495 1.00 . A A . 31 GLU CB 1 1
20 50146 1 1 31 GLU CD C -3.308 -6.145 -22.580 1.00 . A A . 31 GLU CD 1 1
20 50147 1 1 31 GLU CG C -4.185 -5.585 -21.476 1.00 . A A . 31 GLU CG 1 1
20 50148 1 1 31 GLU H H -4.134 -2.051 -20.842 1.00 . A A . 31 GLU H 1 1
20 50149 1 1 31 GLU HA H -5.193 -4.382 -19.356 1.00 . A A . 31 GLU HA 1 1
20 50150 1 1 31 GLU HB2 H -2.739 -4.082 -21.056 1.00 . A A . 31 GLU HB2 1 1
20 50151 1 1 31 GLU HB3 H -2.850 -5.346 -19.837 1.00 . A A . 31 GLU HB3 1 1
20 50152 1 1 31 GLU HG2 H -4.622 -6.410 -20.934 1.00 . A A . 31 GLU HG2 1 1
20 50153 1 1 31 GLU HG3 H -4.972 -4.997 -21.926 1.00 . A A . 31 GLU HG3 1 1
20 50154 1 1 31 GLU N N -4.800 -2.672 -20.449 1.00 . A A . 31 GLU N 1 1
20 50155 1 1 31 GLU O O -3.461 -4.172 -17.451 1.00 . A A . 31 GLU O 1 1
20 50156 1 1 31 GLU OE1 O -2.591 -7.135 -22.328 1.00 . A A . 31 GLU OE1 1 1
20 50157 1 1 31 GLU OE2 O -3.341 -5.592 -23.700 1.00 . A A . 31 GLU OE2 1 1
20 50158 1 1 32 LEU C C -3.325 -1.677 -15.868 1.00 . A A . 32 LEU C 1 1
20 50159 1 1 32 LEU CA C -2.502 -1.530 -17.137 1.00 . A A . 32 LEU CA 1 1
20 50160 1 1 32 LEU CB C -2.137 -0.050 -17.378 1.00 . A A . 32 LEU CB 1 1
20 50161 1 1 32 LEU CD1 C -0.089 0.463 -15.963 1.00 . A A . 32 LEU CD1 1 1
20 50162 1 1 32 LEU CD2 C -1.834 2.224 -16.328 1.00 . A A . 32 LEU CD2 1 1
20 50163 1 1 32 LEU CG C -1.574 0.732 -16.169 1.00 . A A . 32 LEU CG 1 1
20 50164 1 1 32 LEU H H -3.353 -1.505 -19.078 1.00 . A A . 32 LEU H 1 1
20 50165 1 1 32 LEU HA H -1.603 -2.103 -17.001 1.00 . A A . 32 LEU HA 1 1
20 50166 1 1 32 LEU HB2 H -1.408 -0.015 -18.169 1.00 . A A . 32 LEU HB2 1 1
20 50167 1 1 32 LEU HB3 H -3.027 0.459 -17.718 1.00 . A A . 32 LEU HB3 1 1
20 50168 1 1 32 LEU HD11 H 0.395 0.346 -16.919 1.00 . A A . 32 LEU HD11 1 1
20 50169 1 1 32 LEU HD12 H 0.036 -0.441 -15.385 1.00 . A A . 32 LEU HD12 1 1
20 50170 1 1 32 LEU HD13 H 0.356 1.292 -15.434 1.00 . A A . 32 LEU HD13 1 1
20 50171 1 1 32 LEU HD21 H -1.028 2.780 -15.872 1.00 . A A . 32 LEU HD21 1 1
20 50172 1 1 32 LEU HD22 H -2.765 2.479 -15.844 1.00 . A A . 32 LEU HD22 1 1
20 50173 1 1 32 LEU HD23 H -1.896 2.471 -17.376 1.00 . A A . 32 LEU HD23 1 1
20 50174 1 1 32 LEU HG H -2.089 0.404 -15.277 1.00 . A A . 32 LEU HG 1 1
20 50175 1 1 32 LEU N N -3.198 -2.087 -18.311 1.00 . A A . 32 LEU N 1 1
20 50176 1 1 32 LEU O O -2.765 -1.971 -14.811 1.00 . A A . 32 LEU O 1 1
20 50177 1 1 33 GLY C C -5.342 -2.981 -14.201 1.00 . A A . 33 GLY C 1 1
20 50178 1 1 33 GLY CA C -5.518 -1.620 -14.826 1.00 . A A . 33 GLY CA 1 1
20 50179 1 1 33 GLY H H -5.016 -1.178 -16.830 1.00 . A A . 33 GLY H 1 1
20 50180 1 1 33 GLY HA2 H -5.294 -0.857 -14.099 1.00 . A A . 33 GLY HA2 1 1
20 50181 1 1 33 GLY HA3 H -6.545 -1.525 -15.144 1.00 . A A . 33 GLY HA3 1 1
20 50182 1 1 33 GLY N N -4.643 -1.458 -15.973 1.00 . A A . 33 GLY N 1 1
20 50183 1 1 33 GLY O O -5.255 -3.107 -12.984 1.00 . A A . 33 GLY O 1 1
20 50184 1 1 34 THR C C -3.651 -5.672 -14.131 1.00 . A A . 34 THR C 1 1
20 50185 1 1 34 THR CA C -5.050 -5.372 -14.663 1.00 . A A . 34 THR CA 1 1
20 50186 1 1 34 THR CB C -5.410 -6.326 -15.822 1.00 . A A . 34 THR CB 1 1
20 50187 1 1 34 THR CG2 C -5.533 -7.780 -15.365 1.00 . A A . 34 THR CG2 1 1
20 50188 1 1 34 THR H H -5.242 -3.777 -16.036 1.00 . A A . 34 THR H 1 1
20 50189 1 1 34 THR HA H -5.727 -5.535 -13.858 1.00 . A A . 34 THR HA 1 1
20 50190 1 1 34 THR HB H -4.629 -6.252 -16.558 1.00 . A A . 34 THR HB 1 1
20 50191 1 1 34 THR HG1 H -6.535 -5.838 -17.369 1.00 . A A . 34 THR HG1 1 1
20 50192 1 1 34 THR HG21 H -6.308 -7.859 -14.617 1.00 . A A . 34 THR HG21 1 1
20 50193 1 1 34 THR HG22 H -4.593 -8.107 -14.946 1.00 . A A . 34 THR HG22 1 1
20 50194 1 1 34 THR HG23 H -5.785 -8.403 -16.211 1.00 . A A . 34 THR HG23 1 1
20 50195 1 1 34 THR N N -5.215 -3.985 -15.074 1.00 . A A . 34 THR N 1 1
20 50196 1 1 34 THR O O -3.510 -6.526 -13.252 1.00 . A A . 34 THR O 1 1
20 50197 1 1 34 THR OG1 O -6.648 -5.919 -16.419 1.00 . A A . 34 THR OG1 1 1
20 50198 1 1 35 VAL C C -1.208 -4.482 -12.784 1.00 . A A . 35 VAL C 1 1
20 50199 1 1 35 VAL CA C -1.278 -5.181 -14.145 1.00 . A A . 35 VAL CA 1 1
20 50200 1 1 35 VAL CB C -0.224 -4.605 -15.107 1.00 . A A . 35 VAL CB 1 1
20 50201 1 1 35 VAL CG1 C 1.052 -5.370 -14.968 1.00 . A A . 35 VAL CG1 1 1
20 50202 1 1 35 VAL CG2 C -0.677 -4.656 -16.565 1.00 . A A . 35 VAL CG2 1 1
20 50203 1 1 35 VAL H H -2.760 -4.335 -15.359 1.00 . A A . 35 VAL H 1 1
20 50204 1 1 35 VAL HA H -1.105 -6.241 -14.016 1.00 . A A . 35 VAL HA 1 1
20 50205 1 1 35 VAL HB H -0.046 -3.584 -14.828 1.00 . A A . 35 VAL HB 1 1
20 50206 1 1 35 VAL HG11 H 0.979 -6.269 -15.552 1.00 . A A . 35 VAL HG11 1 1
20 50207 1 1 35 VAL HG12 H 1.193 -5.623 -13.933 1.00 . A A . 35 VAL HG12 1 1
20 50208 1 1 35 VAL HG13 H 1.871 -4.769 -15.324 1.00 . A A . 35 VAL HG13 1 1
20 50209 1 1 35 VAL HG21 H 0.092 -4.250 -17.199 1.00 . A A . 35 VAL HG21 1 1
20 50210 1 1 35 VAL HG22 H -1.580 -4.087 -16.688 1.00 . A A . 35 VAL HG22 1 1
20 50211 1 1 35 VAL HG23 H -0.863 -5.683 -16.844 1.00 . A A . 35 VAL HG23 1 1
20 50212 1 1 35 VAL N N -2.621 -4.990 -14.646 1.00 . A A . 35 VAL N 1 1
20 50213 1 1 35 VAL O O -0.411 -4.828 -11.908 1.00 . A A . 35 VAL O 1 1
20 50214 1 1 36 MET C C -3.091 -3.476 -10.406 1.00 . A A . 36 MET C 1 1
20 50215 1 1 36 MET CA C -2.291 -2.695 -11.448 1.00 . A A . 36 MET CA 1 1
20 50216 1 1 36 MET CB C -3.020 -1.378 -11.763 1.00 . A A . 36 MET CB 1 1
20 50217 1 1 36 MET CE C 0.021 1.440 -12.274 1.00 . A A . 36 MET CE 1 1
20 50218 1 1 36 MET CG C -2.125 -0.312 -12.379 1.00 . A A . 36 MET CG 1 1
20 50219 1 1 36 MET H H -2.593 -3.231 -13.468 1.00 . A A . 36 MET H 1 1
20 50220 1 1 36 MET HA H -1.336 -2.477 -11.042 1.00 . A A . 36 MET HA 1 1
20 50221 1 1 36 MET HB2 H -3.836 -1.582 -12.451 1.00 . A A . 36 MET HB2 1 1
20 50222 1 1 36 MET HB3 H -3.434 -0.980 -10.846 1.00 . A A . 36 MET HB3 1 1
20 50223 1 1 36 MET HE1 H 0.446 0.940 -13.131 1.00 . A A . 36 MET HE1 1 1
20 50224 1 1 36 MET HE2 H 0.809 1.906 -11.701 1.00 . A A . 36 MET HE2 1 1
20 50225 1 1 36 MET HE3 H -0.677 2.194 -12.606 1.00 . A A . 36 MET HE3 1 1
20 50226 1 1 36 MET HG2 H -1.658 -0.721 -13.263 1.00 . A A . 36 MET HG2 1 1
20 50227 1 1 36 MET HG3 H -2.734 0.536 -12.655 1.00 . A A . 36 MET HG3 1 1
20 50228 1 1 36 MET N N -2.090 -3.479 -12.666 1.00 . A A . 36 MET N 1 1
20 50229 1 1 36 MET O O -2.753 -3.454 -9.220 1.00 . A A . 36 MET O 1 1
20 50230 1 1 36 MET SD S -0.834 0.245 -11.250 1.00 . A A . 36 MET SD 1 1
20 50231 1 1 37 ARG C C -4.407 -6.298 -9.598 1.00 . A A . 37 ARG C 1 1
20 50232 1 1 37 ARG CA C -5.006 -4.955 -9.974 1.00 . A A . 37 ARG CA 1 1
20 50233 1 1 37 ARG CB C -6.364 -5.148 -10.628 1.00 . A A . 37 ARG CB 1 1
20 50234 1 1 37 ARG CD C -7.790 -3.610 -11.991 1.00 . A A . 37 ARG CD 1 1
20 50235 1 1 37 ARG CG C -7.205 -3.886 -10.625 1.00 . A A . 37 ARG CG 1 1
20 50236 1 1 37 ARG CZ C -9.449 -2.076 -13.034 1.00 . A A . 37 ARG CZ 1 1
20 50237 1 1 37 ARG H H -4.358 -4.152 -11.826 1.00 . A A . 37 ARG H 1 1
20 50238 1 1 37 ARG HA H -5.127 -4.386 -9.071 1.00 . A A . 37 ARG HA 1 1
20 50239 1 1 37 ARG HB2 H -6.206 -5.450 -11.655 1.00 . A A . 37 ARG HB2 1 1
20 50240 1 1 37 ARG HB3 H -6.901 -5.926 -10.108 1.00 . A A . 37 ARG HB3 1 1
20 50241 1 1 37 ARG HD2 H -6.974 -3.321 -12.649 1.00 . A A . 37 ARG HD2 1 1
20 50242 1 1 37 ARG HD3 H -8.252 -4.513 -12.363 1.00 . A A . 37 ARG HD3 1 1
20 50243 1 1 37 ARG HE H -8.973 -2.123 -11.092 1.00 . A A . 37 ARG HE 1 1
20 50244 1 1 37 ARG HG2 H -8.006 -3.987 -9.908 1.00 . A A . 37 ARG HG2 1 1
20 50245 1 1 37 ARG HG3 H -6.567 -3.059 -10.349 1.00 . A A . 37 ARG HG3 1 1
20 50246 1 1 37 ARG HH11 H -8.553 -3.360 -14.371 1.00 . A A . 37 ARG HH11 1 1
20 50247 1 1 37 ARG HH12 H -9.765 -2.222 -15.063 1.00 . A A . 37 ARG HH12 1 1
20 50248 1 1 37 ARG HH21 H -10.501 -0.685 -11.949 1.00 . A A . 37 ARG HH21 1 1
20 50249 1 1 37 ARG HH22 H -10.847 -0.735 -13.716 1.00 . A A . 37 ARG HH22 1 1
20 50250 1 1 37 ARG N N -4.142 -4.176 -10.862 1.00 . A A . 37 ARG N 1 1
20 50251 1 1 37 ARG NE N -8.786 -2.533 -11.962 1.00 . A A . 37 ARG NE 1 1
20 50252 1 1 37 ARG NH1 N -9.241 -2.590 -14.245 1.00 . A A . 37 ARG NH1 1 1
20 50253 1 1 37 ARG NH2 N -10.329 -1.095 -12.889 1.00 . A A . 37 ARG NH2 1 1
20 50254 1 1 37 ARG O O -4.680 -6.816 -8.511 1.00 . A A . 37 ARG O 1 1
20 50255 1 1 38 SER C C -1.883 -8.018 -9.132 1.00 . A A . 38 SER C 1 1
20 50256 1 1 38 SER CA C -2.926 -8.140 -10.234 1.00 . A A . 38 SER CA 1 1
20 50257 1 1 38 SER CB C -2.325 -8.731 -11.508 1.00 . A A . 38 SER CB 1 1
20 50258 1 1 38 SER H H -3.467 -6.426 -11.357 1.00 . A A . 38 SER H 1 1
20 50259 1 1 38 SER HA H -3.675 -8.772 -9.866 1.00 . A A . 38 SER HA 1 1
20 50260 1 1 38 SER HB2 H -3.041 -8.649 -12.313 1.00 . A A . 38 SER HB2 1 1
20 50261 1 1 38 SER HB3 H -1.430 -8.184 -11.765 1.00 . A A . 38 SER HB3 1 1
20 50262 1 1 38 SER HG H -2.789 -10.631 -11.391 1.00 . A A . 38 SER HG 1 1
20 50263 1 1 38 SER N N -3.592 -6.862 -10.495 1.00 . A A . 38 SER N 1 1
20 50264 1 1 38 SER O O -1.321 -9.007 -8.652 1.00 . A A . 38 SER O 1 1
20 50265 1 1 38 SER OG O -1.993 -10.097 -11.328 1.00 . A A . 38 SER OG 1 1
20 50266 1 1 39 LEU C C -1.494 -6.344 -6.358 1.00 . A A . 39 LEU C 1 1
20 50267 1 1 39 LEU CA C -0.744 -6.406 -7.693 1.00 . A A . 39 LEU CA 1 1
20 50268 1 1 39 LEU CB C -0.061 -5.056 -7.992 1.00 . A A . 39 LEU CB 1 1
20 50269 1 1 39 LEU CD1 C 1.355 -3.623 -9.513 1.00 . A A . 39 LEU CD1 1 1
20 50270 1 1 39 LEU CD2 C 2.133 -5.912 -8.915 1.00 . A A . 39 LEU CD2 1 1
20 50271 1 1 39 LEU CG C 0.909 -5.044 -9.188 1.00 . A A . 39 LEU CG 1 1
20 50272 1 1 39 LEU H H -2.166 -6.091 -9.226 1.00 . A A . 39 LEU H 1 1
20 50273 1 1 39 LEU HA H 0.009 -7.175 -7.627 1.00 . A A . 39 LEU HA 1 1
20 50274 1 1 39 LEU HB2 H -0.833 -4.324 -8.179 1.00 . A A . 39 LEU HB2 1 1
20 50275 1 1 39 LEU HB3 H 0.487 -4.754 -7.112 1.00 . A A . 39 LEU HB3 1 1
20 50276 1 1 39 LEU HD11 H 0.511 -3.050 -9.863 1.00 . A A . 39 LEU HD11 1 1
20 50277 1 1 39 LEU HD12 H 2.119 -3.648 -10.281 1.00 . A A . 39 LEU HD12 1 1
20 50278 1 1 39 LEU HD13 H 1.760 -3.161 -8.624 1.00 . A A . 39 LEU HD13 1 1
20 50279 1 1 39 LEU HD21 H 2.105 -6.783 -9.550 1.00 . A A . 39 LEU HD21 1 1
20 50280 1 1 39 LEU HD22 H 2.132 -6.221 -7.880 1.00 . A A . 39 LEU HD22 1 1
20 50281 1 1 39 LEU HD23 H 3.027 -5.343 -9.119 1.00 . A A . 39 LEU HD23 1 1
20 50282 1 1 39 LEU HG H 0.398 -5.444 -10.053 1.00 . A A . 39 LEU HG 1 1
20 50283 1 1 39 LEU N N -1.662 -6.779 -8.762 1.00 . A A . 39 LEU N 1 1
20 50284 1 1 39 LEU O O -0.876 -6.190 -5.299 1.00 . A A . 39 LEU O 1 1
20 50285 1 1 40 GLY C C -4.573 -5.293 -5.102 1.00 . A A . 40 GLY C 1 1
20 50286 1 1 40 GLY CA C -3.647 -6.458 -5.226 1.00 . A A . 40 GLY CA 1 1
20 50287 1 1 40 GLY H H -3.260 -6.582 -7.296 1.00 . A A . 40 GLY H 1 1
20 50288 1 1 40 GLY HA2 H -4.226 -7.340 -5.200 1.00 . A A . 40 GLY HA2 1 1
20 50289 1 1 40 GLY HA3 H -2.982 -6.427 -4.418 1.00 . A A . 40 GLY HA3 1 1
20 50290 1 1 40 GLY N N -2.833 -6.473 -6.426 1.00 . A A . 40 GLY N 1 1
20 50291 1 1 40 GLY O O -5.413 -5.213 -4.202 1.00 . A A . 40 GLY O 1 1
20 50292 1 1 41 GLN C C -6.530 -3.400 -6.709 1.00 . A A . 41 GLN C 1 1
20 50293 1 1 41 GLN CA C -5.129 -3.172 -6.137 1.00 . A A . 41 GLN CA 1 1
20 50294 1 1 41 GLN CB C -4.361 -2.163 -7.000 1.00 . A A . 41 GLN CB 1 1
20 50295 1 1 41 GLN CD C -2.187 -0.910 -7.342 1.00 . A A . 41 GLN CD 1 1
20 50296 1 1 41 GLN CG C -3.058 -1.683 -6.371 1.00 . A A . 41 GLN CG 1 1
20 50297 1 1 41 GLN H H -3.700 -4.635 -6.647 1.00 . A A . 41 GLN H 1 1
20 50298 1 1 41 GLN HA H -5.217 -2.782 -5.150 1.00 . A A . 41 GLN HA 1 1
20 50299 1 1 41 GLN HB2 H -4.128 -2.622 -7.949 1.00 . A A . 41 GLN HB2 1 1
20 50300 1 1 41 GLN HB3 H -4.990 -1.302 -7.172 1.00 . A A . 41 GLN HB3 1 1
20 50301 1 1 41 GLN HE21 H -3.000 0.803 -6.748 1.00 . A A . 41 GLN HE21 1 1
20 50302 1 1 41 GLN HE22 H -1.791 0.931 -7.975 1.00 . A A . 41 GLN HE22 1 1
20 50303 1 1 41 GLN HG2 H -3.292 -1.041 -5.535 1.00 . A A . 41 GLN HG2 1 1
20 50304 1 1 41 GLN HG3 H -2.506 -2.542 -6.019 1.00 . A A . 41 GLN HG3 1 1
20 50305 1 1 41 GLN N N -4.385 -4.420 -6.022 1.00 . A A . 41 GLN N 1 1
20 50306 1 1 41 GLN NE2 N -2.341 0.407 -7.356 1.00 . A A . 41 GLN NE2 1 1
20 50307 1 1 41 GLN O O -6.704 -4.195 -7.635 1.00 . A A . 41 GLN O 1 1
20 50308 1 1 41 GLN OE1 O -1.377 -1.492 -8.065 1.00 . A A . 41 GLN OE1 1 1
20 50309 1 1 42 ASN C C -9.525 -1.433 -6.893 1.00 . A A . 42 ASN C 1 1
20 50310 1 1 42 ASN CA C -8.911 -2.827 -6.583 1.00 . A A . 42 ASN CA 1 1
20 50311 1 1 42 ASN CB C -9.718 -3.573 -5.507 1.00 . A A . 42 ASN CB 1 1
20 50312 1 1 42 ASN CG C -11.079 -4.047 -5.995 1.00 . A A . 42 ASN CG 1 1
20 50313 1 1 42 ASN H H -7.320 -2.109 -5.389 1.00 . A A . 42 ASN H 1 1
20 50314 1 1 42 ASN HA H -8.913 -3.413 -7.490 1.00 . A A . 42 ASN HA 1 1
20 50315 1 1 42 ASN HB2 H -9.156 -4.439 -5.185 1.00 . A A . 42 ASN HB2 1 1
20 50316 1 1 42 ASN HB3 H -9.865 -2.911 -4.664 1.00 . A A . 42 ASN HB3 1 1
20 50317 1 1 42 ASN HD21 H -10.294 -5.776 -6.583 1.00 . A A . 42 ASN HD21 1 1
20 50318 1 1 42 ASN HD22 H -11.990 -5.591 -6.855 1.00 . A A . 42 ASN HD22 1 1
20 50319 1 1 42 ASN N N -7.524 -2.706 -6.137 1.00 . A A . 42 ASN N 1 1
20 50320 1 1 42 ASN ND2 N -11.126 -5.260 -6.532 1.00 . A A . 42 ASN ND2 1 1
20 50321 1 1 42 ASN O O -10.490 -1.019 -6.237 1.00 . A A . 42 ASN O 1 1
20 50322 1 1 42 ASN OD1 O -12.074 -3.329 -5.890 1.00 . A A . 42 ASN OD1 1 1
20 50323 1 1 43 PRO C C -10.600 0.548 -9.340 1.00 . A A . 43 PRO C 1 1
20 50324 1 1 43 PRO CA C -9.492 0.644 -8.278 1.00 . A A . 43 PRO CA 1 1
20 50325 1 1 43 PRO CB C -8.247 1.356 -8.850 1.00 . A A . 43 PRO CB 1 1
20 50326 1 1 43 PRO CD C -7.799 -1.014 -8.723 1.00 . A A . 43 PRO CD 1 1
20 50327 1 1 43 PRO CG C -7.151 0.328 -8.918 1.00 . A A . 43 PRO CG 1 1
20 50328 1 1 43 PRO HA H -9.863 1.187 -7.420 1.00 . A A . 43 PRO HA 1 1
20 50329 1 1 43 PRO HB2 H -8.473 1.741 -9.837 1.00 . A A . 43 PRO HB2 1 1
20 50330 1 1 43 PRO HB3 H -7.954 2.165 -8.198 1.00 . A A . 43 PRO HB3 1 1
20 50331 1 1 43 PRO HD2 H -8.100 -1.433 -9.673 1.00 . A A . 43 PRO HD2 1 1
20 50332 1 1 43 PRO HD3 H -7.137 -1.687 -8.200 1.00 . A A . 43 PRO HD3 1 1
20 50333 1 1 43 PRO HG2 H -6.666 0.374 -9.884 1.00 . A A . 43 PRO HG2 1 1
20 50334 1 1 43 PRO HG3 H -6.433 0.504 -8.131 1.00 . A A . 43 PRO HG3 1 1
20 50335 1 1 43 PRO N N -8.974 -0.678 -7.896 1.00 . A A . 43 PRO N 1 1
20 50336 1 1 43 PRO O O -10.971 -0.556 -9.752 1.00 . A A . 43 PRO O 1 1
20 50337 1 1 44 THR C C -11.577 2.048 -12.161 1.00 . A A . 44 THR C 1 1
20 50338 1 1 44 THR CA C -12.170 1.740 -10.799 1.00 . A A . 44 THR CA 1 1
20 50339 1 1 44 THR CB C -13.313 2.779 -10.509 1.00 . A A . 44 THR CB 1 1
20 50340 1 1 44 THR CG2 C -12.784 4.191 -10.316 1.00 . A A . 44 THR CG2 1 1
20 50341 1 1 44 THR H H -10.780 2.550 -9.410 1.00 . A A . 44 THR H 1 1
20 50342 1 1 44 THR HA H -12.618 0.757 -10.838 1.00 . A A . 44 THR HA 1 1
20 50343 1 1 44 THR HB H -13.810 2.491 -9.641 1.00 . A A . 44 THR HB 1 1
20 50344 1 1 44 THR HG1 H -14.614 3.680 -11.691 1.00 . A A . 44 THR HG1 1 1
20 50345 1 1 44 THR HG21 H -13.594 4.844 -10.029 1.00 . A A . 44 THR HG21 1 1
20 50346 1 1 44 THR HG22 H -12.364 4.528 -11.245 1.00 . A A . 44 THR HG22 1 1
20 50347 1 1 44 THR HG23 H -12.024 4.193 -9.550 1.00 . A A . 44 THR HG23 1 1
20 50348 1 1 44 THR N N -11.122 1.703 -9.775 1.00 . A A . 44 THR N 1 1
20 50349 1 1 44 THR O O -10.359 2.140 -12.341 1.00 . A A . 44 THR O 1 1
20 50350 1 1 44 THR OG1 O -14.285 2.787 -11.564 1.00 . A A . 44 THR OG1 1 1
20 50351 1 1 45 GLU C C -11.984 4.028 -14.539 1.00 . A A . 45 GLU C 1 1
20 50352 1 1 45 GLU CA C -12.189 2.548 -14.462 1.00 . A A . 45 GLU CA 1 1
20 50353 1 1 45 GLU CB C -13.356 2.232 -15.353 1.00 . A A . 45 GLU CB 1 1
20 50354 1 1 45 GLU CD C -14.848 0.467 -16.379 1.00 . A A . 45 GLU CD 1 1
20 50355 1 1 45 GLU CG C -13.679 0.749 -15.456 1.00 . A A . 45 GLU CG 1 1
20 50356 1 1 45 GLU H H -13.427 2.116 -12.836 1.00 . A A . 45 GLU H 1 1
20 50357 1 1 45 GLU HA H -11.321 2.027 -14.782 1.00 . A A . 45 GLU HA 1 1
20 50358 1 1 45 GLU HB2 H -14.214 2.759 -14.952 1.00 . A A . 45 GLU HB2 1 1
20 50359 1 1 45 GLU HB3 H -13.137 2.616 -16.336 1.00 . A A . 45 GLU HB3 1 1
20 50360 1 1 45 GLU HG2 H -12.807 0.231 -15.830 1.00 . A A . 45 GLU HG2 1 1
20 50361 1 1 45 GLU HG3 H -13.920 0.382 -14.466 1.00 . A A . 45 GLU HG3 1 1
20 50362 1 1 45 GLU N N -12.490 2.197 -13.098 1.00 . A A . 45 GLU N 1 1
20 50363 1 1 45 GLU O O -11.301 4.540 -15.429 1.00 . A A . 45 GLU O 1 1
20 50364 1 1 45 GLU OE1 O -15.998 0.449 -15.892 1.00 . A A . 45 GLU OE1 1 1
20 50365 1 1 45 GLU OE2 O -14.614 0.264 -17.589 1.00 . A A . 45 GLU OE2 1 1
20 50366 1 1 46 ALA C C -11.159 6.662 -13.153 1.00 . A A . 46 ALA C 1 1
20 50367 1 1 46 ALA CA C -12.550 6.151 -13.515 1.00 . A A . 46 ALA CA 1 1
20 50368 1 1 46 ALA CB C -13.610 6.713 -12.580 1.00 . A A . 46 ALA CB 1 1
20 50369 1 1 46 ALA H H -13.072 4.197 -12.854 1.00 . A A . 46 ALA H 1 1
20 50370 1 1 46 ALA HA H -12.777 6.456 -14.510 1.00 . A A . 46 ALA HA 1 1
20 50371 1 1 46 ALA HB1 H -13.287 6.599 -11.556 1.00 . A A . 46 ALA HB1 1 1
20 50372 1 1 46 ALA HB2 H -14.538 6.179 -12.725 1.00 . A A . 46 ALA HB2 1 1
20 50373 1 1 46 ALA HB3 H -13.761 7.761 -12.795 1.00 . A A . 46 ALA HB3 1 1
20 50374 1 1 46 ALA N N -12.595 4.706 -13.564 1.00 . A A . 46 ALA N 1 1
20 50375 1 1 46 ALA O O -10.752 7.751 -13.567 1.00 . A A . 46 ALA O 1 1
20 50376 1 1 47 GLU C C -8.157 5.580 -13.024 1.00 . A A . 47 GLU C 1 1
20 50377 1 1 47 GLU CA C -9.086 6.123 -11.964 1.00 . A A . 47 GLU CA 1 1
20 50378 1 1 47 GLU CB C -8.792 5.500 -10.597 1.00 . A A . 47 GLU CB 1 1
20 50379 1 1 47 GLU CD C -9.305 5.487 -8.118 1.00 . A A . 47 GLU CD 1 1
20 50380 1 1 47 GLU CG C -9.465 6.220 -9.436 1.00 . A A . 47 GLU CG 1 1
20 50381 1 1 47 GLU H H -10.863 5.032 -12.074 1.00 . A A . 47 GLU H 1 1
20 50382 1 1 47 GLU HA H -8.970 7.184 -11.931 1.00 . A A . 47 GLU HA 1 1
20 50383 1 1 47 GLU HB2 H -9.141 4.473 -10.605 1.00 . A A . 47 GLU HB2 1 1
20 50384 1 1 47 GLU HB3 H -7.725 5.508 -10.431 1.00 . A A . 47 GLU HB3 1 1
20 50385 1 1 47 GLU HG2 H -9.028 7.203 -9.337 1.00 . A A . 47 GLU HG2 1 1
20 50386 1 1 47 GLU HG3 H -10.519 6.317 -9.652 1.00 . A A . 47 GLU HG3 1 1
20 50387 1 1 47 GLU N N -10.452 5.849 -12.373 1.00 . A A . 47 GLU N 1 1
20 50388 1 1 47 GLU O O -7.030 6.047 -13.190 1.00 . A A . 47 GLU O 1 1
20 50389 1 1 47 GLU OE1 O -9.921 4.412 -7.959 1.00 . A A . 47 GLU OE1 1 1
20 50390 1 1 47 GLU OE2 O -8.569 5.990 -7.245 1.00 . A A . 47 GLU OE2 1 1
20 50391 1 1 48 LEU C C -7.992 4.951 -16.015 1.00 . A A . 48 LEU C 1 1
20 50392 1 1 48 LEU CA C -7.986 3.962 -14.858 1.00 . A A . 48 LEU CA 1 1
20 50393 1 1 48 LEU CB C -8.696 2.653 -15.259 1.00 . A A . 48 LEU CB 1 1
20 50394 1 1 48 LEU CD1 C -6.775 1.295 -16.194 1.00 . A A . 48 LEU CD1 1 1
20 50395 1 1 48 LEU CD2 C -7.323 1.156 -13.742 1.00 . A A . 48 LEU CD2 1 1
20 50396 1 1 48 LEU CG C -7.885 1.342 -15.151 1.00 . A A . 48 LEU CG 1 1
20 50397 1 1 48 LEU H H -9.505 4.164 -13.420 1.00 . A A . 48 LEU H 1 1
20 50398 1 1 48 LEU HA H -6.973 3.766 -14.578 1.00 . A A . 48 LEU HA 1 1
20 50399 1 1 48 LEU HB2 H -9.564 2.553 -14.629 1.00 . A A . 48 LEU HB2 1 1
20 50400 1 1 48 LEU HB3 H -9.036 2.756 -16.280 1.00 . A A . 48 LEU HB3 1 1
20 50401 1 1 48 LEU HD11 H -7.139 1.711 -17.122 1.00 . A A . 48 LEU HD11 1 1
20 50402 1 1 48 LEU HD12 H -6.475 0.273 -16.355 1.00 . A A . 48 LEU HD12 1 1
20 50403 1 1 48 LEU HD13 H -5.930 1.869 -15.848 1.00 . A A . 48 LEU HD13 1 1
20 50404 1 1 48 LEU HD21 H -7.584 0.174 -13.375 1.00 . A A . 48 LEU HD21 1 1
20 50405 1 1 48 LEU HD22 H -7.745 1.912 -13.089 1.00 . A A . 48 LEU HD22 1 1
20 50406 1 1 48 LEU HD23 H -6.246 1.258 -13.764 1.00 . A A . 48 LEU HD23 1 1
20 50407 1 1 48 LEU HG H -8.549 0.513 -15.351 1.00 . A A . 48 LEU HG 1 1
20 50408 1 1 48 LEU N N -8.661 4.558 -13.719 1.00 . A A . 48 LEU N 1 1
20 50409 1 1 48 LEU O O -7.206 4.841 -16.950 1.00 . A A . 48 LEU O 1 1
20 50410 1 1 49 GLN C C -8.385 8.211 -16.462 1.00 . A A . 49 GLN C 1 1
20 50411 1 1 49 GLN CA C -9.049 6.967 -16.918 1.00 . A A . 49 GLN CA 1 1
20 50412 1 1 49 GLN CB C -10.509 7.238 -17.220 1.00 . A A . 49 GLN CB 1 1
20 50413 1 1 49 GLN CD C -10.927 6.228 -19.513 1.00 . A A . 49 GLN CD 1 1
20 50414 1 1 49 GLN CG C -11.210 6.145 -18.022 1.00 . A A . 49 GLN CG 1 1
20 50415 1 1 49 GLN H H -9.533 5.888 -15.161 1.00 . A A . 49 GLN H 1 1
20 50416 1 1 49 GLN HA H -8.535 6.664 -17.753 1.00 . A A . 49 GLN HA 1 1
20 50417 1 1 49 GLN HB2 H -11.011 7.347 -16.269 1.00 . A A . 49 GLN HB2 1 1
20 50418 1 1 49 GLN HB3 H -10.583 8.167 -17.763 1.00 . A A . 49 GLN HB3 1 1
20 50419 1 1 49 GLN HE21 H -12.500 7.416 -19.770 1.00 . A A . 49 GLN HE21 1 1
20 50420 1 1 49 GLN HE22 H -11.601 7.042 -21.197 1.00 . A A . 49 GLN HE22 1 1
20 50421 1 1 49 GLN HG2 H -10.873 5.184 -17.663 1.00 . A A . 49 GLN HG2 1 1
20 50422 1 1 49 GLN HG3 H -12.276 6.231 -17.868 1.00 . A A . 49 GLN HG3 1 1
20 50423 1 1 49 GLN N N -8.916 5.906 -15.925 1.00 . A A . 49 GLN N 1 1
20 50424 1 1 49 GLN NE2 N -11.760 6.970 -20.232 1.00 . A A . 49 GLN NE2 1 1
20 50425 1 1 49 GLN O O -8.142 9.140 -17.227 1.00 . A A . 49 GLN O 1 1
20 50426 1 1 49 GLN OE1 O -9.971 5.633 -20.009 1.00 . A A . 49 GLN OE1 1 1
20 50427 1 1 50 ASP C C -5.939 9.039 -14.575 1.00 . A A . 50 ASP C 1 1
20 50428 1 1 50 ASP CA C -7.446 9.264 -14.517 1.00 . A A . 50 ASP CA 1 1
20 50429 1 1 50 ASP CB C -7.932 9.414 -13.071 1.00 . A A . 50 ASP CB 1 1
20 50430 1 1 50 ASP CG C -7.738 10.819 -12.528 1.00 . A A . 50 ASP CG 1 1
20 50431 1 1 50 ASP H H -8.482 7.425 -14.728 1.00 . A A . 50 ASP H 1 1
20 50432 1 1 50 ASP HA H -7.657 10.147 -15.061 1.00 . A A . 50 ASP HA 1 1
20 50433 1 1 50 ASP HB2 H -8.984 9.176 -13.027 1.00 . A A . 50 ASP HB2 1 1
20 50434 1 1 50 ASP HB3 H -7.384 8.727 -12.443 1.00 . A A . 50 ASP HB3 1 1
20 50435 1 1 50 ASP N N -8.144 8.193 -15.204 1.00 . A A . 50 ASP N 1 1
20 50436 1 1 50 ASP O O -5.162 9.995 -14.649 1.00 . A A . 50 ASP O 1 1
20 50437 1 1 50 ASP OD1 O -6.663 11.090 -11.951 1.00 . A A . 50 ASP OD1 1 1
20 50438 1 1 50 ASP OD2 O -8.660 11.647 -12.680 1.00 . A A . 50 ASP OD2 1 1
20 50439 1 1 51 MET C C -3.739 7.256 -16.085 1.00 . A A . 51 MET C 1 1
20 50440 1 1 51 MET CA C -4.147 7.380 -14.629 1.00 . A A . 51 MET CA 1 1
20 50441 1 1 51 MET CB C -3.879 6.082 -13.862 1.00 . A A . 51 MET CB 1 1
20 50442 1 1 51 MET CE C 0.203 6.133 -12.976 1.00 . A A . 51 MET CE 1 1
20 50443 1 1 51 MET CG C -2.565 6.079 -13.095 1.00 . A A . 51 MET CG 1 1
20 50444 1 1 51 MET H H -6.218 7.071 -14.455 1.00 . A A . 51 MET H 1 1
20 50445 1 1 51 MET HA H -3.583 8.184 -14.205 1.00 . A A . 51 MET HA 1 1
20 50446 1 1 51 MET HB2 H -4.681 5.923 -13.157 1.00 . A A . 51 MET HB2 1 1
20 50447 1 1 51 MET HB3 H -3.863 5.261 -14.563 1.00 . A A . 51 MET HB3 1 1
20 50448 1 1 51 MET HE1 H 0.111 6.976 -12.308 1.00 . A A . 51 MET HE1 1 1
20 50449 1 1 51 MET HE2 H 1.152 6.181 -13.489 1.00 . A A . 51 MET HE2 1 1
20 50450 1 1 51 MET HE3 H 0.146 5.216 -12.409 1.00 . A A . 51 MET HE3 1 1
20 50451 1 1 51 MET HG2 H -2.552 6.928 -12.428 1.00 . A A . 51 MET HG2 1 1
20 50452 1 1 51 MET HG3 H -2.504 5.169 -12.518 1.00 . A A . 51 MET HG3 1 1
20 50453 1 1 51 MET N N -5.545 7.765 -14.541 1.00 . A A . 51 MET N 1 1
20 50454 1 1 51 MET O O -2.601 7.577 -16.442 1.00 . A A . 51 MET O 1 1
20 50455 1 1 51 MET SD S -1.126 6.176 -14.176 1.00 . A A . 51 MET SD 1 1
20 50456 1 1 52 ILE C C -4.435 8.149 -18.886 1.00 . A A . 52 ILE C 1 1
20 50457 1 1 52 ILE CA C -4.434 6.715 -18.364 1.00 . A A . 52 ILE CA 1 1
20 50458 1 1 52 ILE CB C -5.457 5.778 -19.100 1.00 . A A . 52 ILE CB 1 1
20 50459 1 1 52 ILE CD1 C -4.766 3.588 -17.911 1.00 . A A . 52 ILE CD1 1 1
20 50460 1 1 52 ILE CG1 C -4.893 4.348 -19.221 1.00 . A A . 52 ILE CG1 1 1
20 50461 1 1 52 ILE CG2 C -5.831 6.283 -20.496 1.00 . A A . 52 ILE CG2 1 1
20 50462 1 1 52 ILE H H -5.535 6.480 -16.570 1.00 . A A . 52 ILE H 1 1
20 50463 1 1 52 ILE HA H -3.446 6.317 -18.497 1.00 . A A . 52 ILE HA 1 1
20 50464 1 1 52 ILE HB H -6.359 5.745 -18.510 1.00 . A A . 52 ILE HB 1 1
20 50465 1 1 52 ILE HD11 H -5.727 3.557 -17.419 1.00 . A A . 52 ILE HD11 1 1
20 50466 1 1 52 ILE HD12 H -4.051 4.086 -17.273 1.00 . A A . 52 ILE HD12 1 1
20 50467 1 1 52 ILE HD13 H -4.431 2.581 -18.110 1.00 . A A . 52 ILE HD13 1 1
20 50468 1 1 52 ILE HG12 H -5.539 3.773 -19.866 1.00 . A A . 52 ILE HG12 1 1
20 50469 1 1 52 ILE HG13 H -3.913 4.400 -19.667 1.00 . A A . 52 ILE HG13 1 1
20 50470 1 1 52 ILE HG21 H -6.394 5.521 -21.014 1.00 . A A . 52 ILE HG21 1 1
20 50471 1 1 52 ILE HG22 H -4.932 6.506 -21.051 1.00 . A A . 52 ILE HG22 1 1
20 50472 1 1 52 ILE HG23 H -6.431 7.177 -20.407 1.00 . A A . 52 ILE HG23 1 1
20 50473 1 1 52 ILE N N -4.675 6.784 -16.928 1.00 . A A . 52 ILE N 1 1
20 50474 1 1 52 ILE O O -3.788 8.462 -19.885 1.00 . A A . 52 ILE O 1 1
20 50475 1 1 53 ASN C C -3.872 11.102 -18.077 1.00 . A A . 53 ASN C 1 1
20 50476 1 1 53 ASN CA C -5.202 10.449 -18.472 1.00 . A A . 53 ASN CA 1 1
20 50477 1 1 53 ASN CB C -6.348 11.152 -17.742 1.00 . A A . 53 ASN CB 1 1
20 50478 1 1 53 ASN CG C -6.816 12.413 -18.449 1.00 . A A . 53 ASN CG 1 1
20 50479 1 1 53 ASN H H -5.763 8.658 -17.446 1.00 . A A . 53 ASN H 1 1
20 50480 1 1 53 ASN HA H -5.331 10.554 -19.524 1.00 . A A . 53 ASN HA 1 1
20 50481 1 1 53 ASN HB2 H -7.186 10.474 -17.668 1.00 . A A . 53 ASN HB2 1 1
20 50482 1 1 53 ASN HB3 H -6.018 11.418 -16.749 1.00 . A A . 53 ASN HB3 1 1
20 50483 1 1 53 ASN HD21 H -8.142 11.366 -19.496 1.00 . A A . 53 ASN HD21 1 1
20 50484 1 1 53 ASN HD22 H -8.107 13.064 -19.814 1.00 . A A . 53 ASN HD22 1 1
20 50485 1 1 53 ASN N N -5.176 9.015 -18.168 1.00 . A A . 53 ASN N 1 1
20 50486 1 1 53 ASN ND2 N -7.786 12.266 -19.343 1.00 . A A . 53 ASN ND2 1 1
20 50487 1 1 53 ASN O O -3.413 12.037 -18.740 1.00 . A A . 53 ASN O 1 1
20 50488 1 1 53 ASN OD1 O -6.310 13.506 -18.192 1.00 . A A . 53 ASN OD1 1 1
20 50489 1 1 54 GLU C C -0.797 10.571 -17.294 1.00 . A A . 54 GLU C 1 1
20 50490 1 1 54 GLU CA C -1.992 11.108 -16.498 1.00 . A A . 54 GLU CA 1 1
20 50491 1 1 54 GLU CB C -1.810 10.786 -15.011 1.00 . A A . 54 GLU CB 1 1
20 50492 1 1 54 GLU CD C -2.456 11.304 -12.624 1.00 . A A . 54 GLU CD 1 1
20 50493 1 1 54 GLU CG C -2.656 11.648 -14.086 1.00 . A A . 54 GLU CG 1 1
20 50494 1 1 54 GLU H H -3.702 9.879 -16.494 1.00 . A A . 54 GLU H 1 1
20 50495 1 1 54 GLU HA H -2.029 12.166 -16.616 1.00 . A A . 54 GLU HA 1 1
20 50496 1 1 54 GLU HB2 H -2.073 9.753 -14.845 1.00 . A A . 54 GLU HB2 1 1
20 50497 1 1 54 GLU HB3 H -0.772 10.929 -14.750 1.00 . A A . 54 GLU HB3 1 1
20 50498 1 1 54 GLU HG2 H -2.390 12.684 -14.236 1.00 . A A . 54 GLU HG2 1 1
20 50499 1 1 54 GLU HG3 H -3.698 11.506 -14.335 1.00 . A A . 54 GLU HG3 1 1
20 50500 1 1 54 GLU N N -3.266 10.596 -16.990 1.00 . A A . 54 GLU N 1 1
20 50501 1 1 54 GLU O O 0.199 11.279 -17.466 1.00 . A A . 54 GLU O 1 1
20 50502 1 1 54 GLU OE1 O -1.561 11.903 -11.990 1.00 . A A . 54 GLU OE1 1 1
20 50503 1 1 54 GLU OE2 O -3.193 10.436 -12.111 1.00 . A A . 54 GLU OE2 1 1
20 50504 1 1 55 VAL C C 0.134 9.114 -20.019 1.00 . A A . 55 VAL C 1 1
20 50505 1 1 55 VAL CA C 0.169 8.695 -18.548 1.00 . A A . 55 VAL CA 1 1
20 50506 1 1 55 VAL CB C 0.146 7.148 -18.463 1.00 . A A . 55 VAL CB 1 1
20 50507 1 1 55 VAL CG1 C 1.154 6.554 -19.442 1.00 . A A . 55 VAL CG1 1 1
20 50508 1 1 55 VAL CG2 C 0.448 6.678 -17.047 1.00 . A A . 55 VAL CG2 1 1
20 50509 1 1 55 VAL H H -1.706 8.810 -17.594 1.00 . A A . 55 VAL H 1 1
20 50510 1 1 55 VAL HA H 1.091 9.034 -18.123 1.00 . A A . 55 VAL HA 1 1
20 50511 1 1 55 VAL HB H -0.842 6.803 -18.736 1.00 . A A . 55 VAL HB 1 1
20 50512 1 1 55 VAL HG11 H 1.361 7.293 -20.215 1.00 . A A . 55 VAL HG11 1 1
20 50513 1 1 55 VAL HG12 H 0.745 5.663 -19.894 1.00 . A A . 55 VAL HG12 1 1
20 50514 1 1 55 VAL HG13 H 2.068 6.313 -18.921 1.00 . A A . 55 VAL HG13 1 1
20 50515 1 1 55 VAL HG21 H 1.423 7.035 -16.751 1.00 . A A . 55 VAL HG21 1 1
20 50516 1 1 55 VAL HG22 H 0.434 5.598 -17.015 1.00 . A A . 55 VAL HG22 1 1
20 50517 1 1 55 VAL HG23 H -0.299 7.068 -16.372 1.00 . A A . 55 VAL HG23 1 1
20 50518 1 1 55 VAL N N -0.902 9.321 -17.775 1.00 . A A . 55 VAL N 1 1
20 50519 1 1 55 VAL O O 1.190 9.359 -20.612 1.00 . A A . 55 VAL O 1 1
20 50520 1 1 56 ASP C C -0.976 11.082 -22.178 1.00 . A A . 56 ASP C 1 1
20 50521 1 1 56 ASP CA C -1.228 9.576 -22.014 1.00 . A A . 56 ASP CA 1 1
20 50522 1 1 56 ASP CB C -2.609 9.180 -22.517 1.00 . A A . 56 ASP CB 1 1
20 50523 1 1 56 ASP CG C -2.670 9.024 -24.027 1.00 . A A . 56 ASP CG 1 1
20 50524 1 1 56 ASP H H -1.872 8.957 -20.089 1.00 . A A . 56 ASP H 1 1
20 50525 1 1 56 ASP HA H -0.498 9.052 -22.581 1.00 . A A . 56 ASP HA 1 1
20 50526 1 1 56 ASP HB2 H -2.899 8.242 -22.063 1.00 . A A . 56 ASP HB2 1 1
20 50527 1 1 56 ASP HB3 H -3.293 9.944 -22.225 1.00 . A A . 56 ASP HB3 1 1
20 50528 1 1 56 ASP N N -1.072 9.178 -20.610 1.00 . A A . 56 ASP N 1 1
20 50529 1 1 56 ASP O O -1.597 11.763 -23.005 1.00 . A A . 56 ASP O 1 1
20 50530 1 1 56 ASP OD1 O -2.962 10.024 -24.716 1.00 . A A . 56 ASP OD1 1 1
20 50531 1 1 56 ASP OD2 O -2.427 7.902 -24.518 1.00 . A A . 56 ASP OD2 1 1
20 50532 1 1 57 ALA C C 1.425 13.265 -22.420 1.00 . A A . 57 ALA C 1 1
20 50533 1 1 57 ALA CA C 0.370 12.973 -21.377 1.00 . A A . 57 ALA CA 1 1
20 50534 1 1 57 ALA CB C 0.786 13.430 -19.984 1.00 . A A . 57 ALA CB 1 1
20 50535 1 1 57 ALA H H 0.438 10.942 -20.775 1.00 . A A . 57 ALA H 1 1
20 50536 1 1 57 ALA HA H -0.481 13.486 -21.665 1.00 . A A . 57 ALA HA 1 1
20 50537 1 1 57 ALA HB1 H 1.724 12.966 -19.718 1.00 . A A . 57 ALA HB1 1 1
20 50538 1 1 57 ALA HB2 H 0.026 13.143 -19.266 1.00 . A A . 57 ALA HB2 1 1
20 50539 1 1 57 ALA HB3 H 0.900 14.504 -19.976 1.00 . A A . 57 ALA HB3 1 1
20 50540 1 1 57 ALA N N -0.023 11.569 -21.379 1.00 . A A . 57 ALA N 1 1
20 50541 1 1 57 ALA O O 1.815 14.409 -22.674 1.00 . A A . 57 ALA O 1 1
20 50542 1 1 58 ASP C C 2.238 11.680 -25.362 1.00 . A A . 58 ASP C 1 1
20 50543 1 1 58 ASP CA C 2.851 12.134 -24.029 1.00 . A A . 58 ASP CA 1 1
20 50544 1 1 58 ASP CB C 3.961 11.180 -23.596 1.00 . A A . 58 ASP CB 1 1
20 50545 1 1 58 ASP CG C 5.278 11.427 -24.314 1.00 . A A . 58 ASP CG 1 1
20 50546 1 1 58 ASP H H 1.412 11.377 -22.726 1.00 . A A . 58 ASP H 1 1
20 50547 1 1 58 ASP HA H 3.249 13.118 -24.138 1.00 . A A . 58 ASP HA 1 1
20 50548 1 1 58 ASP HB2 H 4.124 11.299 -22.533 1.00 . A A . 58 ASP HB2 1 1
20 50549 1 1 58 ASP HB3 H 3.640 10.168 -23.793 1.00 . A A . 58 ASP HB3 1 1
20 50550 1 1 58 ASP N N 1.843 12.184 -22.996 1.00 . A A . 58 ASP N 1 1
20 50551 1 1 58 ASP O O 2.718 12.058 -26.435 1.00 . A A . 58 ASP O 1 1
20 50552 1 1 58 ASP OD1 O 5.315 11.290 -25.555 1.00 . A A . 58 ASP OD1 1 1
20 50553 1 1 58 ASP OD2 O 6.272 11.758 -23.634 1.00 . A A . 58 ASP OD2 1 1
20 50554 1 1 59 GLY C C 1.116 9.103 -27.040 1.00 . A A . 59 GLY C 1 1
20 50555 1 1 59 GLY CA C 0.481 10.355 -26.451 1.00 . A A . 59 GLY CA 1 1
20 50556 1 1 59 GLY H H 0.851 10.609 -24.381 1.00 . A A . 59 GLY H 1 1
20 50557 1 1 59 GLY HA2 H -0.540 10.127 -26.181 1.00 . A A . 59 GLY HA2 1 1
20 50558 1 1 59 GLY HA3 H 0.473 11.127 -27.206 1.00 . A A . 59 GLY HA3 1 1
20 50559 1 1 59 GLY N N 1.172 10.865 -25.270 1.00 . A A . 59 GLY N 1 1
20 50560 1 1 59 GLY O O 1.302 9.017 -28.257 1.00 . A A . 59 GLY O 1 1
20 50561 1 1 60 ASN C C 1.092 5.694 -26.447 1.00 . A A . 60 ASN C 1 1
20 50562 1 1 60 ASN CA C 2.054 6.871 -26.612 1.00 . A A . 60 ASN CA 1 1
20 50563 1 1 60 ASN CB C 3.347 6.595 -25.840 1.00 . A A . 60 ASN CB 1 1
20 50564 1 1 60 ASN CG C 4.488 7.497 -26.270 1.00 . A A . 60 ASN CG 1 1
20 50565 1 1 60 ASN H H 1.282 8.277 -25.218 1.00 . A A . 60 ASN H 1 1
20 50566 1 1 60 ASN HA H 2.286 6.971 -27.654 1.00 . A A . 60 ASN HA 1 1
20 50567 1 1 60 ASN HB2 H 3.170 6.752 -24.786 1.00 . A A . 60 ASN HB2 1 1
20 50568 1 1 60 ASN HB3 H 3.643 5.569 -26.002 1.00 . A A . 60 ASN HB3 1 1
20 50569 1 1 60 ASN HD21 H 4.007 8.812 -24.862 1.00 . A A . 60 ASN HD21 1 1
20 50570 1 1 60 ASN HD22 H 5.363 9.230 -25.848 1.00 . A A . 60 ASN HD22 1 1
20 50571 1 1 60 ASN N N 1.448 8.136 -26.174 1.00 . A A . 60 ASN N 1 1
20 50572 1 1 60 ASN ND2 N 4.634 8.627 -25.592 1.00 . A A . 60 ASN ND2 1 1
20 50573 1 1 60 ASN O O 1.247 4.660 -27.103 1.00 . A A . 60 ASN O 1 1
20 50574 1 1 60 ASN OD1 O 5.230 7.179 -27.200 1.00 . A A . 60 ASN OD1 1 1
20 50575 1 1 61 GLY C C -0.352 3.585 -24.632 1.00 . A A . 61 GLY C 1 1
20 50576 1 1 61 GLY CA C -0.904 4.834 -25.293 1.00 . A A . 61 GLY CA 1 1
20 50577 1 1 61 GLY H H 0.051 6.724 -25.093 1.00 . A A . 61 GLY H 1 1
20 50578 1 1 61 GLY HA2 H -1.632 5.252 -24.621 1.00 . A A . 61 GLY HA2 1 1
20 50579 1 1 61 GLY HA3 H -1.389 4.559 -26.221 1.00 . A A . 61 GLY HA3 1 1
20 50580 1 1 61 GLY N N 0.102 5.869 -25.564 1.00 . A A . 61 GLY N 1 1
20 50581 1 1 61 GLY O O -0.912 2.495 -24.777 1.00 . A A . 61 GLY O 1 1
20 50582 1 1 62 THR C C 1.952 3.193 -21.852 1.00 . A A . 62 THR C 1 1
20 50583 1 1 62 THR CA C 1.414 2.695 -23.207 1.00 . A A . 62 THR CA 1 1
20 50584 1 1 62 THR CB C 2.534 2.063 -24.061 1.00 . A A . 62 THR CB 1 1
20 50585 1 1 62 THR CG2 C 2.315 0.557 -24.213 1.00 . A A . 62 THR CG2 1 1
20 50586 1 1 62 THR H H 1.107 4.643 -23.837 1.00 . A A . 62 THR H 1 1
20 50587 1 1 62 THR HA H 0.673 1.955 -23.021 1.00 . A A . 62 THR HA 1 1
20 50588 1 1 62 THR HB H 3.465 2.235 -23.559 1.00 . A A . 62 THR HB 1 1
20 50589 1 1 62 THR HG1 H 1.754 3.111 -25.543 1.00 . A A . 62 THR HG1 1 1
20 50590 1 1 62 THR HG21 H 3.017 0.163 -24.931 1.00 . A A . 62 THR HG21 1 1
20 50591 1 1 62 THR HG22 H 1.304 0.363 -24.558 1.00 . A A . 62 THR HG22 1 1
20 50592 1 1 62 THR HG23 H 2.466 0.073 -23.260 1.00 . A A . 62 THR HG23 1 1
20 50593 1 1 62 THR N N 0.748 3.763 -23.910 1.00 . A A . 62 THR N 1 1
20 50594 1 1 62 THR O O 1.737 4.354 -21.491 1.00 . A A . 62 THR O 1 1
20 50595 1 1 62 THR OG1 O 2.588 2.672 -25.360 1.00 . A A . 62 THR OG1 1 1
20 50596 1 1 63 ILE C C 4.612 2.222 -19.503 1.00 . A A . 63 ILE C 1 1
20 50597 1 1 63 ILE CA C 3.150 2.660 -19.759 1.00 . A A . 63 ILE CA 1 1
20 50598 1 1 63 ILE CB C 2.247 1.990 -18.671 1.00 . A A . 63 ILE CB 1 1
20 50599 1 1 63 ILE CD1 C -0.090 1.717 -19.681 1.00 . A A . 63 ILE CD1 1 1
20 50600 1 1 63 ILE CG1 C 0.799 2.487 -18.731 1.00 . A A . 63 ILE CG1 1 1
20 50601 1 1 63 ILE CG2 C 2.785 2.224 -17.260 1.00 . A A . 63 ILE CG2 1 1
20 50602 1 1 63 ILE H H 2.844 1.429 -21.471 1.00 . A A . 63 ILE H 1 1
20 50603 1 1 63 ILE HA H 3.078 3.730 -19.638 1.00 . A A . 63 ILE HA 1 1
20 50604 1 1 63 ILE HB H 2.263 0.926 -18.863 1.00 . A A . 63 ILE HB 1 1
20 50605 1 1 63 ILE HD11 H 0.091 2.049 -20.693 1.00 . A A . 63 ILE HD11 1 1
20 50606 1 1 63 ILE HD12 H -1.118 1.895 -19.423 1.00 . A A . 63 ILE HD12 1 1
20 50607 1 1 63 ILE HD13 H 0.126 0.662 -19.606 1.00 . A A . 63 ILE HD13 1 1
20 50608 1 1 63 ILE HG12 H 0.367 2.407 -17.747 1.00 . A A . 63 ILE HG12 1 1
20 50609 1 1 63 ILE HG13 H 0.795 3.522 -19.037 1.00 . A A . 63 ILE HG13 1 1
20 50610 1 1 63 ILE HG21 H 3.861 2.136 -17.266 1.00 . A A . 63 ILE HG21 1 1
20 50611 1 1 63 ILE HG22 H 2.369 1.488 -16.588 1.00 . A A . 63 ILE HG22 1 1
20 50612 1 1 63 ILE HG23 H 2.506 3.212 -16.928 1.00 . A A . 63 ILE HG23 1 1
20 50613 1 1 63 ILE N N 2.651 2.318 -21.105 1.00 . A A . 63 ILE N 1 1
20 50614 1 1 63 ILE O O 4.866 1.057 -19.169 1.00 . A A . 63 ILE O 1 1
20 50615 1 1 64 ASP C C 7.138 2.721 -17.850 1.00 . A A . 64 ASP C 1 1
20 50616 1 1 64 ASP CA C 6.984 2.879 -19.373 1.00 . A A . 64 ASP CA 1 1
20 50617 1 1 64 ASP CB C 7.879 4.014 -19.883 1.00 . A A . 64 ASP CB 1 1
20 50618 1 1 64 ASP CG C 7.869 4.137 -21.397 1.00 . A A . 64 ASP CG 1 1
20 50619 1 1 64 ASP H H 5.335 3.982 -20.114 1.00 . A A . 64 ASP H 1 1
20 50620 1 1 64 ASP HA H 7.271 1.956 -19.849 1.00 . A A . 64 ASP HA 1 1
20 50621 1 1 64 ASP HB2 H 7.539 4.949 -19.463 1.00 . A A . 64 ASP HB2 1 1
20 50622 1 1 64 ASP HB3 H 8.893 3.830 -19.564 1.00 . A A . 64 ASP HB3 1 1
20 50623 1 1 64 ASP N N 5.569 3.142 -19.691 1.00 . A A . 64 ASP N 1 1
20 50624 1 1 64 ASP O O 6.383 3.332 -17.088 1.00 . A A . 64 ASP O 1 1
20 50625 1 1 64 ASP OD1 O 7.017 4.880 -21.927 1.00 . A A . 64 ASP OD1 1 1
20 50626 1 1 64 ASP OD2 O 8.713 3.489 -22.050 1.00 . A A . 64 ASP OD2 1 1
20 50627 1 1 65 PHE C C 9.022 2.757 -15.180 1.00 . A A . 65 PHE C 1 1
20 50628 1 1 65 PHE CA C 8.316 1.637 -15.978 1.00 . A A . 65 PHE CA 1 1
20 50629 1 1 65 PHE CB C 9.024 0.279 -15.773 1.00 . A A . 65 PHE CB 1 1
20 50630 1 1 65 PHE CD1 C 10.441 -0.133 -17.820 1.00 . A A . 65 PHE CD1 1 1
20 50631 1 1 65 PHE CD2 C 11.541 0.265 -15.741 1.00 . A A . 65 PHE CD2 1 1
20 50632 1 1 65 PHE CE1 C 11.666 -0.263 -18.446 1.00 . A A . 65 PHE CE1 1 1
20 50633 1 1 65 PHE CE2 C 12.768 0.135 -16.362 1.00 . A A . 65 PHE CE2 1 1
20 50634 1 1 65 PHE CG C 10.363 0.133 -16.460 1.00 . A A . 65 PHE CG 1 1
20 50635 1 1 65 PHE CZ C 12.831 -0.129 -17.717 1.00 . A A . 65 PHE CZ 1 1
20 50636 1 1 65 PHE H H 8.716 1.502 -18.069 1.00 . A A . 65 PHE H 1 1
20 50637 1 1 65 PHE HA H 7.331 1.555 -15.557 1.00 . A A . 65 PHE HA 1 1
20 50638 1 1 65 PHE HB2 H 9.184 0.132 -14.717 1.00 . A A . 65 PHE HB2 1 1
20 50639 1 1 65 PHE HB3 H 8.378 -0.506 -16.139 1.00 . A A . 65 PHE HB3 1 1
20 50640 1 1 65 PHE HD1 H 9.531 -0.238 -18.392 1.00 . A A . 65 PHE HD1 1 1
20 50641 1 1 65 PHE HD2 H 11.494 0.471 -14.682 1.00 . A A . 65 PHE HD2 1 1
20 50642 1 1 65 PHE HE1 H 11.713 -0.468 -19.506 1.00 . A A . 65 PHE HE1 1 1
20 50643 1 1 65 PHE HE2 H 13.677 0.242 -15.790 1.00 . A A . 65 PHE HE2 1 1
20 50644 1 1 65 PHE HZ H 13.789 -0.230 -18.204 1.00 . A A . 65 PHE HZ 1 1
20 50645 1 1 65 PHE N N 8.115 1.915 -17.415 1.00 . A A . 65 PHE N 1 1
20 50646 1 1 65 PHE O O 8.625 2.998 -14.036 1.00 . A A . 65 PHE O 1 1
20 50647 1 1 66 PRO C C 9.900 5.806 -14.834 1.00 . A A . 66 PRO C 1 1
20 50648 1 1 66 PRO CA C 10.745 4.535 -14.971 1.00 . A A . 66 PRO CA 1 1
20 50649 1 1 66 PRO CB C 12.008 4.827 -15.803 1.00 . A A . 66 PRO CB 1 1
20 50650 1 1 66 PRO CD C 10.662 3.321 -17.063 1.00 . A A . 66 PRO CD 1 1
20 50651 1 1 66 PRO CG C 12.078 3.746 -16.829 1.00 . A A . 66 PRO CG 1 1
20 50652 1 1 66 PRO HA H 11.034 4.197 -13.986 1.00 . A A . 66 PRO HA 1 1
20 50653 1 1 66 PRO HB2 H 11.917 5.799 -16.273 1.00 . A A . 66 PRO HB2 1 1
20 50654 1 1 66 PRO HB3 H 12.883 4.798 -15.174 1.00 . A A . 66 PRO HB3 1 1
20 50655 1 1 66 PRO HD2 H 10.184 3.977 -17.774 1.00 . A A . 66 PRO HD2 1 1
20 50656 1 1 66 PRO HD3 H 10.620 2.296 -17.398 1.00 . A A . 66 PRO HD3 1 1
20 50657 1 1 66 PRO HG2 H 12.516 4.131 -17.741 1.00 . A A . 66 PRO HG2 1 1
20 50658 1 1 66 PRO HG3 H 12.654 2.915 -16.453 1.00 . A A . 66 PRO HG3 1 1
20 50659 1 1 66 PRO N N 10.061 3.466 -15.720 1.00 . A A . 66 PRO N 1 1
20 50660 1 1 66 PRO O O 10.184 6.654 -13.985 1.00 . A A . 66 PRO O 1 1
20 50661 1 1 67 GLU C C 6.636 6.941 -15.056 1.00 . A A . 67 GLU C 1 1
20 50662 1 1 67 GLU CA C 8.023 7.095 -15.708 1.00 . A A . 67 GLU CA 1 1
20 50663 1 1 67 GLU CB C 7.845 7.559 -17.158 1.00 . A A . 67 GLU CB 1 1
20 50664 1 1 67 GLU CD C 8.848 8.736 -19.157 1.00 . A A . 67 GLU CD 1 1
20 50665 1 1 67 GLU CG C 9.054 8.291 -17.723 1.00 . A A . 67 GLU CG 1 1
20 50666 1 1 67 GLU H H 8.687 5.217 -16.299 1.00 . A A . 67 GLU H 1 1
20 50667 1 1 67 GLU HA H 8.555 7.848 -15.189 1.00 . A A . 67 GLU HA 1 1
20 50668 1 1 67 GLU HB2 H 7.654 6.694 -17.779 1.00 . A A . 67 GLU HB2 1 1
20 50669 1 1 67 GLU HB3 H 6.994 8.221 -17.210 1.00 . A A . 67 GLU HB3 1 1
20 50670 1 1 67 GLU HG2 H 9.247 9.163 -17.116 1.00 . A A . 67 GLU HG2 1 1
20 50671 1 1 67 GLU HG3 H 9.908 7.631 -17.685 1.00 . A A . 67 GLU HG3 1 1
20 50672 1 1 67 GLU N N 8.869 5.924 -15.679 1.00 . A A . 67 GLU N 1 1
20 50673 1 1 67 GLU O O 6.017 7.967 -14.754 1.00 . A A . 67 GLU O 1 1
20 50674 1 1 67 GLU OE1 O 8.355 9.865 -19.364 1.00 . A A . 67 GLU OE1 1 1
20 50675 1 1 67 GLU OE2 O 9.180 7.956 -20.075 1.00 . A A . 67 GLU OE2 1 1
20 50676 1 1 68 PHE C C 4.678 5.696 -12.738 1.00 . A A . 68 PHE C 1 1
20 50677 1 1 68 PHE CA C 4.760 5.596 -14.250 1.00 . A A . 68 PHE CA 1 1
20 50678 1 1 68 PHE CB C 3.991 4.367 -14.799 1.00 . A A . 68 PHE CB 1 1
20 50679 1 1 68 PHE CD1 C 3.668 2.726 -12.899 1.00 . A A . 68 PHE CD1 1 1
20 50680 1 1 68 PHE CD2 C 5.068 2.092 -14.719 1.00 . A A . 68 PHE CD2 1 1
20 50681 1 1 68 PHE CE1 C 3.898 1.509 -12.289 1.00 . A A . 68 PHE CE1 1 1
20 50682 1 1 68 PHE CE2 C 5.301 0.868 -14.113 1.00 . A A . 68 PHE CE2 1 1
20 50683 1 1 68 PHE CG C 4.254 3.034 -14.121 1.00 . A A . 68 PHE CG 1 1
20 50684 1 1 68 PHE CZ C 4.715 0.579 -12.897 1.00 . A A . 68 PHE CZ 1 1
20 50685 1 1 68 PHE H H 6.648 4.896 -15.025 1.00 . A A . 68 PHE H 1 1
20 50686 1 1 68 PHE HA H 4.255 6.473 -14.589 1.00 . A A . 68 PHE HA 1 1
20 50687 1 1 68 PHE HB2 H 2.933 4.560 -14.717 1.00 . A A . 68 PHE HB2 1 1
20 50688 1 1 68 PHE HB3 H 4.237 4.254 -15.846 1.00 . A A . 68 PHE HB3 1 1
20 50689 1 1 68 PHE HD1 H 3.027 3.452 -12.421 1.00 . A A . 68 PHE HD1 1 1
20 50690 1 1 68 PHE HD2 H 5.524 2.320 -15.669 1.00 . A A . 68 PHE HD2 1 1
20 50691 1 1 68 PHE HE1 H 3.438 1.285 -11.338 1.00 . A A . 68 PHE HE1 1 1
20 50692 1 1 68 PHE HE2 H 5.937 0.139 -14.591 1.00 . A A . 68 PHE HE2 1 1
20 50693 1 1 68 PHE HZ H 4.895 -0.373 -12.423 1.00 . A A . 68 PHE HZ 1 1
20 50694 1 1 68 PHE N N 6.123 5.711 -14.818 1.00 . A A . 68 PHE N 1 1
20 50695 1 1 68 PHE O O 3.774 6.362 -12.226 1.00 . A A . 68 PHE O 1 1
20 50696 1 1 69 LEU C C 5.799 6.507 -10.088 1.00 . A A . 69 LEU C 1 1
20 50697 1 1 69 LEU CA C 5.560 5.101 -10.572 1.00 . A A . 69 LEU CA 1 1
20 50698 1 1 69 LEU CB C 6.550 4.165 -9.977 1.00 . A A . 69 LEU CB 1 1
20 50699 1 1 69 LEU CD1 C 7.253 1.786 -10.384 1.00 . A A . 69 LEU CD1 1 1
20 50700 1 1 69 LEU CD2 C 5.560 2.301 -8.615 1.00 . A A . 69 LEU CD2 1 1
20 50701 1 1 69 LEU CG C 6.113 2.701 -9.977 1.00 . A A . 69 LEU CG 1 1
20 50702 1 1 69 LEU H H 6.242 4.500 -12.462 1.00 . A A . 69 LEU H 1 1
20 50703 1 1 69 LEU HA H 4.600 4.813 -10.270 1.00 . A A . 69 LEU HA 1 1
20 50704 1 1 69 LEU HB2 H 7.470 4.263 -10.510 1.00 . A A . 69 LEU HB2 1 1
20 50705 1 1 69 LEU HB3 H 6.692 4.487 -8.983 1.00 . A A . 69 LEU HB3 1 1
20 50706 1 1 69 LEU HD11 H 8.175 2.136 -9.952 1.00 . A A . 69 LEU HD11 1 1
20 50707 1 1 69 LEU HD12 H 7.342 1.777 -11.460 1.00 . A A . 69 LEU HD12 1 1
20 50708 1 1 69 LEU HD13 H 7.049 0.785 -10.032 1.00 . A A . 69 LEU HD13 1 1
20 50709 1 1 69 LEU HD21 H 5.334 1.245 -8.615 1.00 . A A . 69 LEU HD21 1 1
20 50710 1 1 69 LEU HD22 H 4.659 2.862 -8.414 1.00 . A A . 69 LEU HD22 1 1
20 50711 1 1 69 LEU HD23 H 6.293 2.512 -7.851 1.00 . A A . 69 LEU HD23 1 1
20 50712 1 1 69 LEU HG H 5.325 2.584 -10.704 1.00 . A A . 69 LEU HG 1 1
20 50713 1 1 69 LEU N N 5.576 5.038 -12.021 1.00 . A A . 69 LEU N 1 1
20 50714 1 1 69 LEU O O 5.284 6.926 -9.055 1.00 . A A . 69 LEU O 1 1
20 50715 1 1 70 THR C C 5.617 9.378 -10.790 1.00 . A A . 70 THR C 1 1
20 50716 1 1 70 THR CA C 6.912 8.592 -10.672 1.00 . A A . 70 THR CA 1 1
20 50717 1 1 70 THR CB C 7.905 9.036 -11.744 1.00 . A A . 70 THR CB 1 1
20 50718 1 1 70 THR CG2 C 8.848 10.070 -11.196 1.00 . A A . 70 THR CG2 1 1
20 50719 1 1 70 THR H H 7.091 6.734 -11.549 1.00 . A A . 70 THR H 1 1
20 50720 1 1 70 THR HA H 7.330 8.748 -9.704 1.00 . A A . 70 THR HA 1 1
20 50721 1 1 70 THR HB H 7.352 9.447 -12.561 1.00 . A A . 70 THR HB 1 1
20 50722 1 1 70 THR HG1 H 8.853 7.322 -11.483 1.00 . A A . 70 THR HG1 1 1
20 50723 1 1 70 THR HG21 H 8.284 10.918 -10.845 1.00 . A A . 70 THR HG21 1 1
20 50724 1 1 70 THR HG22 H 9.531 10.378 -11.970 1.00 . A A . 70 THR HG22 1 1
20 50725 1 1 70 THR HG23 H 9.394 9.632 -10.378 1.00 . A A . 70 THR HG23 1 1
20 50726 1 1 70 THR N N 6.621 7.199 -10.853 1.00 . A A . 70 THR N 1 1
20 50727 1 1 70 THR O O 5.412 10.367 -10.083 1.00 . A A . 70 THR O 1 1
20 50728 1 1 70 THR OG1 O 8.669 7.915 -12.215 1.00 . A A . 70 THR OG1 1 1
20 50729 1 1 71 MET C C 2.533 9.067 -10.703 1.00 . A A . 71 MET C 1 1
20 50730 1 1 71 MET CA C 3.421 9.473 -11.872 1.00 . A A . 71 MET CA 1 1
20 50731 1 1 71 MET CB C 2.792 9.039 -13.202 1.00 . A A . 71 MET CB 1 1
20 50732 1 1 71 MET CE C 3.684 9.995 -17.168 1.00 . A A . 71 MET CE 1 1
20 50733 1 1 71 MET CG C 3.471 9.627 -14.430 1.00 . A A . 71 MET CG 1 1
20 50734 1 1 71 MET H H 5.008 8.135 -12.251 1.00 . A A . 71 MET H 1 1
20 50735 1 1 71 MET HA H 3.536 10.530 -11.855 1.00 . A A . 71 MET HA 1 1
20 50736 1 1 71 MET HB2 H 2.840 7.963 -13.273 1.00 . A A . 71 MET HB2 1 1
20 50737 1 1 71 MET HB3 H 1.756 9.344 -13.211 1.00 . A A . 71 MET HB3 1 1
20 50738 1 1 71 MET HE1 H 3.670 11.059 -16.978 1.00 . A A . 71 MET HE1 1 1
20 50739 1 1 71 MET HE2 H 3.308 9.803 -18.162 1.00 . A A . 71 MET HE2 1 1
20 50740 1 1 71 MET HE3 H 4.696 9.628 -17.089 1.00 . A A . 71 MET HE3 1 1
20 50741 1 1 71 MET HG2 H 3.466 10.703 -14.347 1.00 . A A . 71 MET HG2 1 1
20 50742 1 1 71 MET HG3 H 4.492 9.275 -14.462 1.00 . A A . 71 MET HG3 1 1
20 50743 1 1 71 MET N N 4.742 8.895 -11.689 1.00 . A A . 71 MET N 1 1
20 50744 1 1 71 MET O O 1.542 9.734 -10.402 1.00 . A A . 71 MET O 1 1
20 50745 1 1 71 MET SD S 2.651 9.161 -15.966 1.00 . A A . 71 MET SD 1 1
20 50746 1 1 72 MET C C 2.760 8.057 -7.611 1.00 . A A . 72 MET C 1 1
20 50747 1 1 72 MET CA C 2.217 7.439 -8.878 1.00 . A A . 72 MET CA 1 1
20 50748 1 1 72 MET CB C 2.317 5.909 -8.786 1.00 . A A . 72 MET CB 1 1
20 50749 1 1 72 MET CE C 1.211 2.657 -8.783 1.00 . A A . 72 MET CE 1 1
20 50750 1 1 72 MET CG C 1.624 5.165 -9.922 1.00 . A A . 72 MET CG 1 1
20 50751 1 1 72 MET H H 3.707 7.469 -10.387 1.00 . A A . 72 MET H 1 1
20 50752 1 1 72 MET HA H 1.194 7.747 -8.960 1.00 . A A . 72 MET HA 1 1
20 50753 1 1 72 MET HB2 H 3.366 5.626 -8.783 1.00 . A A . 72 MET HB2 1 1
20 50754 1 1 72 MET HB3 H 1.870 5.592 -7.854 1.00 . A A . 72 MET HB3 1 1
20 50755 1 1 72 MET HE1 H 0.159 2.748 -9.008 1.00 . A A . 72 MET HE1 1 1
20 50756 1 1 72 MET HE2 H 1.420 3.133 -7.836 1.00 . A A . 72 MET HE2 1 1
20 50757 1 1 72 MET HE3 H 1.478 1.611 -8.727 1.00 . A A . 72 MET HE3 1 1
20 50758 1 1 72 MET HG2 H 0.560 5.172 -9.741 1.00 . A A . 72 MET HG2 1 1
20 50759 1 1 72 MET HG3 H 1.833 5.678 -10.849 1.00 . A A . 72 MET HG3 1 1
20 50760 1 1 72 MET N N 2.921 7.956 -10.054 1.00 . A A . 72 MET N 1 1
20 50761 1 1 72 MET O O 2.111 8.019 -6.562 1.00 . A A . 72 MET O 1 1
20 50762 1 1 72 MET SD S 2.168 3.449 -10.074 1.00 . A A . 72 MET SD 1 1
20 50763 1 1 73 ALA C C 4.008 10.689 -6.507 1.00 . A A . 73 ALA C 1 1
20 50764 1 1 73 ALA CA C 4.572 9.289 -6.593 1.00 . A A . 73 ALA CA 1 1
20 50765 1 1 73 ALA CB C 6.086 9.334 -6.714 1.00 . A A . 73 ALA CB 1 1
20 50766 1 1 73 ALA H H 4.433 8.573 -8.571 1.00 . A A . 73 ALA H 1 1
20 50767 1 1 73 ALA HA H 4.315 8.749 -5.693 1.00 . A A . 73 ALA HA 1 1
20 50768 1 1 73 ALA HB1 H 6.486 8.329 -6.654 1.00 . A A . 73 ALA HB1 1 1
20 50769 1 1 73 ALA HB2 H 6.487 9.935 -5.905 1.00 . A A . 73 ALA HB2 1 1
20 50770 1 1 73 ALA HB3 H 6.357 9.776 -7.662 1.00 . A A . 73 ALA HB3 1 1
20 50771 1 1 73 ALA N N 3.959 8.614 -7.713 1.00 . A A . 73 ALA N 1 1
20 50772 1 1 73 ALA O O 3.813 11.205 -5.419 1.00 . A A . 73 ALA O 1 1
20 50773 1 1 74 ARG C C 1.636 12.705 -7.507 1.00 . A A . 74 ARG C 1 1
20 50774 1 1 74 ARG CA C 3.156 12.629 -7.703 1.00 . A A . 74 ARG CA 1 1
20 50775 1 1 74 ARG CB C 3.630 13.369 -8.962 1.00 . A A . 74 ARG CB 1 1
20 50776 1 1 74 ARG CD C 4.171 12.768 -11.314 1.00 . A A . 74 ARG CD 1 1
20 50777 1 1 74 ARG CG C 3.072 12.845 -10.279 1.00 . A A . 74 ARG CG 1 1
20 50778 1 1 74 ARG CZ C 4.174 13.037 -13.788 1.00 . A A . 74 ARG CZ 1 1
20 50779 1 1 74 ARG H H 3.862 10.811 -8.531 1.00 . A A . 74 ARG H 1 1
20 50780 1 1 74 ARG HA H 3.579 13.117 -6.858 1.00 . A A . 74 ARG HA 1 1
20 50781 1 1 74 ARG HB2 H 3.367 14.411 -8.873 1.00 . A A . 74 ARG HB2 1 1
20 50782 1 1 74 ARG HB3 H 4.711 13.284 -9.009 1.00 . A A . 74 ARG HB3 1 1
20 50783 1 1 74 ARG HD2 H 4.715 13.701 -11.311 1.00 . A A . 74 ARG HD2 1 1
20 50784 1 1 74 ARG HD3 H 4.837 11.962 -11.034 1.00 . A A . 74 ARG HD3 1 1
20 50785 1 1 74 ARG HE H 2.863 11.945 -12.741 1.00 . A A . 74 ARG HE 1 1
20 50786 1 1 74 ARG HG2 H 2.663 11.857 -10.121 1.00 . A A . 74 ARG HG2 1 1
20 50787 1 1 74 ARG HG3 H 2.297 13.511 -10.632 1.00 . A A . 74 ARG HG3 1 1
20 50788 1 1 74 ARG HH11 H 5.691 14.055 -12.837 1.00 . A A . 74 ARG HH11 1 1
20 50789 1 1 74 ARG HH12 H 5.639 14.215 -14.630 1.00 . A A . 74 ARG HH12 1 1
20 50790 1 1 74 ARG HH21 H 2.765 12.165 -15.001 1.00 . A A . 74 ARG HH21 1 1
20 50791 1 1 74 ARG HH22 H 4.013 13.164 -15.831 1.00 . A A . 74 ARG HH22 1 1
20 50792 1 1 74 ARG N N 3.695 11.282 -7.672 1.00 . A A . 74 ARG N 1 1
20 50793 1 1 74 ARG NE N 3.650 12.524 -12.664 1.00 . A A . 74 ARG NE 1 1
20 50794 1 1 74 ARG NH1 N 5.246 13.827 -13.749 1.00 . A A . 74 ARG NH1 1 1
20 50795 1 1 74 ARG NH2 N 3.610 12.769 -14.958 1.00 . A A . 74 ARG NH2 1 1
20 50796 1 1 74 ARG O O 1.124 13.787 -7.201 1.00 . A A . 74 ARG O 1 1
20 50797 1 1 75 LYS C C -0.923 11.457 -6.000 1.00 . A A . 75 LYS C 1 1
20 50798 1 1 75 LYS CA C -0.536 11.609 -7.476 1.00 . A A . 75 LYS CA 1 1
20 50799 1 1 75 LYS CB C -1.266 10.581 -8.361 1.00 . A A . 75 LYS CB 1 1
20 50800 1 1 75 LYS CD C -0.816 8.391 -7.155 1.00 . A A . 75 LYS CD 1 1
20 50801 1 1 75 LYS CE C -1.192 6.944 -7.445 1.00 . A A . 75 LYS CE 1 1
20 50802 1 1 75 LYS CG C -0.632 9.202 -8.434 1.00 . A A . 75 LYS CG 1 1
20 50803 1 1 75 LYS H H 1.341 10.739 -7.949 1.00 . A A . 75 LYS H 1 1
20 50804 1 1 75 LYS HA H -0.846 12.576 -7.780 1.00 . A A . 75 LYS HA 1 1
20 50805 1 1 75 LYS HB2 H -2.274 10.468 -8.001 1.00 . A A . 75 LYS HB2 1 1
20 50806 1 1 75 LYS HB3 H -1.299 10.977 -9.362 1.00 . A A . 75 LYS HB3 1 1
20 50807 1 1 75 LYS HD2 H 0.113 8.412 -6.603 1.00 . A A . 75 LYS HD2 1 1
20 50808 1 1 75 LYS HD3 H -1.596 8.844 -6.562 1.00 . A A . 75 LYS HD3 1 1
20 50809 1 1 75 LYS HE2 H -0.507 6.544 -8.175 1.00 . A A . 75 LYS HE2 1 1
20 50810 1 1 75 LYS HE3 H -1.112 6.376 -6.530 1.00 . A A . 75 LYS HE3 1 1
20 50811 1 1 75 LYS HG2 H -1.070 8.660 -9.258 1.00 . A A . 75 LYS HG2 1 1
20 50812 1 1 75 LYS HG3 H 0.419 9.344 -8.613 1.00 . A A . 75 LYS HG3 1 1
20 50813 1 1 75 LYS HZ1 H -2.837 5.820 -8.081 1.00 . A A . 75 LYS HZ1 1 1
20 50814 1 1 75 LYS HZ2 H -2.657 7.290 -8.896 1.00 . A A . 75 LYS HZ2 1 1
20 50815 1 1 75 LYS HZ3 H -3.254 7.270 -7.314 1.00 . A A . 75 LYS HZ3 1 1
20 50816 1 1 75 LYS N N 0.910 11.588 -7.677 1.00 . A A . 75 LYS N 1 1
20 50817 1 1 75 LYS NZ N -2.583 6.822 -7.970 1.00 . A A . 75 LYS NZ 1 1
20 50818 1 1 75 LYS O O -2.074 11.708 -5.629 1.00 . A A . 75 LYS O 1 1
20 50819 1 1 76 MET C C 0.548 11.824 -2.876 1.00 . A A . 76 MET C 1 1
20 50820 1 1 76 MET CA C -0.201 10.823 -3.758 1.00 . A A . 76 MET CA 1 1
20 50821 1 1 76 MET CB C 0.142 9.369 -3.391 1.00 . A A . 76 MET CB 1 1
20 50822 1 1 76 MET CE C 3.763 7.302 -3.005 1.00 . A A . 76 MET CE 1 1
20 50823 1 1 76 MET CG C 1.622 8.999 -3.497 1.00 . A A . 76 MET CG 1 1
20 50824 1 1 76 MET H H 0.953 10.951 -5.504 1.00 . A A . 76 MET H 1 1
20 50825 1 1 76 MET HA H -1.237 10.970 -3.614 1.00 . A A . 76 MET HA 1 1
20 50826 1 1 76 MET HB2 H -0.180 9.182 -2.380 1.00 . A A . 76 MET HB2 1 1
20 50827 1 1 76 MET HB3 H -0.410 8.721 -4.059 1.00 . A A . 76 MET HB3 1 1
20 50828 1 1 76 MET HE1 H 4.216 8.216 -2.651 1.00 . A A . 76 MET HE1 1 1
20 50829 1 1 76 MET HE2 H 3.986 7.170 -4.053 1.00 . A A . 76 MET HE2 1 1
20 50830 1 1 76 MET HE3 H 4.158 6.466 -2.446 1.00 . A A . 76 MET HE3 1 1
20 50831 1 1 76 MET HG2 H 1.900 8.985 -4.539 1.00 . A A . 76 MET HG2 1 1
20 50832 1 1 76 MET HG3 H 2.201 9.751 -2.981 1.00 . A A . 76 MET HG3 1 1
20 50833 1 1 76 MET N N 0.045 11.049 -5.170 1.00 . A A . 76 MET N 1 1
20 50834 1 1 76 MET O O 0.062 12.223 -1.814 1.00 . A A . 76 MET O 1 1
20 50835 1 1 76 MET SD S 1.989 7.387 -2.777 1.00 . A A . 76 MET SD 1 1
20 50836 1 1 77 LYS C C 2.051 14.590 -2.619 1.00 . A A . 77 LYS C 1 1
20 50837 1 1 77 LYS CA C 2.607 13.155 -2.665 1.00 . A A . 77 LYS CA 1 1
20 50838 1 1 77 LYS CB C 3.928 13.142 -3.411 1.00 . A A . 77 LYS CB 1 1
20 50839 1 1 77 LYS CD C 5.841 12.626 -1.839 1.00 . A A . 77 LYS CD 1 1
20 50840 1 1 77 LYS CE C 6.824 11.568 -1.355 1.00 . A A . 77 LYS CE 1 1
20 50841 1 1 77 LYS CG C 4.911 12.083 -2.918 1.00 . A A . 77 LYS CG 1 1
20 50842 1 1 77 LYS H H 2.044 11.832 -4.186 1.00 . A A . 77 LYS H 1 1
20 50843 1 1 77 LYS HA H 2.767 12.798 -1.667 1.00 . A A . 77 LYS HA 1 1
20 50844 1 1 77 LYS HB2 H 3.700 12.928 -4.453 1.00 . A A . 77 LYS HB2 1 1
20 50845 1 1 77 LYS HB3 H 4.390 14.113 -3.335 1.00 . A A . 77 LYS HB3 1 1
20 50846 1 1 77 LYS HD2 H 6.396 13.459 -2.243 1.00 . A A . 77 LYS HD2 1 1
20 50847 1 1 77 LYS HD3 H 5.246 12.961 -1.001 1.00 . A A . 77 LYS HD3 1 1
20 50848 1 1 77 LYS HE2 H 7.286 11.916 -0.443 1.00 . A A . 77 LYS HE2 1 1
20 50849 1 1 77 LYS HE3 H 6.280 10.656 -1.156 1.00 . A A . 77 LYS HE3 1 1
20 50850 1 1 77 LYS HG2 H 4.347 11.257 -2.512 1.00 . A A . 77 LYS HG2 1 1
20 50851 1 1 77 LYS HG3 H 5.506 11.733 -3.758 1.00 . A A . 77 LYS HG3 1 1
20 50852 1 1 77 LYS HZ1 H 8.427 12.155 -2.561 1.00 . A A . 77 LYS HZ1 1 1
20 50853 1 1 77 LYS HZ2 H 7.465 10.943 -3.244 1.00 . A A . 77 LYS HZ2 1 1
20 50854 1 1 77 LYS HZ3 H 8.542 10.564 -1.996 1.00 . A A . 77 LYS HZ3 1 1
20 50855 1 1 77 LYS N N 1.730 12.213 -3.345 1.00 . A A . 77 LYS N 1 1
20 50856 1 1 77 LYS NZ N 7.889 11.288 -2.360 1.00 . A A . 77 LYS NZ 1 1
20 50857 1 1 77 LYS O O 2.538 15.416 -1.840 1.00 . A A . 77 LYS O 1 1
20 50858 1 1 78 ASP C C -0.917 16.283 -2.801 1.00 . A A . 78 ASP C 1 1
20 50859 1 1 78 ASP CA C 0.438 16.215 -3.513 1.00 . A A . 78 ASP CA 1 1
20 50860 1 1 78 ASP CB C 0.273 16.653 -4.971 1.00 . A A . 78 ASP CB 1 1
20 50861 1 1 78 ASP CG C 1.599 16.954 -5.645 1.00 . A A . 78 ASP CG 1 1
20 50862 1 1 78 ASP H H 0.687 14.169 -4.031 1.00 . A A . 78 ASP H 1 1
20 50863 1 1 78 ASP HA H 1.115 16.898 -3.023 1.00 . A A . 78 ASP HA 1 1
20 50864 1 1 78 ASP HB2 H -0.218 15.866 -5.523 1.00 . A A . 78 ASP HB2 1 1
20 50865 1 1 78 ASP HB3 H -0.337 17.544 -5.005 1.00 . A A . 78 ASP HB3 1 1
20 50866 1 1 78 ASP N N 1.038 14.875 -3.449 1.00 . A A . 78 ASP N 1 1
20 50867 1 1 78 ASP O O -1.290 17.341 -2.284 1.00 . A A . 78 ASP O 1 1
20 50868 1 1 78 ASP OD1 O 2.045 18.119 -5.585 1.00 . A A . 78 ASP OD1 1 1
20 50869 1 1 78 ASP OD2 O 2.191 16.024 -6.232 1.00 . A A . 78 ASP OD2 1 1
20 50870 1 1 79 THR C C -2.859 15.028 -0.594 1.00 . A A . 79 THR C 1 1
20 50871 1 1 79 THR CA C -2.963 15.086 -2.137 1.00 . A A . 79 THR CA 1 1
20 50872 1 1 79 THR CB C -3.806 13.900 -2.708 1.00 . A A . 79 THR CB 1 1
20 50873 1 1 79 THR CG2 C -3.100 12.548 -2.560 1.00 . A A . 79 THR CG2 1 1
20 50874 1 1 79 THR H H -1.306 14.363 -3.216 1.00 . A A . 79 THR H 1 1
20 50875 1 1 79 THR HA H -3.471 15.996 -2.399 1.00 . A A . 79 THR HA 1 1
20 50876 1 1 79 THR HB H -3.958 14.085 -3.762 1.00 . A A . 79 THR HB 1 1
20 50877 1 1 79 THR HG1 H -5.302 12.929 -1.862 1.00 . A A . 79 THR HG1 1 1
20 50878 1 1 79 THR HG21 H -2.032 12.703 -2.561 1.00 . A A . 79 THR HG21 1 1
20 50879 1 1 79 THR HG22 H -3.372 11.903 -3.383 1.00 . A A . 79 THR HG22 1 1
20 50880 1 1 79 THR HG23 H -3.396 12.087 -1.629 1.00 . A A . 79 THR HG23 1 1
20 50881 1 1 79 THR N N -1.648 15.158 -2.776 1.00 . A A . 79 THR N 1 1
20 50882 1 1 79 THR O O -3.028 13.970 0.024 1.00 . A A . 79 THR O 1 1
20 50883 1 1 79 THR OG1 O -5.087 13.842 -2.067 1.00 . A A . 79 THR OG1 1 1
20 50884 1 1 80 ASP C C -1.366 15.418 2.069 1.00 . A A . 80 ASP C 1 1
20 50885 1 1 80 ASP CA C -2.427 16.362 1.480 1.00 . A A . 80 ASP CA 1 1
20 50886 1 1 80 ASP CB C -3.772 16.175 2.208 1.00 . A A . 80 ASP CB 1 1
20 50887 1 1 80 ASP CG C -4.786 17.247 1.850 1.00 . A A . 80 ASP CG 1 1
20 50888 1 1 80 ASP H H -2.451 16.991 -0.553 1.00 . A A . 80 ASP H 1 1
20 50889 1 1 80 ASP HA H -2.092 17.376 1.648 1.00 . A A . 80 ASP HA 1 1
20 50890 1 1 80 ASP HB2 H -4.187 15.213 1.946 1.00 . A A . 80 ASP HB2 1 1
20 50891 1 1 80 ASP HB3 H -3.602 16.210 3.274 1.00 . A A . 80 ASP HB3 1 1
20 50892 1 1 80 ASP N N -2.572 16.199 0.011 1.00 . A A . 80 ASP N 1 1
20 50893 1 1 80 ASP O O -1.552 14.197 2.113 1.00 . A A . 80 ASP O 1 1
20 50894 1 1 80 ASP OD1 O -5.545 17.045 0.878 1.00 . A A . 80 ASP OD1 1 1
20 50895 1 1 80 ASP OD2 O -4.820 18.287 2.541 1.00 . A A . 80 ASP OD2 1 1
20 50896 1 1 81 SER C C 0.643 14.958 4.591 1.00 . A A . 81 SER C 1 1
20 50897 1 1 81 SER CA C 0.866 15.264 3.105 1.00 . A A . 81 SER CA 1 1
20 50898 1 1 81 SER CB C 2.177 16.033 2.910 1.00 . A A . 81 SER CB 1 1
20 50899 1 1 81 SER H H -0.182 16.986 2.446 1.00 . A A . 81 SER H 1 1
20 50900 1 1 81 SER HA H 0.930 14.324 2.579 1.00 . A A . 81 SER HA 1 1
20 50901 1 1 81 SER HB2 H 2.268 16.329 1.875 1.00 . A A . 81 SER HB2 1 1
20 50902 1 1 81 SER HB3 H 2.171 16.914 3.535 1.00 . A A . 81 SER HB3 1 1
20 50903 1 1 81 SER HG H 3.527 15.385 4.175 1.00 . A A . 81 SER HG 1 1
20 50904 1 1 81 SER N N -0.254 16.011 2.515 1.00 . A A . 81 SER N 1 1
20 50905 1 1 81 SER O O 1.372 14.159 5.182 1.00 . A A . 81 SER O 1 1
20 50906 1 1 81 SER OG O 3.300 15.237 3.254 1.00 . A A . 81 SER OG 1 1
20 50907 1 1 82 GLU C C -1.679 14.284 6.725 1.00 . A A . 82 GLU C 1 1
20 50908 1 1 82 GLU CA C -0.691 15.446 6.590 1.00 . A A . 82 GLU CA 1 1
20 50909 1 1 82 GLU CB C -1.259 16.794 7.095 1.00 . A A . 82 GLU CB 1 1
20 50910 1 1 82 GLU CD C -2.639 16.251 9.162 1.00 . A A . 82 GLU CD 1 1
20 50911 1 1 82 GLU CG C -2.642 16.753 7.727 1.00 . A A . 82 GLU CG 1 1
20 50912 1 1 82 GLU H H -0.891 16.242 4.660 1.00 . A A . 82 GLU H 1 1
20 50913 1 1 82 GLU HA H 0.202 15.207 7.126 1.00 . A A . 82 GLU HA 1 1
20 50914 1 1 82 GLU HB2 H -0.575 17.223 7.810 1.00 . A A . 82 GLU HB2 1 1
20 50915 1 1 82 GLU HB3 H -1.321 17.445 6.236 1.00 . A A . 82 GLU HB3 1 1
20 50916 1 1 82 GLU HG2 H -3.064 17.747 7.710 1.00 . A A . 82 GLU HG2 1 1
20 50917 1 1 82 GLU HG3 H -3.246 16.094 7.123 1.00 . A A . 82 GLU HG3 1 1
20 50918 1 1 82 GLU N N -0.347 15.625 5.189 1.00 . A A . 82 GLU N 1 1
20 50919 1 1 82 GLU O O -1.543 13.413 7.588 1.00 . A A . 82 GLU O 1 1
20 50920 1 1 82 GLU OE1 O -2.396 17.068 10.076 1.00 . A A . 82 GLU OE1 1 1
20 50921 1 1 82 GLU OE2 O -2.882 15.044 9.370 1.00 . A A . 82 GLU OE2 1 1
20 50922 1 1 83 GLU C C -3.265 11.988 5.138 1.00 . A A . 83 GLU C 1 1
20 50923 1 1 83 GLU CA C -3.729 13.315 5.762 1.00 . A A . 83 GLU CA 1 1
20 50924 1 1 83 GLU CB C -4.927 13.854 4.973 1.00 . A A . 83 GLU CB 1 1
20 50925 1 1 83 GLU CD C -7.007 15.290 4.979 1.00 . A A . 83 GLU CD 1 1
20 50926 1 1 83 GLU CG C -5.752 14.886 5.728 1.00 . A A . 83 GLU CG 1 1
20 50927 1 1 83 GLU H H -2.689 15.082 5.234 1.00 . A A . 83 GLU H 1 1
20 50928 1 1 83 GLU HA H -4.046 13.125 6.768 1.00 . A A . 83 GLU HA 1 1
20 50929 1 1 83 GLU HB2 H -4.568 14.308 4.064 1.00 . A A . 83 GLU HB2 1 1
20 50930 1 1 83 GLU HB3 H -5.574 13.027 4.718 1.00 . A A . 83 GLU HB3 1 1
20 50931 1 1 83 GLU HG2 H -6.039 14.471 6.683 1.00 . A A . 83 GLU HG2 1 1
20 50932 1 1 83 GLU HG3 H -5.147 15.766 5.886 1.00 . A A . 83 GLU HG3 1 1
20 50933 1 1 83 GLU N N -2.666 14.319 5.839 1.00 . A A . 83 GLU N 1 1
20 50934 1 1 83 GLU O O -3.931 10.963 5.311 1.00 . A A . 83 GLU O 1 1
20 50935 1 1 83 GLU OE1 O -6.942 16.255 4.188 1.00 . A A . 83 GLU OE1 1 1
20 50936 1 1 83 GLU OE2 O -8.055 14.642 5.183 1.00 . A A . 83 GLU OE2 1 1
20 50937 1 1 84 GLU C C -1.296 9.662 4.739 1.00 . A A . 84 GLU C 1 1
20 50938 1 1 84 GLU CA C -1.588 10.799 3.751 1.00 . A A . 84 GLU CA 1 1
20 50939 1 1 84 GLU CB C -0.339 11.125 2.901 1.00 . A A . 84 GLU CB 1 1
20 50940 1 1 84 GLU CD C 2.094 11.817 2.803 1.00 . A A . 84 GLU CD 1 1
20 50941 1 1 84 GLU CG C 0.864 11.656 3.676 1.00 . A A . 84 GLU CG 1 1
20 50942 1 1 84 GLU H H -1.636 12.845 4.324 1.00 . A A . 84 GLU H 1 1
20 50943 1 1 84 GLU HA H -2.350 10.460 3.099 1.00 . A A . 84 GLU HA 1 1
20 50944 1 1 84 GLU HB2 H -0.031 10.226 2.389 1.00 . A A . 84 GLU HB2 1 1
20 50945 1 1 84 GLU HB3 H -0.614 11.864 2.162 1.00 . A A . 84 GLU HB3 1 1
20 50946 1 1 84 GLU HG2 H 0.610 12.617 4.097 1.00 . A A . 84 GLU HG2 1 1
20 50947 1 1 84 GLU HG3 H 1.095 10.965 4.473 1.00 . A A . 84 GLU HG3 1 1
20 50948 1 1 84 GLU N N -2.124 12.006 4.413 1.00 . A A . 84 GLU N 1 1
20 50949 1 1 84 GLU O O -1.346 8.481 4.382 1.00 . A A . 84 GLU O 1 1
20 50950 1 1 84 GLU OE1 O 2.126 12.765 1.991 1.00 . A A . 84 GLU OE1 1 1
20 50951 1 1 84 GLU OE2 O 3.023 10.993 2.929 1.00 . A A . 84 GLU OE2 1 1
20 50952 1 1 85 ILE C C -1.987 8.702 7.777 1.00 . A A . 85 ILE C 1 1
20 50953 1 1 85 ILE CA C -0.697 9.120 7.058 1.00 . A A . 85 ILE CA 1 1
20 50954 1 1 85 ILE CB C 0.286 9.754 8.078 1.00 . A A . 85 ILE CB 1 1
20 50955 1 1 85 ILE CD1 C 1.420 11.822 7.134 1.00 . A A . 85 ILE CD1 1 1
20 50956 1 1 85 ILE CG1 C 1.516 10.331 7.371 1.00 . A A . 85 ILE CG1 1 1
20 50957 1 1 85 ILE CG2 C 0.712 8.743 9.129 1.00 . A A . 85 ILE CG2 1 1
20 50958 1 1 85 ILE H H -0.983 11.012 6.157 1.00 . A A . 85 ILE H 1 1
20 50959 1 1 85 ILE HA H -0.232 8.241 6.632 1.00 . A A . 85 ILE HA 1 1
20 50960 1 1 85 ILE HB H -0.237 10.555 8.577 1.00 . A A . 85 ILE HB 1 1
20 50961 1 1 85 ILE HD11 H 0.454 12.055 6.710 1.00 . A A . 85 ILE HD11 1 1
20 50962 1 1 85 ILE HD12 H 2.198 12.129 6.450 1.00 . A A . 85 ILE HD12 1 1
20 50963 1 1 85 ILE HD13 H 1.537 12.344 8.072 1.00 . A A . 85 ILE HD13 1 1
20 50964 1 1 85 ILE HG12 H 2.394 10.144 7.970 1.00 . A A . 85 ILE HG12 1 1
20 50965 1 1 85 ILE HG13 H 1.628 9.849 6.410 1.00 . A A . 85 ILE HG13 1 1
20 50966 1 1 85 ILE HG21 H -0.159 8.428 9.684 1.00 . A A . 85 ILE HG21 1 1
20 50967 1 1 85 ILE HG22 H 1.425 9.197 9.799 1.00 . A A . 85 ILE HG22 1 1
20 50968 1 1 85 ILE HG23 H 1.159 7.889 8.644 1.00 . A A . 85 ILE HG23 1 1
20 50969 1 1 85 ILE N N -0.997 10.053 5.971 1.00 . A A . 85 ILE N 1 1
20 50970 1 1 85 ILE O O -2.234 7.512 7.987 1.00 . A A . 85 ILE O 1 1
20 50971 1 1 86 ARG C C -5.043 8.596 8.079 1.00 . A A . 86 ARG C 1 1
20 50972 1 1 86 ARG CA C -4.080 9.499 8.853 1.00 . A A . 86 ARG CA 1 1
20 50973 1 1 86 ARG CB C -4.757 10.842 9.145 1.00 . A A . 86 ARG CB 1 1
20 50974 1 1 86 ARG CD C -5.026 12.190 11.266 1.00 . A A . 86 ARG CD 1 1
20 50975 1 1 86 ARG CG C -4.051 11.673 10.216 1.00 . A A . 86 ARG CG 1 1
20 50976 1 1 86 ARG CZ C -6.998 13.707 11.380 1.00 . A A . 86 ARG CZ 1 1
20 50977 1 1 86 ARG H H -2.501 10.624 7.972 1.00 . A A . 86 ARG H 1 1
20 50978 1 1 86 ARG HA H -3.861 9.014 9.784 1.00 . A A . 86 ARG HA 1 1
20 50979 1 1 86 ARG HB2 H -4.787 11.419 8.231 1.00 . A A . 86 ARG HB2 1 1
20 50980 1 1 86 ARG HB3 H -5.769 10.656 9.472 1.00 . A A . 86 ARG HB3 1 1
20 50981 1 1 86 ARG HD2 H -5.618 11.362 11.626 1.00 . A A . 86 ARG HD2 1 1
20 50982 1 1 86 ARG HD3 H -4.459 12.606 12.086 1.00 . A A . 86 ARG HD3 1 1
20 50983 1 1 86 ARG HE H -5.718 13.585 9.849 1.00 . A A . 86 ARG HE 1 1
20 50984 1 1 86 ARG HG2 H -3.310 11.059 10.703 1.00 . A A . 86 ARG HG2 1 1
20 50985 1 1 86 ARG HG3 H -3.565 12.516 9.744 1.00 . A A . 86 ARG HG3 1 1
20 50986 1 1 86 ARG HH11 H -6.761 12.528 13.052 1.00 . A A . 86 ARG HH11 1 1
20 50987 1 1 86 ARG HH12 H -8.171 13.648 13.072 1.00 . A A . 86 ARG HH12 1 1
20 50988 1 1 86 ARG HH21 H -7.489 14.998 9.860 1.00 . A A . 86 ARG HH21 1 1
20 50989 1 1 86 ARG HH22 H -8.575 15.021 11.297 1.00 . A A . 86 ARG HH22 1 1
20 50990 1 1 86 ARG N N -2.794 9.707 8.153 1.00 . A A . 86 ARG N 1 1
20 50991 1 1 86 ARG NE N -5.925 13.226 10.737 1.00 . A A . 86 ARG NE 1 1
20 50992 1 1 86 ARG NH1 N -7.335 13.262 12.590 1.00 . A A . 86 ARG NH1 1 1
20 50993 1 1 86 ARG NH2 N -7.741 14.643 10.805 1.00 . A A . 86 ARG NH2 1 1
20 50994 1 1 86 ARG O O -5.994 8.061 8.655 1.00 . A A . 86 ARG O 1 1
20 50995 1 1 87 GLU C C -5.287 6.108 6.209 1.00 . A A . 87 GLU C 1 1
20 50996 1 1 87 GLU CA C -5.589 7.583 5.922 1.00 . A A . 87 GLU CA 1 1
20 50997 1 1 87 GLU CB C -5.381 7.936 4.437 1.00 . A A . 87 GLU CB 1 1
20 50998 1 1 87 GLU CD C -4.068 7.537 2.312 1.00 . A A . 87 GLU CD 1 1
20 50999 1 1 87 GLU CG C -4.316 7.106 3.744 1.00 . A A . 87 GLU CG 1 1
20 51000 1 1 87 GLU H H -4.044 8.912 6.389 1.00 . A A . 87 GLU H 1 1
20 51001 1 1 87 GLU HA H -6.601 7.767 6.188 1.00 . A A . 87 GLU HA 1 1
20 51002 1 1 87 GLU HB2 H -6.313 7.792 3.911 1.00 . A A . 87 GLU HB2 1 1
20 51003 1 1 87 GLU HB3 H -5.097 8.976 4.366 1.00 . A A . 87 GLU HB3 1 1
20 51004 1 1 87 GLU HG2 H -3.396 7.195 4.303 1.00 . A A . 87 GLU HG2 1 1
20 51005 1 1 87 GLU HG3 H -4.644 6.072 3.749 1.00 . A A . 87 GLU HG3 1 1
20 51006 1 1 87 GLU N N -4.786 8.436 6.778 1.00 . A A . 87 GLU N 1 1
20 51007 1 1 87 GLU O O -6.058 5.219 5.849 1.00 . A A . 87 GLU O 1 1
20 51008 1 1 87 GLU OE1 O -4.763 7.025 1.409 1.00 . A A . 87 GLU OE1 1 1
20 51009 1 1 87 GLU OE2 O -3.180 8.387 2.093 1.00 . A A . 87 GLU OE2 1 1
20 51010 1 1 88 ALA C C -4.569 4.052 8.368 1.00 . A A . 88 ALA C 1 1
20 51011 1 1 88 ALA CA C -3.711 4.525 7.213 1.00 . A A . 88 ALA CA 1 1
20 51012 1 1 88 ALA CB C -2.230 4.473 7.549 1.00 . A A . 88 ALA CB 1 1
20 51013 1 1 88 ALA H H -3.526 6.612 7.006 1.00 . A A . 88 ALA H 1 1
20 51014 1 1 88 ALA HA H -3.910 3.886 6.381 1.00 . A A . 88 ALA HA 1 1
20 51015 1 1 88 ALA HB1 H -1.904 3.444 7.582 1.00 . A A . 88 ALA HB1 1 1
20 51016 1 1 88 ALA HB2 H -2.063 4.934 8.511 1.00 . A A . 88 ALA HB2 1 1
20 51017 1 1 88 ALA HB3 H -1.669 5.005 6.793 1.00 . A A . 88 ALA HB3 1 1
20 51018 1 1 88 ALA N N -4.120 5.867 6.822 1.00 . A A . 88 ALA N 1 1
20 51019 1 1 88 ALA O O -4.678 2.853 8.636 1.00 . A A . 88 ALA O 1 1
20 51020 1 1 89 PHE C C -7.453 4.494 9.435 1.00 . A A . 89 PHE C 1 1
20 51021 1 1 89 PHE CA C -6.125 4.772 10.107 1.00 . A A . 89 PHE CA 1 1
20 51022 1 1 89 PHE CB C -6.182 5.925 11.113 1.00 . A A . 89 PHE CB 1 1
20 51023 1 1 89 PHE CD1 C -3.891 5.489 12.070 1.00 . A A . 89 PHE CD1 1 1
20 51024 1 1 89 PHE CD2 C -5.723 5.725 13.579 1.00 . A A . 89 PHE CD2 1 1
20 51025 1 1 89 PHE CE1 C -3.038 5.275 13.129 1.00 . A A . 89 PHE CE1 1 1
20 51026 1 1 89 PHE CE2 C -4.871 5.509 14.644 1.00 . A A . 89 PHE CE2 1 1
20 51027 1 1 89 PHE CG C -5.247 5.718 12.279 1.00 . A A . 89 PHE CG 1 1
20 51028 1 1 89 PHE CZ C -3.529 5.283 14.418 1.00 . A A . 89 PHE CZ 1 1
20 51029 1 1 89 PHE H H -4.945 5.965 8.830 1.00 . A A . 89 PHE H 1 1
20 51030 1 1 89 PHE HA H -5.813 3.869 10.604 1.00 . A A . 89 PHE HA 1 1
20 51031 1 1 89 PHE HB2 H -5.906 6.844 10.618 1.00 . A A . 89 PHE HB2 1 1
20 51032 1 1 89 PHE HB3 H -7.187 6.012 11.498 1.00 . A A . 89 PHE HB3 1 1
20 51033 1 1 89 PHE HD1 H -3.506 5.482 11.061 1.00 . A A . 89 PHE HD1 1 1
20 51034 1 1 89 PHE HD2 H -6.774 5.901 13.759 1.00 . A A . 89 PHE HD2 1 1
20 51035 1 1 89 PHE HE1 H -1.990 5.096 12.947 1.00 . A A . 89 PHE HE1 1 1
20 51036 1 1 89 PHE HE2 H -5.256 5.517 15.653 1.00 . A A . 89 PHE HE2 1 1
20 51037 1 1 89 PHE HZ H -2.862 5.113 15.251 1.00 . A A . 89 PHE HZ 1 1
20 51038 1 1 89 PHE N N -5.167 5.033 9.051 1.00 . A A . 89 PHE N 1 1
20 51039 1 1 89 PHE O O -8.351 3.873 9.997 1.00 . A A . 89 PHE O 1 1
20 51040 1 1 90 ARG C C -8.534 3.238 6.855 1.00 . A A . 90 ARG C 1 1
20 51041 1 1 90 ARG CA C -8.693 4.682 7.344 1.00 . A A . 90 ARG CA 1 1
20 51042 1 1 90 ARG CB C -8.811 5.678 6.174 1.00 . A A . 90 ARG CB 1 1
20 51043 1 1 90 ARG CD C -10.373 4.757 4.411 1.00 . A A . 90 ARG CD 1 1
20 51044 1 1 90 ARG CG C -10.202 5.761 5.543 1.00 . A A . 90 ARG CG 1 1
20 51045 1 1 90 ARG CZ C -12.078 4.178 2.694 1.00 . A A . 90 ARG CZ 1 1
20 51046 1 1 90 ARG H H -6.816 5.521 7.835 1.00 . A A . 90 ARG H 1 1
20 51047 1 1 90 ARG HA H -9.556 4.741 7.954 1.00 . A A . 90 ARG HA 1 1
20 51048 1 1 90 ARG HB2 H -8.548 6.661 6.534 1.00 . A A . 90 ARG HB2 1 1
20 51049 1 1 90 ARG HB3 H -8.109 5.390 5.404 1.00 . A A . 90 ARG HB3 1 1
20 51050 1 1 90 ARG HD2 H -9.625 4.953 3.657 1.00 . A A . 90 ARG HD2 1 1
20 51051 1 1 90 ARG HD3 H -10.233 3.762 4.806 1.00 . A A . 90 ARG HD3 1 1
20 51052 1 1 90 ARG HE H -12.356 5.432 4.227 1.00 . A A . 90 ARG HE 1 1
20 51053 1 1 90 ARG HG2 H -10.943 5.559 6.301 1.00 . A A . 90 ARG HG2 1 1
20 51054 1 1 90 ARG HG3 H -10.351 6.758 5.152 1.00 . A A . 90 ARG HG3 1 1
20 51055 1 1 90 ARG HH11 H -10.268 3.234 2.418 1.00 . A A . 90 ARG HH11 1 1
20 51056 1 1 90 ARG HH12 H -11.547 2.855 1.207 1.00 . A A . 90 ARG HH12 1 1
20 51057 1 1 90 ARG HH21 H -13.975 4.964 2.711 1.00 . A A . 90 ARG HH21 1 1
20 51058 1 1 90 ARG HH22 H -13.607 3.818 1.371 1.00 . A A . 90 ARG HH22 1 1
20 51059 1 1 90 ARG N N -7.546 4.967 8.185 1.00 . A A . 90 ARG N 1 1
20 51060 1 1 90 ARG NE N -11.702 4.843 3.796 1.00 . A A . 90 ARG NE 1 1
20 51061 1 1 90 ARG NH1 N -11.236 3.363 2.060 1.00 . A A . 90 ARG NH1 1 1
20 51062 1 1 90 ARG NH2 N -13.309 4.331 2.225 1.00 . A A . 90 ARG NH2 1 1
20 51063 1 1 90 ARG O O -9.493 2.598 6.414 1.00 . A A . 90 ARG O 1 1
20 51064 1 1 91 VAL C C -7.079 0.445 7.792 1.00 . A A . 91 VAL C 1 1
20 51065 1 1 91 VAL CA C -6.905 1.413 6.607 1.00 . A A . 91 VAL CA 1 1
20 51066 1 1 91 VAL CB C -5.438 1.395 6.096 1.00 . A A . 91 VAL CB 1 1
20 51067 1 1 91 VAL CG1 C -4.876 -0.006 6.061 1.00 . A A . 91 VAL CG1 1 1
20 51068 1 1 91 VAL CG2 C -5.327 2.030 4.716 1.00 . A A . 91 VAL CG2 1 1
20 51069 1 1 91 VAL H H -6.559 3.350 7.236 1.00 . A A . 91 VAL H 1 1
20 51070 1 1 91 VAL HA H -7.535 1.104 5.823 1.00 . A A . 91 VAL HA 1 1
20 51071 1 1 91 VAL HB H -4.843 1.976 6.784 1.00 . A A . 91 VAL HB 1 1
20 51072 1 1 91 VAL HG11 H -5.222 -0.537 6.932 1.00 . A A . 91 VAL HG11 1 1
20 51073 1 1 91 VAL HG12 H -3.800 0.042 6.068 1.00 . A A . 91 VAL HG12 1 1
20 51074 1 1 91 VAL HG13 H -5.216 -0.506 5.171 1.00 . A A . 91 VAL HG13 1 1
20 51075 1 1 91 VAL HG21 H -6.031 1.558 4.045 1.00 . A A . 91 VAL HG21 1 1
20 51076 1 1 91 VAL HG22 H -4.324 1.893 4.337 1.00 . A A . 91 VAL HG22 1 1
20 51077 1 1 91 VAL HG23 H -5.546 3.086 4.784 1.00 . A A . 91 VAL HG23 1 1
20 51078 1 1 91 VAL N N -7.278 2.754 6.955 1.00 . A A . 91 VAL N 1 1
20 51079 1 1 91 VAL O O -7.752 -0.581 7.658 1.00 . A A . 91 VAL O 1 1
20 51080 1 1 92 PHE C C -7.550 0.355 11.156 1.00 . A A . 92 PHE C 1 1
20 51081 1 1 92 PHE CA C -6.511 -0.083 10.108 1.00 . A A . 92 PHE CA 1 1
20 51082 1 1 92 PHE CB C -5.102 -0.176 10.700 1.00 . A A . 92 PHE CB 1 1
20 51083 1 1 92 PHE CD1 C -3.552 -1.179 9.002 1.00 . A A . 92 PHE CD1 1 1
20 51084 1 1 92 PHE CD2 C -4.234 -2.527 10.847 1.00 . A A . 92 PHE CD2 1 1
20 51085 1 1 92 PHE CE1 C -2.795 -2.225 8.514 1.00 . A A . 92 PHE CE1 1 1
20 51086 1 1 92 PHE CE2 C -3.478 -3.576 10.361 1.00 . A A . 92 PHE CE2 1 1
20 51087 1 1 92 PHE CG C -4.281 -1.317 10.172 1.00 . A A . 92 PHE CG 1 1
20 51088 1 1 92 PHE CZ C -2.760 -3.424 9.194 1.00 . A A . 92 PHE CZ 1 1
20 51089 1 1 92 PHE H H -5.999 1.637 9.004 1.00 . A A . 92 PHE H 1 1
20 51090 1 1 92 PHE HA H -6.788 -1.058 9.759 1.00 . A A . 92 PHE HA 1 1
20 51091 1 1 92 PHE HB2 H -4.570 0.732 10.467 1.00 . A A . 92 PHE HB2 1 1
20 51092 1 1 92 PHE HB3 H -5.171 -0.281 11.766 1.00 . A A . 92 PHE HB3 1 1
20 51093 1 1 92 PHE HD1 H -3.577 -0.239 8.470 1.00 . A A . 92 PHE HD1 1 1
20 51094 1 1 92 PHE HD2 H -4.797 -2.647 11.760 1.00 . A A . 92 PHE HD2 1 1
20 51095 1 1 92 PHE HE1 H -2.231 -2.105 7.602 1.00 . A A . 92 PHE HE1 1 1
20 51096 1 1 92 PHE HE2 H -3.449 -4.514 10.893 1.00 . A A . 92 PHE HE2 1 1
20 51097 1 1 92 PHE HZ H -2.175 -4.243 8.812 1.00 . A A . 92 PHE HZ 1 1
20 51098 1 1 92 PHE N N -6.472 0.781 8.939 1.00 . A A . 92 PHE N 1 1
20 51099 1 1 92 PHE O O -8.290 -0.488 11.671 1.00 . A A . 92 PHE O 1 1
20 51100 1 1 93 ASP C C -10.009 2.008 12.007 1.00 . A A . 93 ASP C 1 1
20 51101 1 1 93 ASP CA C -8.573 2.205 12.469 1.00 . A A . 93 ASP CA 1 1
20 51102 1 1 93 ASP CB C -8.286 3.685 12.766 1.00 . A A . 93 ASP CB 1 1
20 51103 1 1 93 ASP CG C -8.731 4.105 14.156 1.00 . A A . 93 ASP CG 1 1
20 51104 1 1 93 ASP H H -6.980 2.279 11.048 1.00 . A A . 93 ASP H 1 1
20 51105 1 1 93 ASP HA H -8.449 1.641 13.381 1.00 . A A . 93 ASP HA 1 1
20 51106 1 1 93 ASP HB2 H -7.223 3.860 12.681 1.00 . A A . 93 ASP HB2 1 1
20 51107 1 1 93 ASP HB3 H -8.803 4.295 12.040 1.00 . A A . 93 ASP HB3 1 1
20 51108 1 1 93 ASP N N -7.608 1.666 11.474 1.00 . A A . 93 ASP N 1 1
20 51109 1 1 93 ASP O O -10.572 2.816 11.256 1.00 . A A . 93 ASP O 1 1
20 51110 1 1 93 ASP OD1 O -7.945 3.928 15.110 1.00 . A A . 93 ASP OD1 1 1
20 51111 1 1 93 ASP OD2 O -9.866 4.610 14.288 1.00 . A A . 93 ASP OD2 1 1
20 51112 1 1 94 LYS C C -13.007 1.087 13.009 1.00 . A A . 94 LYS C 1 1
20 51113 1 1 94 LYS CA C -11.946 0.516 12.091 1.00 . A A . 94 LYS CA 1 1
20 51114 1 1 94 LYS CB C -12.122 -0.991 12.062 1.00 . A A . 94 LYS CB 1 1
20 51115 1 1 94 LYS CD C -11.705 -3.111 10.767 1.00 . A A . 94 LYS CD 1 1
20 51116 1 1 94 LYS CE C -11.279 -3.688 9.424 1.00 . A A . 94 LYS CE 1 1
20 51117 1 1 94 LYS CG C -11.864 -1.601 10.696 1.00 . A A . 94 LYS CG 1 1
20 51118 1 1 94 LYS H H -10.050 0.325 13.092 1.00 . A A . 94 LYS H 1 1
20 51119 1 1 94 LYS HA H -12.124 0.893 11.097 1.00 . A A . 94 LYS HA 1 1
20 51120 1 1 94 LYS HB2 H -11.448 -1.428 12.772 1.00 . A A . 94 LYS HB2 1 1
20 51121 1 1 94 LYS HB3 H -13.141 -1.214 12.362 1.00 . A A . 94 LYS HB3 1 1
20 51122 1 1 94 LYS HD2 H -10.954 -3.350 11.504 1.00 . A A . 94 LYS HD2 1 1
20 51123 1 1 94 LYS HD3 H -12.649 -3.550 11.055 1.00 . A A . 94 LYS HD3 1 1
20 51124 1 1 94 LYS HE2 H -10.486 -3.075 9.023 1.00 . A A . 94 LYS HE2 1 1
20 51125 1 1 94 LYS HE3 H -10.914 -4.692 9.577 1.00 . A A . 94 LYS HE3 1 1
20 51126 1 1 94 LYS HG2 H -12.696 -1.369 10.047 1.00 . A A . 94 LYS HG2 1 1
20 51127 1 1 94 LYS HG3 H -10.960 -1.172 10.288 1.00 . A A . 94 LYS HG3 1 1
20 51128 1 1 94 LYS HZ1 H -12.077 -4.123 7.542 1.00 . A A . 94 LYS HZ1 1 1
20 51129 1 1 94 LYS HZ2 H -12.762 -2.762 8.277 1.00 . A A . 94 LYS HZ2 1 1
20 51130 1 1 94 LYS HZ3 H -13.179 -4.311 8.813 1.00 . A A . 94 LYS HZ3 1 1
20 51131 1 1 94 LYS N N -10.572 0.893 12.458 1.00 . A A . 94 LYS N 1 1
20 51132 1 1 94 LYS NZ N -12.403 -3.723 8.445 1.00 . A A . 94 LYS NZ 1 1
20 51133 1 1 94 LYS O O -14.007 1.636 12.538 1.00 . A A . 94 LYS O 1 1
20 51134 1 1 95 ASP C C -13.907 2.903 15.433 1.00 . A A . 95 ASP C 1 1
20 51135 1 1 95 ASP CA C -13.766 1.382 15.306 1.00 . A A . 95 ASP CA 1 1
20 51136 1 1 95 ASP CB C -13.448 0.745 16.660 1.00 . A A . 95 ASP CB 1 1
20 51137 1 1 95 ASP CG C -14.655 0.654 17.580 1.00 . A A . 95 ASP CG 1 1
20 51138 1 1 95 ASP H H -11.955 0.558 14.634 1.00 . A A . 95 ASP H 1 1
20 51139 1 1 95 ASP HA H -14.670 0.996 14.941 1.00 . A A . 95 ASP HA 1 1
20 51140 1 1 95 ASP HB2 H -13.068 -0.251 16.497 1.00 . A A . 95 ASP HB2 1 1
20 51141 1 1 95 ASP HB3 H -12.688 1.338 17.145 1.00 . A A . 95 ASP HB3 1 1
20 51142 1 1 95 ASP N N -12.785 0.959 14.324 1.00 . A A . 95 ASP N 1 1
20 51143 1 1 95 ASP O O -14.699 3.412 16.236 1.00 . A A . 95 ASP O 1 1
20 51144 1 1 95 ASP OD1 O -14.889 1.610 18.349 1.00 . A A . 95 ASP OD1 1 1
20 51145 1 1 95 ASP OD2 O -15.364 -0.373 17.529 1.00 . A A . 95 ASP OD2 1 1
20 51146 1 1 96 GLY C C -12.954 5.750 15.910 1.00 . A A . 96 GLY C 1 1
20 51147 1 1 96 GLY CA C -13.117 5.059 14.555 1.00 . A A . 96 GLY CA 1 1
20 51148 1 1 96 GLY H H -12.592 3.067 14.002 1.00 . A A . 96 GLY H 1 1
20 51149 1 1 96 GLY HA2 H -12.299 5.362 13.920 1.00 . A A . 96 GLY HA2 1 1
20 51150 1 1 96 GLY HA3 H -14.040 5.397 14.106 1.00 . A A . 96 GLY HA3 1 1
20 51151 1 1 96 GLY N N -13.142 3.588 14.611 1.00 . A A . 96 GLY N 1 1
20 51152 1 1 96 GLY O O -13.419 6.880 16.087 1.00 . A A . 96 GLY O 1 1
20 51153 1 1 97 ASN C C -10.693 6.270 18.317 1.00 . A A . 97 ASN C 1 1
20 51154 1 1 97 ASN CA C -12.074 5.612 18.198 1.00 . A A . 97 ASN CA 1 1
20 51155 1 1 97 ASN CB C -12.225 4.498 19.242 1.00 . A A . 97 ASN CB 1 1
20 51156 1 1 97 ASN CG C -12.644 5.021 20.606 1.00 . A A . 97 ASN CG 1 1
20 51157 1 1 97 ASN H H -11.947 4.179 16.641 1.00 . A A . 97 ASN H 1 1
20 51158 1 1 97 ASN HA H -12.827 6.362 18.376 1.00 . A A . 97 ASN HA 1 1
20 51159 1 1 97 ASN HB2 H -12.973 3.797 18.904 1.00 . A A . 97 ASN HB2 1 1
20 51160 1 1 97 ASN HB3 H -11.280 3.985 19.349 1.00 . A A . 97 ASN HB3 1 1
20 51161 1 1 97 ASN HD21 H -14.562 4.821 20.122 1.00 . A A . 97 ASN HD21 1 1
20 51162 1 1 97 ASN HD22 H -14.248 5.433 21.706 1.00 . A A . 97 ASN HD22 1 1
20 51163 1 1 97 ASN N N -12.294 5.070 16.855 1.00 . A A . 97 ASN N 1 1
20 51164 1 1 97 ASN ND2 N -13.950 5.099 20.834 1.00 . A A . 97 ASN ND2 1 1
20 51165 1 1 97 ASN O O -10.393 6.917 19.326 1.00 . A A . 97 ASN O 1 1
20 51166 1 1 97 ASN OD1 O -11.803 5.349 21.443 1.00 . A A . 97 ASN OD1 1 1
20 51167 1 1 98 GLY C C -7.453 5.650 17.524 1.00 . A A . 98 GLY C 1 1
20 51168 1 1 98 GLY CA C -8.531 6.673 17.273 1.00 . A A . 98 GLY CA 1 1
20 51169 1 1 98 GLY H H -10.176 5.580 16.509 1.00 . A A . 98 GLY H 1 1
20 51170 1 1 98 GLY HA2 H -8.349 7.161 16.331 1.00 . A A . 98 GLY HA2 1 1
20 51171 1 1 98 GLY HA3 H -8.487 7.393 18.062 1.00 . A A . 98 GLY HA3 1 1
20 51172 1 1 98 GLY N N -9.869 6.101 17.279 1.00 . A A . 98 GLY N 1 1
20 51173 1 1 98 GLY O O -6.276 5.880 17.233 1.00 . A A . 98 GLY O 1 1
20 51174 1 1 99 TYR C C -7.429 2.149 17.659 1.00 . A A . 99 TYR C 1 1
20 51175 1 1 99 TYR CA C -6.995 3.421 18.392 1.00 . A A . 99 TYR CA 1 1
20 51176 1 1 99 TYR CB C -6.963 3.153 19.910 1.00 . A A . 99 TYR CB 1 1
20 51177 1 1 99 TYR CD1 C -8.072 5.057 21.151 1.00 . A A . 99 TYR CD1 1 1
20 51178 1 1 99 TYR CD2 C -5.696 4.902 21.227 1.00 . A A . 99 TYR CD2 1 1
20 51179 1 1 99 TYR CE1 C -8.030 6.187 21.944 1.00 . A A . 99 TYR CE1 1 1
20 51180 1 1 99 TYR CE2 C -5.645 6.033 22.021 1.00 . A A . 99 TYR CE2 1 1
20 51181 1 1 99 TYR CG C -6.907 4.396 20.779 1.00 . A A . 99 TYR CG 1 1
20 51182 1 1 99 TYR CZ C -6.814 6.671 22.377 1.00 . A A . 99 TYR CZ 1 1
20 51183 1 1 99 TYR H H -8.805 4.474 18.316 1.00 . A A . 99 TYR H 1 1
20 51184 1 1 99 TYR HA H -6.018 3.695 18.064 1.00 . A A . 99 TYR HA 1 1
20 51185 1 1 99 TYR HB2 H -7.851 2.605 20.183 1.00 . A A . 99 TYR HB2 1 1
20 51186 1 1 99 TYR HB3 H -6.093 2.551 20.140 1.00 . A A . 99 TYR HB3 1 1
20 51187 1 1 99 TYR HD1 H -9.024 4.675 20.810 1.00 . A A . 99 TYR HD1 1 1
20 51188 1 1 99 TYR HD2 H -4.782 4.401 20.947 1.00 . A A . 99 TYR HD2 1 1
20 51189 1 1 99 TYR HE1 H -8.946 6.686 22.223 1.00 . A A . 99 TYR HE1 1 1
20 51190 1 1 99 TYR HE2 H -4.692 6.412 22.360 1.00 . A A . 99 TYR HE2 1 1
20 51191 1 1 99 TYR HH H -7.433 7.733 23.856 1.00 . A A . 99 TYR HH 1 1
20 51192 1 1 99 TYR N N -7.876 4.531 18.078 1.00 . A A . 99 TYR N 1 1
20 51193 1 1 99 TYR O O -8.548 1.662 17.853 1.00 . A A . 99 TYR O 1 1
20 51194 1 1 99 TYR OH O -6.767 7.796 23.167 1.00 . A A . 99 TYR OH 1 1
20 51195 1 1 100 ILE C C -6.565 -0.803 16.990 1.00 . A A . 100 ILE C 1 1
20 51196 1 1 100 ILE CA C -6.767 0.405 16.051 1.00 . A A . 100 ILE CA 1 1
20 51197 1 1 100 ILE CB C -5.784 0.334 14.852 1.00 . A A . 100 ILE CB 1 1
20 51198 1 1 100 ILE CD1 C -4.681 1.914 13.092 1.00 . A A . 100 ILE CD1 1 1
20 51199 1 1 100 ILE CG1 C -5.850 1.641 14.032 1.00 . A A . 100 ILE CG1 1 1
20 51200 1 1 100 ILE CG2 C -6.144 -0.854 13.989 1.00 . A A . 100 ILE CG2 1 1
20 51201 1 1 100 ILE H H -5.692 2.082 16.655 1.00 . A A . 100 ILE H 1 1
20 51202 1 1 100 ILE HA H -7.793 0.412 15.662 1.00 . A A . 100 ILE HA 1 1
20 51203 1 1 100 ILE HB H -4.787 0.194 15.238 1.00 . A A . 100 ILE HB 1 1
20 51204 1 1 100 ILE HD11 H -5.048 1.955 12.054 1.00 . A A . 100 ILE HD11 1 1
20 51205 1 1 100 ILE HD12 H -3.948 1.124 13.188 1.00 . A A . 100 ILE HD12 1 1
20 51206 1 1 100 ILE HD13 H -4.226 2.858 13.348 1.00 . A A . 100 ILE HD13 1 1
20 51207 1 1 100 ILE HG12 H -6.743 1.609 13.424 1.00 . A A . 100 ILE HG12 1 1
20 51208 1 1 100 ILE HG13 H -5.926 2.475 14.715 1.00 . A A . 100 ILE HG13 1 1
20 51209 1 1 100 ILE HG21 H -5.245 -1.311 13.615 1.00 . A A . 100 ILE HG21 1 1
20 51210 1 1 100 ILE HG22 H -6.759 -0.516 13.170 1.00 . A A . 100 ILE HG22 1 1
20 51211 1 1 100 ILE HG23 H -6.691 -1.561 14.588 1.00 . A A . 100 ILE HG23 1 1
20 51212 1 1 100 ILE N N -6.536 1.626 16.804 1.00 . A A . 100 ILE N 1 1
20 51213 1 1 100 ILE O O -5.430 -1.199 17.282 1.00 . A A . 100 ILE O 1 1
20 51214 1 1 101 SER C C -7.422 -3.830 17.712 1.00 . A A . 101 SER C 1 1
20 51215 1 1 101 SER CA C -7.674 -2.489 18.394 1.00 . A A . 101 SER CA 1 1
20 51216 1 1 101 SER CB C -8.974 -2.517 19.197 1.00 . A A . 101 SER CB 1 1
20 51217 1 1 101 SER H H -8.535 -0.992 17.181 1.00 . A A . 101 SER H 1 1
20 51218 1 1 101 SER HA H -6.867 -2.328 19.082 1.00 . A A . 101 SER HA 1 1
20 51219 1 1 101 SER HB2 H -9.039 -3.452 19.732 1.00 . A A . 101 SER HB2 1 1
20 51220 1 1 101 SER HB3 H -8.966 -1.695 19.899 1.00 . A A . 101 SER HB3 1 1
20 51221 1 1 101 SER HG H -10.344 -1.468 18.276 1.00 . A A . 101 SER HG 1 1
20 51222 1 1 101 SER N N -7.681 -1.358 17.463 1.00 . A A . 101 SER N 1 1
20 51223 1 1 101 SER O O -7.515 -3.956 16.488 1.00 . A A . 101 SER O 1 1
20 51224 1 1 101 SER OG O -10.109 -2.395 18.364 1.00 . A A . 101 SER OG 1 1
20 51225 1 1 102 ALA C C -7.890 -6.901 17.360 1.00 . A A . 102 ALA C 1 1
20 51226 1 1 102 ALA CA C -6.780 -6.189 18.125 1.00 . A A . 102 ALA CA 1 1
20 51227 1 1 102 ALA CB C -6.397 -7.012 19.344 1.00 . A A . 102 ALA CB 1 1
20 51228 1 1 102 ALA H H -7.068 -4.628 19.506 1.00 . A A . 102 ALA H 1 1
20 51229 1 1 102 ALA HA H -5.929 -6.124 17.487 1.00 . A A . 102 ALA HA 1 1
20 51230 1 1 102 ALA HB1 H -6.514 -8.057 19.121 1.00 . A A . 102 ALA HB1 1 1
20 51231 1 1 102 ALA HB2 H -7.039 -6.748 20.172 1.00 . A A . 102 ALA HB2 1 1
20 51232 1 1 102 ALA HB3 H -5.371 -6.812 19.609 1.00 . A A . 102 ALA HB3 1 1
20 51233 1 1 102 ALA N N -7.101 -4.826 18.550 1.00 . A A . 102 ALA N 1 1
20 51234 1 1 102 ALA O O -7.635 -7.924 16.716 1.00 . A A . 102 ALA O 1 1
20 51235 1 1 103 ALA C C -10.314 -6.465 15.342 1.00 . A A . 103 ALA C 1 1
20 51236 1 1 103 ALA CA C -10.226 -6.996 16.727 1.00 . A A . 103 ALA CA 1 1
20 51237 1 1 103 ALA CB C -11.543 -6.730 17.420 1.00 . A A . 103 ALA CB 1 1
20 51238 1 1 103 ALA H H -9.227 -5.486 17.831 1.00 . A A . 103 ALA H 1 1
20 51239 1 1 103 ALA HA H -10.037 -8.051 16.682 1.00 . A A . 103 ALA HA 1 1
20 51240 1 1 103 ALA HB1 H -12.078 -5.978 16.842 1.00 . A A . 103 ALA HB1 1 1
20 51241 1 1 103 ALA HB2 H -11.362 -6.362 18.418 1.00 . A A . 103 ALA HB2 1 1
20 51242 1 1 103 ALA HB3 H -12.127 -7.636 17.461 1.00 . A A . 103 ALA HB3 1 1
20 51243 1 1 103 ALA N N -9.106 -6.370 17.419 1.00 . A A . 103 ALA N 1 1
20 51244 1 1 103 ALA O O -10.743 -7.144 14.413 1.00 . A A . 103 ALA O 1 1
20 51245 1 1 104 GLU C C -8.736 -4.828 13.207 1.00 . A A . 104 GLU C 1 1
20 51246 1 1 104 GLU CA C -9.915 -4.471 14.032 1.00 . A A . 104 GLU CA 1 1
20 51247 1 1 104 GLU CB C -9.942 -2.978 14.360 1.00 . A A . 104 GLU CB 1 1
20 51248 1 1 104 GLU CD C -12.349 -2.764 15.176 1.00 . A A . 104 GLU CD 1 1
20 51249 1 1 104 GLU CG C -10.873 -2.614 15.515 1.00 . A A . 104 GLU CG 1 1
20 51250 1 1 104 GLU H H -9.586 -4.774 16.066 1.00 . A A . 104 GLU H 1 1
20 51251 1 1 104 GLU HA H -10.777 -4.757 13.487 1.00 . A A . 104 GLU HA 1 1
20 51252 1 1 104 GLU HB2 H -8.943 -2.679 14.639 1.00 . A A . 104 GLU HB2 1 1
20 51253 1 1 104 GLU HB3 H -10.241 -2.433 13.488 1.00 . A A . 104 GLU HB3 1 1
20 51254 1 1 104 GLU HG2 H -10.640 -3.274 16.358 1.00 . A A . 104 GLU HG2 1 1
20 51255 1 1 104 GLU HG3 H -10.684 -1.587 15.799 1.00 . A A . 104 GLU HG3 1 1
20 51256 1 1 104 GLU N N -9.909 -5.217 15.253 1.00 . A A . 104 GLU N 1 1
20 51257 1 1 104 GLU O O -8.853 -4.948 12.003 1.00 . A A . 104 GLU O 1 1
20 51258 1 1 104 GLU OE1 O -12.847 -3.910 15.187 1.00 . A A . 104 GLU OE1 1 1
20 51259 1 1 104 GLU OE2 O -13.004 -1.737 14.904 1.00 . A A . 104 GLU OE2 1 1
20 51260 1 1 105 LEU C C -6.654 -6.826 12.626 1.00 . A A . 105 LEU C 1 1
20 51261 1 1 105 LEU CA C -6.400 -5.456 13.220 1.00 . A A . 105 LEU CA 1 1
20 51262 1 1 105 LEU CB C -5.258 -5.482 14.256 1.00 . A A . 105 LEU CB 1 1
20 51263 1 1 105 LEU CD1 C -2.870 -5.452 14.931 1.00 . A A . 105 LEU CD1 1 1
20 51264 1 1 105 LEU CD2 C -3.531 -6.757 12.923 1.00 . A A . 105 LEU CD2 1 1
20 51265 1 1 105 LEU CG C -3.813 -5.508 13.744 1.00 . A A . 105 LEU CG 1 1
20 51266 1 1 105 LEU H H -7.614 -4.906 14.839 1.00 . A A . 105 LEU H 1 1
20 51267 1 1 105 LEU HA H -6.204 -4.773 12.427 1.00 . A A . 105 LEU HA 1 1
20 51268 1 1 105 LEU HB2 H -5.365 -4.608 14.881 1.00 . A A . 105 LEU HB2 1 1
20 51269 1 1 105 LEU HB3 H -5.403 -6.353 14.878 1.00 . A A . 105 LEU HB3 1 1
20 51270 1 1 105 LEU HD11 H -3.018 -6.326 15.547 1.00 . A A . 105 LEU HD11 1 1
20 51271 1 1 105 LEU HD12 H -3.076 -4.565 15.511 1.00 . A A . 105 LEU HD12 1 1
20 51272 1 1 105 LEU HD13 H -1.850 -5.424 14.582 1.00 . A A . 105 LEU HD13 1 1
20 51273 1 1 105 LEU HD21 H -4.483 -7.197 12.611 1.00 . A A . 105 LEU HD21 1 1
20 51274 1 1 105 LEU HD22 H -2.980 -7.465 13.524 1.00 . A A . 105 LEU HD22 1 1
20 51275 1 1 105 LEU HD23 H -2.948 -6.492 12.053 1.00 . A A . 105 LEU HD23 1 1
20 51276 1 1 105 LEU HG H -3.633 -4.640 13.128 1.00 . A A . 105 LEU HG 1 1
20 51277 1 1 105 LEU N N -7.615 -5.036 13.875 1.00 . A A . 105 LEU N 1 1
20 51278 1 1 105 LEU O O -6.191 -7.152 11.530 1.00 . A A . 105 LEU O 1 1
20 51279 1 1 106 ARG C C -8.865 -8.765 11.879 1.00 . A A . 106 ARG C 1 1
20 51280 1 1 106 ARG CA C -7.843 -8.913 12.972 1.00 . A A . 106 ARG CA 1 1
20 51281 1 1 106 ARG CB C -8.409 -9.691 14.179 1.00 . A A . 106 ARG CB 1 1
20 51282 1 1 106 ARG CD C -9.787 -11.661 13.364 1.00 . A A . 106 ARG CD 1 1
20 51283 1 1 106 ARG CG C -9.815 -10.270 13.985 1.00 . A A . 106 ARG CG 1 1
20 51284 1 1 106 ARG CZ C -11.407 -13.418 12.670 1.00 . A A . 106 ARG CZ 1 1
20 51285 1 1 106 ARG H H -7.655 -7.296 14.270 1.00 . A A . 106 ARG H 1 1
20 51286 1 1 106 ARG HA H -7.004 -9.388 12.570 1.00 . A A . 106 ARG HA 1 1
20 51287 1 1 106 ARG HB2 H -7.742 -10.500 14.423 1.00 . A A . 106 ARG HB2 1 1
20 51288 1 1 106 ARG HB3 H -8.451 -9.006 15.013 1.00 . A A . 106 ARG HB3 1 1
20 51289 1 1 106 ARG HD2 H -9.298 -11.602 12.403 1.00 . A A . 106 ARG HD2 1 1
20 51290 1 1 106 ARG HD3 H -9.228 -12.319 14.012 1.00 . A A . 106 ARG HD3 1 1
20 51291 1 1 106 ARG HE H -11.888 -11.640 13.449 1.00 . A A . 106 ARG HE 1 1
20 51292 1 1 106 ARG HG2 H -10.309 -10.322 14.942 1.00 . A A . 106 ARG HG2 1 1
20 51293 1 1 106 ARG HG3 H -10.366 -9.602 13.326 1.00 . A A . 106 ARG HG3 1 1
20 51294 1 1 106 ARG HH11 H -9.437 -13.942 12.373 1.00 . A A . 106 ARG HH11 1 1
20 51295 1 1 106 ARG HH12 H -10.660 -15.172 11.890 1.00 . A A . 106 ARG HH12 1 1
20 51296 1 1 106 ARG HH21 H -13.439 -13.181 12.847 1.00 . A A . 106 ARG HH21 1 1
20 51297 1 1 106 ARG HH22 H -12.884 -14.748 12.154 1.00 . A A . 106 ARG HH22 1 1
20 51298 1 1 106 ARG N N -7.412 -7.607 13.386 1.00 . A A . 106 ARG N 1 1
20 51299 1 1 106 ARG NE N -11.136 -12.207 13.179 1.00 . A A . 106 ARG NE 1 1
20 51300 1 1 106 ARG NH1 N -10.430 -14.237 12.283 1.00 . A A . 106 ARG NH1 1 1
20 51301 1 1 106 ARG NH2 N -12.667 -13.811 12.548 1.00 . A A . 106 ARG NH2 1 1
20 51302 1 1 106 ARG O O -8.817 -9.464 10.870 1.00 . A A . 106 ARG O 1 1
20 51303 1 1 107 HIS C C -10.165 -6.894 9.939 1.00 . A A . 107 HIS C 1 1
20 51304 1 1 107 HIS CA C -10.810 -7.529 11.146 1.00 . A A . 107 HIS CA 1 1
20 51305 1 1 107 HIS CB C -11.885 -6.609 11.726 1.00 . A A . 107 HIS CB 1 1
20 51306 1 1 107 HIS CD2 C -14.191 -7.719 11.287 1.00 . A A . 107 HIS CD2 1 1
20 51307 1 1 107 HIS CE1 C -14.942 -6.313 9.781 1.00 . A A . 107 HIS CE1 1 1
20 51308 1 1 107 HIS CG C -13.236 -6.778 11.096 1.00 . A A . 107 HIS CG 1 1
20 51309 1 1 107 HIS H H -9.770 -7.361 12.960 1.00 . A A . 107 HIS H 1 1
20 51310 1 1 107 HIS HA H -11.228 -8.465 10.855 1.00 . A A . 107 HIS HA 1 1
20 51311 1 1 107 HIS HB2 H -11.983 -6.803 12.783 1.00 . A A . 107 HIS HB2 1 1
20 51312 1 1 107 HIS HB3 H -11.574 -5.582 11.580 1.00 . A A . 107 HIS HB3 1 1
20 51313 1 1 107 HIS HD1 H -13.278 -5.121 9.793 1.00 . A A . 107 HIS HD1 1 1
20 51314 1 1 107 HIS HD2 H -14.138 -8.559 11.965 1.00 . A A . 107 HIS HD2 1 1
20 51315 1 1 107 HIS HE1 H -15.575 -5.829 9.051 1.00 . A A . 107 HIS HE1 1 1
20 51316 1 1 107 HIS HE2 H -16.075 -7.912 10.378 1.00 . A A . 107 HIS HE2 1 1
20 51317 1 1 107 HIS N N -9.785 -7.833 12.107 1.00 . A A . 107 HIS N 1 1
20 51318 1 1 107 HIS ND1 N -13.737 -5.912 10.146 1.00 . A A . 107 HIS ND1 1 1
20 51319 1 1 107 HIS NE2 N -15.239 -7.406 10.457 1.00 . A A . 107 HIS NE2 1 1
20 51320 1 1 107 HIS O O -10.729 -6.897 8.840 1.00 . A A . 107 HIS O 1 1
20 51321 1 1 108 VAL C C -7.660 -6.905 8.266 1.00 . A A . 108 VAL C 1 1
20 51322 1 1 108 VAL CA C -8.186 -5.759 9.084 1.00 . A A . 108 VAL CA 1 1
20 51323 1 1 108 VAL CB C -7.029 -4.902 9.631 1.00 . A A . 108 VAL CB 1 1
20 51324 1 1 108 VAL CG1 C -5.996 -4.597 8.564 1.00 . A A . 108 VAL CG1 1 1
20 51325 1 1 108 VAL CG2 C -7.584 -3.646 10.251 1.00 . A A . 108 VAL CG2 1 1
20 51326 1 1 108 VAL H H -8.578 -6.353 11.116 1.00 . A A . 108 VAL H 1 1
20 51327 1 1 108 VAL HA H -8.833 -5.164 8.475 1.00 . A A . 108 VAL HA 1 1
20 51328 1 1 108 VAL HB H -6.541 -5.468 10.408 1.00 . A A . 108 VAL HB 1 1
20 51329 1 1 108 VAL HG11 H -6.491 -4.329 7.643 1.00 . A A . 108 VAL HG11 1 1
20 51330 1 1 108 VAL HG12 H -5.394 -5.487 8.409 1.00 . A A . 108 VAL HG12 1 1
20 51331 1 1 108 VAL HG13 H -5.365 -3.785 8.891 1.00 . A A . 108 VAL HG13 1 1
20 51332 1 1 108 VAL HG21 H -7.988 -3.011 9.482 1.00 . A A . 108 VAL HG21 1 1
20 51333 1 1 108 VAL HG22 H -6.804 -3.135 10.784 1.00 . A A . 108 VAL HG22 1 1
20 51334 1 1 108 VAL HG23 H -8.379 -3.932 10.943 1.00 . A A . 108 VAL HG23 1 1
20 51335 1 1 108 VAL N N -8.964 -6.344 10.168 1.00 . A A . 108 VAL N 1 1
20 51336 1 1 108 VAL O O -7.771 -6.943 7.039 1.00 . A A . 108 VAL O 1 1
20 51337 1 1 109 MET C C -7.625 -9.834 7.720 1.00 . A A . 109 MET C 1 1
20 51338 1 1 109 MET CA C -6.553 -9.057 8.439 1.00 . A A . 109 MET CA 1 1
20 51339 1 1 109 MET CB C -5.901 -9.945 9.487 1.00 . A A . 109 MET CB 1 1
20 51340 1 1 109 MET CE C -1.836 -10.314 10.195 1.00 . A A . 109 MET CE 1 1
20 51341 1 1 109 MET CG C -4.444 -9.631 9.612 1.00 . A A . 109 MET CG 1 1
20 51342 1 1 109 MET H H -6.891 -7.586 9.948 1.00 . A A . 109 MET H 1 1
20 51343 1 1 109 MET HA H -5.821 -8.786 7.717 1.00 . A A . 109 MET HA 1 1
20 51344 1 1 109 MET HB2 H -6.382 -9.802 10.446 1.00 . A A . 109 MET HB2 1 1
20 51345 1 1 109 MET HB3 H -6.004 -10.978 9.186 1.00 . A A . 109 MET HB3 1 1
20 51346 1 1 109 MET HE1 H -1.140 -11.102 10.442 1.00 . A A . 109 MET HE1 1 1
20 51347 1 1 109 MET HE2 H -1.628 -9.447 10.804 1.00 . A A . 109 MET HE2 1 1
20 51348 1 1 109 MET HE3 H -1.731 -10.055 9.152 1.00 . A A . 109 MET HE3 1 1
20 51349 1 1 109 MET HG2 H -4.044 -9.557 8.607 1.00 . A A . 109 MET HG2 1 1
20 51350 1 1 109 MET HG3 H -4.354 -8.682 10.126 1.00 . A A . 109 MET HG3 1 1
20 51351 1 1 109 MET N N -7.061 -7.816 9.002 1.00 . A A . 109 MET N 1 1
20 51352 1 1 109 MET O O -7.379 -10.351 6.639 1.00 . A A . 109 MET O 1 1
20 51353 1 1 109 MET SD S -3.508 -10.874 10.507 1.00 . A A . 109 MET SD 1 1
20 51354 1 1 110 THR C C -10.356 -9.906 6.364 1.00 . A A . 110 THR C 1 1
20 51355 1 1 110 THR CA C -9.913 -10.624 7.644 1.00 . A A . 110 THR CA 1 1
20 51356 1 1 110 THR CB C -11.122 -10.881 8.579 1.00 . A A . 110 THR CB 1 1
20 51357 1 1 110 THR CG2 C -11.850 -12.166 8.198 1.00 . A A . 110 THR CG2 1 1
20 51358 1 1 110 THR H H -8.987 -9.408 9.141 1.00 . A A . 110 THR H 1 1
20 51359 1 1 110 THR HA H -9.491 -11.575 7.354 1.00 . A A . 110 THR HA 1 1
20 51360 1 1 110 THR HB H -11.809 -10.059 8.487 1.00 . A A . 110 THR HB 1 1
20 51361 1 1 110 THR HG1 H -9.795 -10.644 10.020 1.00 . A A . 110 THR HG1 1 1
20 51362 1 1 110 THR HG21 H -11.170 -13.002 8.278 1.00 . A A . 110 THR HG21 1 1
20 51363 1 1 110 THR HG22 H -12.208 -12.090 7.182 1.00 . A A . 110 THR HG22 1 1
20 51364 1 1 110 THR HG23 H -12.686 -12.317 8.864 1.00 . A A . 110 THR HG23 1 1
20 51365 1 1 110 THR N N -8.828 -9.885 8.289 1.00 . A A . 110 THR N 1 1
20 51366 1 1 110 THR O O -10.995 -10.508 5.495 1.00 . A A . 110 THR O 1 1
20 51367 1 1 110 THR OG1 O -10.691 -10.982 9.941 1.00 . A A . 110 THR OG1 1 1
20 51368 1 1 111 ASN C C -9.253 -8.114 4.015 1.00 . A A . 111 ASN C 1 1
20 51369 1 1 111 ASN CA C -10.285 -7.812 5.085 1.00 . A A . 111 ASN CA 1 1
20 51370 1 1 111 ASN CB C -10.182 -6.323 5.368 1.00 . A A . 111 ASN CB 1 1
20 51371 1 1 111 ASN CG C -11.384 -5.545 4.869 1.00 . A A . 111 ASN CG 1 1
20 51372 1 1 111 ASN H H -9.563 -8.185 7.025 1.00 . A A . 111 ASN H 1 1
20 51373 1 1 111 ASN HA H -11.266 -8.053 4.736 1.00 . A A . 111 ASN HA 1 1
20 51374 1 1 111 ASN HB2 H -10.076 -6.162 6.431 1.00 . A A . 111 ASN HB2 1 1
20 51375 1 1 111 ASN HB3 H -9.290 -5.960 4.847 1.00 . A A . 111 ASN HB3 1 1
20 51376 1 1 111 ASN HD21 H -10.502 -5.264 3.109 1.00 . A A . 111 ASN HD21 1 1
20 51377 1 1 111 ASN HD22 H -12.077 -4.574 3.279 1.00 . A A . 111 ASN HD22 1 1
20 51378 1 1 111 ASN N N -10.007 -8.611 6.269 1.00 . A A . 111 ASN N 1 1
20 51379 1 1 111 ASN ND2 N -11.314 -5.081 3.627 1.00 . A A . 111 ASN ND2 1 1
20 51380 1 1 111 ASN O O -9.592 -8.300 2.843 1.00 . A A . 111 ASN O 1 1
20 51381 1 1 111 ASN OD1 O -12.364 -5.364 5.591 1.00 . A A . 111 ASN OD1 1 1
20 51382 1 1 112 LEU C C -6.731 -9.899 3.222 1.00 . A A . 112 LEU C 1 1
20 51383 1 1 112 LEU CA C -6.877 -8.411 3.538 1.00 . A A . 112 LEU CA 1 1
20 51384 1 1 112 LEU CB C -5.559 -7.887 4.108 1.00 . A A . 112 LEU CB 1 1
20 51385 1 1 112 LEU CD1 C -4.843 -6.163 5.752 1.00 . A A . 112 LEU CD1 1 1
20 51386 1 1 112 LEU CD2 C -4.799 -5.634 3.311 1.00 . A A . 112 LEU CD2 1 1
20 51387 1 1 112 LEU CG C -5.519 -6.391 4.417 1.00 . A A . 112 LEU CG 1 1
20 51388 1 1 112 LEU H H -7.783 -8.005 5.398 1.00 . A A . 112 LEU H 1 1
20 51389 1 1 112 LEU HA H -7.113 -7.873 2.648 1.00 . A A . 112 LEU HA 1 1
20 51390 1 1 112 LEU HB2 H -5.350 -8.429 5.020 1.00 . A A . 112 LEU HB2 1 1
20 51391 1 1 112 LEU HB3 H -4.775 -8.103 3.397 1.00 . A A . 112 LEU HB3 1 1
20 51392 1 1 112 LEU HD11 H -4.841 -5.108 5.980 1.00 . A A . 112 LEU HD11 1 1
20 51393 1 1 112 LEU HD12 H -3.827 -6.526 5.709 1.00 . A A . 112 LEU HD12 1 1
20 51394 1 1 112 LEU HD13 H -5.387 -6.697 6.518 1.00 . A A . 112 LEU HD13 1 1
20 51395 1 1 112 LEU HD21 H -3.782 -5.988 3.236 1.00 . A A . 112 LEU HD21 1 1
20 51396 1 1 112 LEU HD22 H -4.798 -4.579 3.540 1.00 . A A . 112 LEU HD22 1 1
20 51397 1 1 112 LEU HD23 H -5.308 -5.799 2.373 1.00 . A A . 112 LEU HD23 1 1
20 51398 1 1 112 LEU HG H -6.528 -6.013 4.486 1.00 . A A . 112 LEU HG 1 1
20 51399 1 1 112 LEU N N -7.977 -8.160 4.447 1.00 . A A . 112 LEU N 1 1
20 51400 1 1 112 LEU O O -6.251 -10.269 2.146 1.00 . A A . 112 LEU O 1 1
20 51401 1 1 113 GLY C C -6.647 -13.014 5.194 1.00 . A A . 113 GLY C 1 1
20 51402 1 1 113 GLY CA C -7.088 -12.176 3.987 1.00 . A A . 113 GLY CA 1 1
20 51403 1 1 113 GLY H H -7.512 -10.364 5.001 1.00 . A A . 113 GLY H 1 1
20 51404 1 1 113 GLY HA2 H -8.067 -12.516 3.691 1.00 . A A . 113 GLY HA2 1 1
20 51405 1 1 113 GLY HA3 H -6.406 -12.375 3.171 1.00 . A A . 113 GLY HA3 1 1
20 51406 1 1 113 GLY N N -7.150 -10.738 4.175 1.00 . A A . 113 GLY N 1 1
20 51407 1 1 113 GLY O O -6.730 -14.243 5.103 1.00 . A A . 113 GLY O 1 1
20 51408 1 1 114 GLU C C -6.755 -13.351 8.557 1.00 . A A . 114 GLU C 1 1
20 51409 1 1 114 GLU CA C -5.750 -13.235 7.437 1.00 . A A . 114 GLU CA 1 1
20 51410 1 1 114 GLU CB C -4.448 -12.727 8.029 1.00 . A A . 114 GLU CB 1 1
20 51411 1 1 114 GLU CD C -1.959 -13.091 8.209 1.00 . A A . 114 GLU CD 1 1
20 51412 1 1 114 GLU CG C -3.263 -13.545 7.585 1.00 . A A . 114 GLU CG 1 1
20 51413 1 1 114 GLU H H -6.132 -11.443 6.412 1.00 . A A . 114 GLU H 1 1
20 51414 1 1 114 GLU HA H -5.575 -14.210 7.042 1.00 . A A . 114 GLU HA 1 1
20 51415 1 1 114 GLU HB2 H -4.297 -11.701 7.727 1.00 . A A . 114 GLU HB2 1 1
20 51416 1 1 114 GLU HB3 H -4.517 -12.777 9.120 1.00 . A A . 114 GLU HB3 1 1
20 51417 1 1 114 GLU HG2 H -3.443 -14.576 7.860 1.00 . A A . 114 GLU HG2 1 1
20 51418 1 1 114 GLU HG3 H -3.184 -13.466 6.510 1.00 . A A . 114 GLU HG3 1 1
20 51419 1 1 114 GLU N N -6.184 -12.419 6.323 1.00 . A A . 114 GLU N 1 1
20 51420 1 1 114 GLU O O -7.588 -12.471 8.778 1.00 . A A . 114 GLU O 1 1
20 51421 1 1 114 GLU OE1 O -1.286 -12.223 7.614 1.00 . A A . 114 GLU OE1 1 1
20 51422 1 1 114 GLU OE2 O -1.610 -13.603 9.294 1.00 . A A . 114 GLU OE2 1 1
20 51423 1 1 115 LYS C C -6.532 -14.709 11.603 1.00 . A A . 115 LYS C 1 1
20 51424 1 1 115 LYS CA C -7.449 -14.746 10.412 1.00 . A A . 115 LYS CA 1 1
20 51425 1 1 115 LYS CB C -8.182 -16.069 10.345 1.00 . A A . 115 LYS CB 1 1
20 51426 1 1 115 LYS CD C -8.510 -17.461 8.283 1.00 . A A . 115 LYS CD 1 1
20 51427 1 1 115 LYS CE C -9.297 -17.634 6.994 1.00 . A A . 115 LYS CE 1 1
20 51428 1 1 115 LYS CG C -8.978 -16.245 9.063 1.00 . A A . 115 LYS CG 1 1
20 51429 1 1 115 LYS H H -6.034 -15.151 8.944 1.00 . A A . 115 LYS H 1 1
20 51430 1 1 115 LYS HA H -8.158 -13.949 10.496 1.00 . A A . 115 LYS HA 1 1
20 51431 1 1 115 LYS HB2 H -7.466 -16.873 10.426 1.00 . A A . 115 LYS HB2 1 1
20 51432 1 1 115 LYS HB3 H -8.860 -16.107 11.187 1.00 . A A . 115 LYS HB3 1 1
20 51433 1 1 115 LYS HD2 H -7.464 -17.339 8.041 1.00 . A A . 115 LYS HD2 1 1
20 51434 1 1 115 LYS HD3 H -8.640 -18.342 8.895 1.00 . A A . 115 LYS HD3 1 1
20 51435 1 1 115 LYS HE2 H -10.342 -17.754 7.238 1.00 . A A . 115 LYS HE2 1 1
20 51436 1 1 115 LYS HE3 H -9.169 -16.749 6.388 1.00 . A A . 115 LYS HE3 1 1
20 51437 1 1 115 LYS HG2 H -10.026 -16.357 9.301 1.00 . A A . 115 LYS HG2 1 1
20 51438 1 1 115 LYS HG3 H -8.831 -15.360 8.453 1.00 . A A . 115 LYS HG3 1 1
20 51439 1 1 115 LYS HZ1 H -8.962 -19.685 6.786 1.00 . A A . 115 LYS HZ1 1 1
20 51440 1 1 115 LYS HZ2 H -7.837 -18.721 5.969 1.00 . A A . 115 LYS HZ2 1 1
20 51441 1 1 115 LYS HZ3 H -9.398 -18.913 5.345 1.00 . A A . 115 LYS HZ3 1 1
20 51442 1 1 115 LYS N N -6.654 -14.477 9.247 1.00 . A A . 115 LYS N 1 1
20 51443 1 1 115 LYS NZ N -8.842 -18.821 6.220 1.00 . A A . 115 LYS NZ 1 1
20 51444 1 1 115 LYS O O -5.478 -15.353 11.618 1.00 . A A . 115 LYS O 1 1
20 51445 1 1 116 LEU C C -6.994 -13.771 15.066 1.00 . A A . 116 LEU C 1 1
20 51446 1 1 116 LEU CA C -6.156 -13.725 13.783 1.00 . A A . 116 LEU CA 1 1
20 51447 1 1 116 LEU CB C -5.426 -12.373 13.601 1.00 . A A . 116 LEU CB 1 1
20 51448 1 1 116 LEU CD1 C -3.324 -13.305 12.647 1.00 . A A . 116 LEU CD1 1 1
20 51449 1 1 116 LEU CD2 C -3.304 -11.037 13.708 1.00 . A A . 116 LEU CD2 1 1
20 51450 1 1 116 LEU CG C -3.906 -12.433 13.746 1.00 . A A . 116 LEU CG 1 1
20 51451 1 1 116 LEU H H -7.821 -13.552 12.517 1.00 . A A . 116 LEU H 1 1
20 51452 1 1 116 LEU HA H -5.415 -14.508 13.834 1.00 . A A . 116 LEU HA 1 1
20 51453 1 1 116 LEU HB2 H -5.645 -12.003 12.585 1.00 . A A . 116 LEU HB2 1 1
20 51454 1 1 116 LEU HB3 H -5.814 -11.670 14.319 1.00 . A A . 116 LEU HB3 1 1
20 51455 1 1 116 LEU HD11 H -2.717 -12.703 11.989 1.00 . A A . 116 LEU HD11 1 1
20 51456 1 1 116 LEU HD12 H -4.146 -13.747 12.086 1.00 . A A . 116 LEU HD12 1 1
20 51457 1 1 116 LEU HD13 H -2.722 -14.087 13.091 1.00 . A A . 116 LEU HD13 1 1
20 51458 1 1 116 LEU HD21 H -2.292 -11.071 14.084 1.00 . A A . 116 LEU HD21 1 1
20 51459 1 1 116 LEU HD22 H -3.893 -10.372 14.317 1.00 . A A . 116 LEU HD22 1 1
20 51460 1 1 116 LEU HD23 H -3.295 -10.678 12.689 1.00 . A A . 116 LEU HD23 1 1
20 51461 1 1 116 LEU HG H -3.655 -12.879 14.689 1.00 . A A . 116 LEU HG 1 1
20 51462 1 1 116 LEU N N -6.949 -13.952 12.591 1.00 . A A . 116 LEU N 1 1
20 51463 1 1 116 LEU O O -7.913 -12.972 15.256 1.00 . A A . 116 LEU O 1 1
20 51464 1 1 117 THR C C -6.956 -13.862 18.247 1.00 . A A . 117 THR C 1 1
20 51465 1 1 117 THR CA C -7.319 -14.934 17.231 1.00 . A A . 117 THR CA 1 1
20 51466 1 1 117 THR CB C -7.081 -16.352 17.828 1.00 . A A . 117 THR CB 1 1
20 51467 1 1 117 THR CG2 C -5.890 -16.388 18.781 1.00 . A A . 117 THR CG2 1 1
20 51468 1 1 117 THR H H -5.884 -15.305 15.731 1.00 . A A . 117 THR H 1 1
20 51469 1 1 117 THR HA H -8.360 -14.842 17.042 1.00 . A A . 117 THR HA 1 1
20 51470 1 1 117 THR HB H -6.903 -17.031 17.027 1.00 . A A . 117 THR HB 1 1
20 51471 1 1 117 THR HG1 H -8.041 -17.544 19.072 1.00 . A A . 117 THR HG1 1 1
20 51472 1 1 117 THR HG21 H -4.994 -16.636 18.236 1.00 . A A . 117 THR HG21 1 1
20 51473 1 1 117 THR HG22 H -6.066 -17.125 19.549 1.00 . A A . 117 THR HG22 1 1
20 51474 1 1 117 THR HG23 H -5.784 -15.400 19.237 1.00 . A A . 117 THR HG23 1 1
20 51475 1 1 117 THR N N -6.644 -14.726 15.949 1.00 . A A . 117 THR N 1 1
20 51476 1 1 117 THR O O -6.223 -12.928 17.940 1.00 . A A . 117 THR O 1 1
20 51477 1 1 117 THR OG1 O -8.251 -16.776 18.537 1.00 . A A . 117 THR OG1 1 1
20 51478 1 1 118 ASP C C -5.887 -13.095 21.166 1.00 . A A . 118 ASP C 1 1
20 51479 1 1 118 ASP CA C -7.299 -13.111 20.558 1.00 . A A . 118 ASP CA 1 1
20 51480 1 1 118 ASP CB C -8.364 -13.388 21.628 1.00 . A A . 118 ASP CB 1 1
20 51481 1 1 118 ASP CG C -8.448 -12.312 22.702 1.00 . A A . 118 ASP CG 1 1
20 51482 1 1 118 ASP H H -7.984 -14.879 19.608 1.00 . A A . 118 ASP H 1 1
20 51483 1 1 118 ASP HA H -7.468 -12.161 20.150 1.00 . A A . 118 ASP HA 1 1
20 51484 1 1 118 ASP HB2 H -9.328 -13.456 21.147 1.00 . A A . 118 ASP HB2 1 1
20 51485 1 1 118 ASP HB3 H -8.141 -14.331 22.098 1.00 . A A . 118 ASP HB3 1 1
20 51486 1 1 118 ASP N N -7.478 -14.049 19.455 1.00 . A A . 118 ASP N 1 1
20 51487 1 1 118 ASP O O -5.395 -12.028 21.546 1.00 . A A . 118 ASP O 1 1
20 51488 1 1 118 ASP OD1 O -7.736 -12.434 23.721 1.00 . A A . 118 ASP OD1 1 1
20 51489 1 1 118 ASP OD2 O -9.225 -11.351 22.521 1.00 . A A . 118 ASP OD2 1 1
20 51490 1 1 119 GLU C C -2.804 -14.156 20.804 1.00 . A A . 119 GLU C 1 1
20 51491 1 1 119 GLU CA C -3.912 -14.347 21.842 1.00 . A A . 119 GLU CA 1 1
20 51492 1 1 119 GLU CB C -3.728 -15.660 22.628 1.00 . A A . 119 GLU CB 1 1
20 51493 1 1 119 GLU CD C -3.651 -18.191 22.608 1.00 . A A . 119 GLU CD 1 1
20 51494 1 1 119 GLU CG C -3.997 -16.935 21.833 1.00 . A A . 119 GLU CG 1 1
20 51495 1 1 119 GLU H H -5.714 -15.054 21.003 1.00 . A A . 119 GLU H 1 1
20 51496 1 1 119 GLU HA H -3.831 -13.530 22.523 1.00 . A A . 119 GLU HA 1 1
20 51497 1 1 119 GLU HB2 H -2.715 -15.703 22.995 1.00 . A A . 119 GLU HB2 1 1
20 51498 1 1 119 GLU HB3 H -4.403 -15.645 23.470 1.00 . A A . 119 GLU HB3 1 1
20 51499 1 1 119 GLU HG2 H -5.045 -16.965 21.578 1.00 . A A . 119 GLU HG2 1 1
20 51500 1 1 119 GLU HG3 H -3.408 -16.910 20.929 1.00 . A A . 119 GLU HG3 1 1
20 51501 1 1 119 GLU N N -5.259 -14.253 21.275 1.00 . A A . 119 GLU N 1 1
20 51502 1 1 119 GLU O O -1.649 -13.913 21.169 1.00 . A A . 119 GLU O 1 1
20 51503 1 1 119 GLU OE1 O -4.538 -18.716 23.313 1.00 . A A . 119 GLU OE1 1 1
20 51504 1 1 119 GLU OE2 O -2.494 -18.650 22.509 1.00 . A A . 119 GLU OE2 1 1
20 51505 1 1 120 GLU C C -2.084 -12.578 18.074 1.00 . A A . 120 GLU C 1 1
20 51506 1 1 120 GLU CA C -2.196 -14.066 18.443 1.00 . A A . 120 GLU CA 1 1
20 51507 1 1 120 GLU CB C -2.489 -14.969 17.227 1.00 . A A . 120 GLU CB 1 1
20 51508 1 1 120 GLU CD C -4.036 -15.851 15.460 1.00 . A A . 120 GLU CD 1 1
20 51509 1 1 120 GLU CG C -3.845 -14.809 16.549 1.00 . A A . 120 GLU CG 1 1
20 51510 1 1 120 GLU H H -4.081 -14.492 19.305 1.00 . A A . 120 GLU H 1 1
20 51511 1 1 120 GLU HA H -1.234 -14.359 18.845 1.00 . A A . 120 GLU HA 1 1
20 51512 1 1 120 GLU HB2 H -1.734 -14.785 16.478 1.00 . A A . 120 GLU HB2 1 1
20 51513 1 1 120 GLU HB3 H -2.404 -15.995 17.551 1.00 . A A . 120 GLU HB3 1 1
20 51514 1 1 120 GLU HG2 H -4.645 -14.914 17.279 1.00 . A A . 120 GLU HG2 1 1
20 51515 1 1 120 GLU HG3 H -3.902 -13.834 16.109 1.00 . A A . 120 GLU HG3 1 1
20 51516 1 1 120 GLU N N -3.157 -14.265 19.525 1.00 . A A . 120 GLU N 1 1
20 51517 1 1 120 GLU O O -1.154 -12.179 17.372 1.00 . A A . 120 GLU O 1 1
20 51518 1 1 120 GLU OE1 O -3.376 -15.741 14.407 1.00 . A A . 120 GLU OE1 1 1
20 51519 1 1 120 GLU OE2 O -4.842 -16.783 15.665 1.00 . A A . 120 GLU OE2 1 1
20 51520 1 1 121 VAL C C -2.211 -9.581 19.304 1.00 . A A . 121 VAL C 1 1
20 51521 1 1 121 VAL CA C -3.065 -10.321 18.290 1.00 . A A . 121 VAL CA 1 1
20 51522 1 1 121 VAL CB C -4.461 -9.653 18.327 1.00 . A A . 121 VAL CB 1 1
20 51523 1 1 121 VAL CG1 C -4.878 -9.206 16.941 1.00 . A A . 121 VAL CG1 1 1
20 51524 1 1 121 VAL CG2 C -5.531 -10.534 18.954 1.00 . A A . 121 VAL CG2 1 1
20 51525 1 1 121 VAL H H -3.794 -12.171 19.049 1.00 . A A . 121 VAL H 1 1
20 51526 1 1 121 VAL HA H -2.641 -10.162 17.325 1.00 . A A . 121 VAL HA 1 1
20 51527 1 1 121 VAL HB H -4.364 -8.771 18.942 1.00 . A A . 121 VAL HB 1 1
20 51528 1 1 121 VAL HG11 H -5.863 -8.768 16.986 1.00 . A A . 121 VAL HG11 1 1
20 51529 1 1 121 VAL HG12 H -4.892 -10.058 16.278 1.00 . A A . 121 VAL HG12 1 1
20 51530 1 1 121 VAL HG13 H -4.173 -8.470 16.576 1.00 . A A . 121 VAL HG13 1 1
20 51531 1 1 121 VAL HG21 H -5.443 -11.538 18.567 1.00 . A A . 121 VAL HG21 1 1
20 51532 1 1 121 VAL HG22 H -6.508 -10.146 18.711 1.00 . A A . 121 VAL HG22 1 1
20 51533 1 1 121 VAL HG23 H -5.405 -10.549 20.027 1.00 . A A . 121 VAL HG23 1 1
20 51534 1 1 121 VAL N N -3.063 -11.776 18.531 1.00 . A A . 121 VAL N 1 1
20 51535 1 1 121 VAL O O -1.717 -8.484 19.025 1.00 . A A . 121 VAL O 1 1
20 51536 1 1 122 ASP C C 0.267 -9.663 21.307 1.00 . A A . 122 ASP C 1 1
20 51537 1 1 122 ASP CA C -1.253 -9.590 21.570 1.00 . A A . 122 ASP CA 1 1
20 51538 1 1 122 ASP CB C -1.614 -10.244 22.911 1.00 . A A . 122 ASP CB 1 1
20 51539 1 1 122 ASP CG C -2.976 -9.813 23.421 1.00 . A A . 122 ASP CG 1 1
20 51540 1 1 122 ASP H H -2.494 -11.054 20.618 1.00 . A A . 122 ASP H 1 1
20 51541 1 1 122 ASP HA H -1.523 -8.543 21.605 1.00 . A A . 122 ASP HA 1 1
20 51542 1 1 122 ASP HB2 H -1.620 -11.317 22.790 1.00 . A A . 122 ASP HB2 1 1
20 51543 1 1 122 ASP HB3 H -0.871 -9.973 23.647 1.00 . A A . 122 ASP HB3 1 1
20 51544 1 1 122 ASP N N -2.048 -10.187 20.479 1.00 . A A . 122 ASP N 1 1
20 51545 1 1 122 ASP O O 1.084 -9.763 22.232 1.00 . A A . 122 ASP O 1 1
20 51546 1 1 122 ASP OD1 O -3.061 -8.736 24.049 1.00 . A A . 122 ASP OD1 1 1
20 51547 1 1 122 ASP OD2 O -3.956 -10.552 23.194 1.00 . A A . 122 ASP OD2 1 1
20 51548 1 1 123 GLU C C 2.149 -8.614 18.375 1.00 . A A . 123 GLU C 1 1
20 51549 1 1 123 GLU CA C 1.994 -9.585 19.548 1.00 . A A . 123 GLU CA 1 1
20 51550 1 1 123 GLU CB C 2.499 -11.004 19.187 1.00 . A A . 123 GLU CB 1 1
20 51551 1 1 123 GLU CD C 2.214 -13.133 17.848 1.00 . A A . 123 GLU CD 1 1
20 51552 1 1 123 GLU CG C 1.663 -11.754 18.152 1.00 . A A . 123 GLU CG 1 1
20 51553 1 1 123 GLU H H -0.099 -9.508 19.377 1.00 . A A . 123 GLU H 1 1
20 51554 1 1 123 GLU HA H 2.576 -9.204 20.352 1.00 . A A . 123 GLU HA 1 1
20 51555 1 1 123 GLU HB2 H 3.503 -10.921 18.802 1.00 . A A . 123 GLU HB2 1 1
20 51556 1 1 123 GLU HB3 H 2.524 -11.597 20.090 1.00 . A A . 123 GLU HB3 1 1
20 51557 1 1 123 GLU HG2 H 0.657 -11.861 18.530 1.00 . A A . 123 GLU HG2 1 1
20 51558 1 1 123 GLU HG3 H 1.645 -11.179 17.238 1.00 . A A . 123 GLU HG3 1 1
20 51559 1 1 123 GLU N N 0.611 -9.583 20.025 1.00 . A A . 123 GLU N 1 1
20 51560 1 1 123 GLU O O 3.207 -8.005 18.192 1.00 . A A . 123 GLU O 1 1
20 51561 1 1 123 GLU OE1 O 3.048 -13.249 16.925 1.00 . A A . 123 GLU OE1 1 1
20 51562 1 1 123 GLU OE2 O 1.812 -14.098 18.532 1.00 . A A . 123 GLU OE2 1 1
20 51563 1 1 124 MET C C 0.887 -6.128 16.965 1.00 . A A . 124 MET C 1 1
20 51564 1 1 124 MET CA C 1.005 -7.563 16.451 1.00 . A A . 124 MET CA 1 1
20 51565 1 1 124 MET CB C -0.188 -7.917 15.558 1.00 . A A . 124 MET CB 1 1
20 51566 1 1 124 MET CE C 0.065 -10.328 13.132 1.00 . A A . 124 MET CE 1 1
20 51567 1 1 124 MET CG C 0.065 -7.715 14.065 1.00 . A A . 124 MET CG 1 1
20 51568 1 1 124 MET H H 0.297 -9.043 17.782 1.00 . A A . 124 MET H 1 1
20 51569 1 1 124 MET HA H 1.908 -7.652 15.884 1.00 . A A . 124 MET HA 1 1
20 51570 1 1 124 MET HB2 H -0.443 -8.955 15.718 1.00 . A A . 124 MET HB2 1 1
20 51571 1 1 124 MET HB3 H -1.028 -7.304 15.845 1.00 . A A . 124 MET HB3 1 1
20 51572 1 1 124 MET HE1 H 1.018 -10.168 12.648 1.00 . A A . 124 MET HE1 1 1
20 51573 1 1 124 MET HE2 H -0.459 -11.132 12.638 1.00 . A A . 124 MET HE2 1 1
20 51574 1 1 124 MET HE3 H 0.227 -10.586 14.168 1.00 . A A . 124 MET HE3 1 1
20 51575 1 1 124 MET HG2 H -0.179 -6.698 13.803 1.00 . A A . 124 MET HG2 1 1
20 51576 1 1 124 MET HG3 H 1.108 -7.893 13.861 1.00 . A A . 124 MET HG3 1 1
20 51577 1 1 124 MET N N 1.071 -8.487 17.589 1.00 . A A . 124 MET N 1 1
20 51578 1 1 124 MET O O 1.242 -5.172 16.275 1.00 . A A . 124 MET O 1 1
20 51579 1 1 124 MET SD S -0.912 -8.827 13.036 1.00 . A A . 124 MET SD 1 1
20 51580 1 1 125 ILE C C 1.395 -4.368 19.683 1.00 . A A . 125 ILE C 1 1
20 51581 1 1 125 ILE CA C 0.178 -4.731 18.859 1.00 . A A . 125 ILE CA 1 1
20 51582 1 1 125 ILE CB C -1.140 -4.718 19.687 1.00 . A A . 125 ILE CB 1 1
20 51583 1 1 125 ILE CD1 C -3.521 -5.223 18.936 1.00 . A A . 125 ILE CD1 1 1
20 51584 1 1 125 ILE CG1 C -2.283 -4.383 18.745 1.00 . A A . 125 ILE CG1 1 1
20 51585 1 1 125 ILE CG2 C -1.111 -3.726 20.855 1.00 . A A . 125 ILE CG2 1 1
20 51586 1 1 125 ILE H H 0.040 -6.822 18.638 1.00 . A A . 125 ILE H 1 1
20 51587 1 1 125 ILE HA H 0.105 -3.992 18.105 1.00 . A A . 125 ILE HA 1 1
20 51588 1 1 125 ILE HB H -1.298 -5.707 20.087 1.00 . A A . 125 ILE HB 1 1
20 51589 1 1 125 ILE HD11 H -4.363 -4.720 18.482 1.00 . A A . 125 ILE HD11 1 1
20 51590 1 1 125 ILE HD12 H -3.703 -5.356 19.991 1.00 . A A . 125 ILE HD12 1 1
20 51591 1 1 125 ILE HD13 H -3.382 -6.188 18.464 1.00 . A A . 125 ILE HD13 1 1
20 51592 1 1 125 ILE HG12 H -2.560 -3.352 18.894 1.00 . A A . 125 ILE HG12 1 1
20 51593 1 1 125 ILE HG13 H -1.940 -4.526 17.730 1.00 . A A . 125 ILE HG13 1 1
20 51594 1 1 125 ILE HG21 H -2.113 -3.369 21.046 1.00 . A A . 125 ILE HG21 1 1
20 51595 1 1 125 ILE HG22 H -0.473 -2.893 20.606 1.00 . A A . 125 ILE HG22 1 1
20 51596 1 1 125 ILE HG23 H -0.731 -4.219 21.738 1.00 . A A . 125 ILE HG23 1 1
20 51597 1 1 125 ILE N N 0.343 -6.010 18.181 1.00 . A A . 125 ILE N 1 1
20 51598 1 1 125 ILE O O 1.956 -3.293 19.515 1.00 . A A . 125 ILE O 1 1
20 51599 1 1 126 ARG C C 4.226 -4.759 20.655 1.00 . A A . 126 ARG C 1 1
20 51600 1 1 126 ARG CA C 2.965 -5.116 21.429 1.00 . A A . 126 ARG CA 1 1
20 51601 1 1 126 ARG CB C 3.197 -6.376 22.243 1.00 . A A . 126 ARG CB 1 1
20 51602 1 1 126 ARG CD C 2.647 -7.632 24.352 1.00 . A A . 126 ARG CD 1 1
20 51603 1 1 126 ARG CG C 2.231 -6.515 23.408 1.00 . A A . 126 ARG CG 1 1
20 51604 1 1 126 ARG CZ C 1.943 -8.538 26.560 1.00 . A A . 126 ARG CZ 1 1
20 51605 1 1 126 ARG H H 1.313 -6.136 20.542 1.00 . A A . 126 ARG H 1 1
20 51606 1 1 126 ARG HA H 2.738 -4.308 22.095 1.00 . A A . 126 ARG HA 1 1
20 51607 1 1 126 ARG HB2 H 3.081 -7.230 21.590 1.00 . A A . 126 ARG HB2 1 1
20 51608 1 1 126 ARG HB3 H 4.204 -6.363 22.632 1.00 . A A . 126 ARG HB3 1 1
20 51609 1 1 126 ARG HD2 H 2.659 -8.562 23.804 1.00 . A A . 126 ARG HD2 1 1
20 51610 1 1 126 ARG HD3 H 3.638 -7.421 24.724 1.00 . A A . 126 ARG HD3 1 1
20 51611 1 1 126 ARG HE H 0.901 -7.236 25.455 1.00 . A A . 126 ARG HE 1 1
20 51612 1 1 126 ARG HG2 H 2.208 -5.580 23.952 1.00 . A A . 126 ARG HG2 1 1
20 51613 1 1 126 ARG HG3 H 1.246 -6.728 23.019 1.00 . A A . 126 ARG HG3 1 1
20 51614 1 1 126 ARG HH11 H 3.761 -9.254 25.910 1.00 . A A . 126 ARG HH11 1 1
20 51615 1 1 126 ARG HH12 H 3.195 -9.872 27.504 1.00 . A A . 126 ARG HH12 1 1
20 51616 1 1 126 ARG HH21 H 0.177 -8.004 27.462 1.00 . A A . 126 ARG HH21 1 1
20 51617 1 1 126 ARG HH22 H 1.202 -9.177 28.366 1.00 . A A . 126 ARG HH22 1 1
20 51618 1 1 126 ARG N N 1.803 -5.295 20.532 1.00 . A A . 126 ARG N 1 1
20 51619 1 1 126 ARG NE N 1.729 -7.760 25.489 1.00 . A A . 126 ARG NE 1 1
20 51620 1 1 126 ARG NH1 N 3.047 -9.275 26.666 1.00 . A A . 126 ARG NH1 1 1
20 51621 1 1 126 ARG NH2 N 1.043 -8.576 27.532 1.00 . A A . 126 ARG NH2 1 1
20 51622 1 1 126 ARG O O 5.121 -4.078 21.165 1.00 . A A . 126 ARG O 1 1
20 51623 1 1 127 GLU C C 5.462 -3.485 18.148 1.00 . A A . 127 GLU C 1 1
20 51624 1 1 127 GLU CA C 5.357 -4.983 18.490 1.00 . A A . 127 GLU CA 1 1
20 51625 1 1 127 GLU CB C 5.168 -5.835 17.224 1.00 . A A . 127 GLU CB 1 1
20 51626 1 1 127 GLU CD C 4.848 -4.592 15.053 1.00 . A A . 127 GLU CD 1 1
20 51627 1 1 127 GLU CG C 4.170 -5.280 16.216 1.00 . A A . 127 GLU CG 1 1
20 51628 1 1 127 GLU H H 3.532 -5.813 19.137 1.00 . A A . 127 GLU H 1 1
20 51629 1 1 127 GLU HA H 6.267 -5.287 18.973 1.00 . A A . 127 GLU HA 1 1
20 51630 1 1 127 GLU HB2 H 6.119 -5.934 16.730 1.00 . A A . 127 GLU HB2 1 1
20 51631 1 1 127 GLU HB3 H 4.826 -6.815 17.524 1.00 . A A . 127 GLU HB3 1 1
20 51632 1 1 127 GLU HG2 H 3.569 -6.085 15.839 1.00 . A A . 127 GLU HG2 1 1
20 51633 1 1 127 GLU HG3 H 3.536 -4.564 16.717 1.00 . A A . 127 GLU HG3 1 1
20 51634 1 1 127 GLU N N 4.264 -5.239 19.419 1.00 . A A . 127 GLU N 1 1
20 51635 1 1 127 GLU O O 6.566 -2.976 17.928 1.00 . A A . 127 GLU O 1 1
20 51636 1 1 127 GLU OE1 O 5.397 -5.296 14.181 1.00 . A A . 127 GLU OE1 1 1
20 51637 1 1 127 GLU OE2 O 4.823 -3.348 15.009 1.00 . A A . 127 GLU OE2 1 1
20 51638 1 1 128 ALA C C 3.997 -0.584 19.060 1.00 . A A . 128 ALA C 1 1
20 51639 1 1 128 ALA CA C 4.286 -1.370 17.802 1.00 . A A . 128 ALA CA 1 1
20 51640 1 1 128 ALA CB C 3.246 -1.069 16.734 1.00 . A A . 128 ALA CB 1 1
20 51641 1 1 128 ALA H H 3.440 -3.244 18.305 1.00 . A A . 128 ALA H 1 1
20 51642 1 1 128 ALA HA H 5.252 -1.094 17.431 1.00 . A A . 128 ALA HA 1 1
20 51643 1 1 128 ALA HB1 H 3.306 -0.027 16.455 1.00 . A A . 128 ALA HB1 1 1
20 51644 1 1 128 ALA HB2 H 2.260 -1.281 17.121 1.00 . A A . 128 ALA HB2 1 1
20 51645 1 1 128 ALA HB3 H 3.431 -1.685 15.867 1.00 . A A . 128 ALA HB3 1 1
20 51646 1 1 128 ALA N N 4.306 -2.791 18.105 1.00 . A A . 128 ALA N 1 1
20 51647 1 1 128 ALA O O 4.519 0.515 19.263 1.00 . A A . 128 ALA O 1 1
20 51648 1 1 129 ASP C C 3.914 -0.313 22.124 1.00 . A A . 129 ASP C 1 1
20 51649 1 1 129 ASP CA C 2.759 -0.622 21.182 1.00 . A A . 129 ASP CA 1 1
20 51650 1 1 129 ASP CB C 1.784 -1.550 21.875 1.00 . A A . 129 ASP CB 1 1
20 51651 1 1 129 ASP CG C 0.401 -0.941 22.002 1.00 . A A . 129 ASP CG 1 1
20 51652 1 1 129 ASP H H 2.869 -2.097 19.678 1.00 . A A . 129 ASP H 1 1
20 51653 1 1 129 ASP HA H 2.249 0.296 20.951 1.00 . A A . 129 ASP HA 1 1
20 51654 1 1 129 ASP HB2 H 1.713 -2.469 21.303 1.00 . A A . 129 ASP HB2 1 1
20 51655 1 1 129 ASP HB3 H 2.158 -1.765 22.863 1.00 . A A . 129 ASP HB3 1 1
20 51656 1 1 129 ASP N N 3.193 -1.204 19.919 1.00 . A A . 129 ASP N 1 1
20 51657 1 1 129 ASP O O 4.728 -1.179 22.463 1.00 . A A . 129 ASP O 1 1
20 51658 1 1 129 ASP OD1 O -0.273 -0.775 20.964 1.00 . A A . 129 ASP OD1 1 1
20 51659 1 1 129 ASP OD2 O -0.005 -0.624 23.140 1.00 . A A . 129 ASP OD2 1 1
20 51660 1 1 130 ILE C C 4.505 1.353 24.888 1.00 . A A . 130 ILE C 1 1
20 51661 1 1 130 ILE CA C 4.969 1.480 23.425 1.00 . A A . 130 ILE CA 1 1
20 51662 1 1 130 ILE CB C 5.321 2.958 23.052 1.00 . A A . 130 ILE CB 1 1
20 51663 1 1 130 ILE CD1 C 5.664 4.249 20.846 1.00 . A A . 130 ILE CD1 1 1
20 51664 1 1 130 ILE CG1 C 5.973 2.999 21.653 1.00 . A A . 130 ILE CG1 1 1
20 51665 1 1 130 ILE CG2 C 6.258 3.599 24.086 1.00 . A A . 130 ILE CG2 1 1
20 51666 1 1 130 ILE H H 3.242 1.540 22.211 1.00 . A A . 130 ILE H 1 1
20 51667 1 1 130 ILE HA H 5.860 0.881 23.298 1.00 . A A . 130 ILE HA 1 1
20 51668 1 1 130 ILE HB H 4.402 3.527 23.026 1.00 . A A . 130 ILE HB 1 1
20 51669 1 1 130 ILE HD11 H 6.220 5.083 21.246 1.00 . A A . 130 ILE HD11 1 1
20 51670 1 1 130 ILE HD12 H 4.608 4.463 20.901 1.00 . A A . 130 ILE HD12 1 1
20 51671 1 1 130 ILE HD13 H 5.947 4.090 19.811 1.00 . A A . 130 ILE HD13 1 1
20 51672 1 1 130 ILE HG12 H 7.045 2.941 21.765 1.00 . A A . 130 ILE HG12 1 1
20 51673 1 1 130 ILE HG13 H 5.632 2.146 21.084 1.00 . A A . 130 ILE HG13 1 1
20 51674 1 1 130 ILE HG21 H 5.779 3.598 25.054 1.00 . A A . 130 ILE HG21 1 1
20 51675 1 1 130 ILE HG22 H 6.476 4.615 23.793 1.00 . A A . 130 ILE HG22 1 1
20 51676 1 1 130 ILE HG23 H 7.177 3.034 24.138 1.00 . A A . 130 ILE HG23 1 1
20 51677 1 1 130 ILE N N 3.952 0.948 22.520 1.00 . A A . 130 ILE N 1 1
20 51678 1 1 130 ILE O O 5.283 0.949 25.757 1.00 . A A . 130 ILE O 1 1
20 51679 1 1 131 ASP C C 2.059 0.260 26.785 1.00 . A A . 131 ASP C 1 1
20 51680 1 1 131 ASP CA C 2.647 1.642 26.467 1.00 . A A . 131 ASP CA 1 1
20 51681 1 1 131 ASP CB C 1.547 2.675 26.558 1.00 . A A . 131 ASP CB 1 1
20 51682 1 1 131 ASP CG C 1.232 3.103 27.983 1.00 . A A . 131 ASP CG 1 1
20 51683 1 1 131 ASP H H 2.686 2.030 24.416 1.00 . A A . 131 ASP H 1 1
20 51684 1 1 131 ASP HA H 3.396 1.884 27.159 1.00 . A A . 131 ASP HA 1 1
20 51685 1 1 131 ASP HB2 H 1.829 3.549 25.989 1.00 . A A . 131 ASP HB2 1 1
20 51686 1 1 131 ASP HB3 H 0.674 2.238 26.128 1.00 . A A . 131 ASP HB3 1 1
20 51687 1 1 131 ASP N N 3.232 1.704 25.138 1.00 . A A . 131 ASP N 1 1
20 51688 1 1 131 ASP O O 1.951 -0.120 27.955 1.00 . A A . 131 ASP O 1 1
20 51689 1 1 131 ASP OD1 O 0.363 2.467 28.616 1.00 . A A . 131 ASP OD1 1 1
20 51690 1 1 131 ASP OD2 O 1.856 4.073 28.463 1.00 . A A . 131 ASP OD2 1 1
20 51691 1 1 132 GLY C C -0.301 -1.863 26.389 1.00 . A A . 132 GLY C 1 1
20 51692 1 1 132 GLY CA C 1.139 -1.827 25.886 1.00 . A A . 132 GLY CA 1 1
20 51693 1 1 132 GLY H H 1.744 -0.075 24.842 1.00 . A A . 132 GLY H 1 1
20 51694 1 1 132 GLY HA2 H 1.179 -2.325 24.929 1.00 . A A . 132 GLY HA2 1 1
20 51695 1 1 132 GLY HA3 H 1.761 -2.372 26.582 1.00 . A A . 132 GLY HA3 1 1
20 51696 1 1 132 GLY N N 1.685 -0.476 25.733 1.00 . A A . 132 GLY N 1 1
20 51697 1 1 132 GLY O O -0.605 -2.590 27.339 1.00 . A A . 132 GLY O 1 1
20 51698 1 1 133 ASP C C -3.451 -2.058 25.401 1.00 . A A . 133 ASP C 1 1
20 51699 1 1 133 ASP CA C -2.602 -1.019 26.142 1.00 . A A . 133 ASP CA 1 1
20 51700 1 1 133 ASP CB C -3.166 0.383 25.895 1.00 . A A . 133 ASP CB 1 1
20 51701 1 1 133 ASP CG C -2.604 1.417 26.854 1.00 . A A . 133 ASP CG 1 1
20 51702 1 1 133 ASP H H -0.872 -0.528 25.004 1.00 . A A . 133 ASP H 1 1
20 51703 1 1 133 ASP HA H -2.653 -1.233 27.193 1.00 . A A . 133 ASP HA 1 1
20 51704 1 1 133 ASP HB2 H -2.925 0.688 24.887 1.00 . A A . 133 ASP HB2 1 1
20 51705 1 1 133 ASP HB3 H -4.240 0.357 26.011 1.00 . A A . 133 ASP HB3 1 1
20 51706 1 1 133 ASP N N -1.182 -1.079 25.752 1.00 . A A . 133 ASP N 1 1
20 51707 1 1 133 ASP O O -4.554 -2.396 25.842 1.00 . A A . 133 ASP O 1 1
20 51708 1 1 133 ASP OD1 O -1.565 2.028 26.527 1.00 . A A . 133 ASP OD1 1 1
20 51709 1 1 133 ASP OD2 O -3.205 1.616 27.931 1.00 . A A . 133 ASP OD2 1 1
20 51710 1 1 134 GLY C C -4.362 -2.955 22.313 1.00 . A A . 134 GLY C 1 1
20 51711 1 1 134 GLY CA C -3.606 -3.549 23.466 1.00 . A A . 134 GLY CA 1 1
20 51712 1 1 134 GLY H H -2.043 -2.225 24.001 1.00 . A A . 134 GLY H 1 1
20 51713 1 1 134 GLY HA2 H -2.863 -4.179 23.052 1.00 . A A . 134 GLY HA2 1 1
20 51714 1 1 134 GLY HA3 H -4.282 -4.127 24.083 1.00 . A A . 134 GLY HA3 1 1
20 51715 1 1 134 GLY N N -2.922 -2.550 24.283 1.00 . A A . 134 GLY N 1 1
20 51716 1 1 134 GLY O O -5.165 -3.622 21.654 1.00 . A A . 134 GLY O 1 1
20 51717 1 1 135 GLN C C -3.550 -0.015 20.456 1.00 . A A . 135 GLN C 1 1
20 51718 1 1 135 GLN CA C -4.652 -0.897 21.032 1.00 . A A . 135 GLN CA 1 1
20 51719 1 1 135 GLN CB C -5.809 -0.050 21.562 1.00 . A A . 135 GLN CB 1 1
20 51720 1 1 135 GLN CD C -7.918 0.028 22.957 1.00 . A A . 135 GLN CD 1 1
20 51721 1 1 135 GLN CG C -6.854 -0.846 22.323 1.00 . A A . 135 GLN CG 1 1
20 51722 1 1 135 GLN H H -3.467 -1.267 22.689 1.00 . A A . 135 GLN H 1 1
20 51723 1 1 135 GLN HA H -5.004 -1.567 20.277 1.00 . A A . 135 GLN HA 1 1
20 51724 1 1 135 GLN HB2 H -5.403 0.690 22.229 1.00 . A A . 135 GLN HB2 1 1
20 51725 1 1 135 GLN HB3 H -6.293 0.435 20.733 1.00 . A A . 135 GLN HB3 1 1
20 51726 1 1 135 GLN HE21 H -9.033 -0.096 21.315 1.00 . A A . 135 GLN HE21 1 1
20 51727 1 1 135 GLN HE22 H -9.694 0.849 22.601 1.00 . A A . 135 GLN HE22 1 1
20 51728 1 1 135 GLN HG2 H -7.328 -1.536 21.641 1.00 . A A . 135 GLN HG2 1 1
20 51729 1 1 135 GLN HG3 H -6.345 -1.401 23.101 1.00 . A A . 135 GLN HG3 1 1
20 51730 1 1 135 GLN N N -4.081 -1.690 22.094 1.00 . A A . 135 GLN N 1 1
20 51731 1 1 135 GLN NE2 N -8.990 0.286 22.216 1.00 . A A . 135 GLN NE2 1 1
20 51732 1 1 135 GLN O O -2.956 0.799 21.173 1.00 . A A . 135 GLN O 1 1
20 51733 1 1 135 GLN OE1 O -7.779 0.466 24.099 1.00 . A A . 135 GLN OE1 1 1
20 51734 1 1 136 VAL C C -2.629 1.952 18.048 1.00 . A A . 136 VAL C 1 1
20 51735 1 1 136 VAL CA C -2.209 0.542 18.482 1.00 . A A . 136 VAL CA 1 1
20 51736 1 1 136 VAL CB C -1.671 -0.321 17.303 1.00 . A A . 136 VAL CB 1 1
20 51737 1 1 136 VAL CG1 C -1.157 0.486 16.115 1.00 . A A . 136 VAL CG1 1 1
20 51738 1 1 136 VAL CG2 C -0.550 -1.203 17.813 1.00 . A A . 136 VAL CG2 1 1
20 51739 1 1 136 VAL H H -3.811 -0.831 18.652 1.00 . A A . 136 VAL H 1 1
20 51740 1 1 136 VAL HA H -1.400 0.648 19.192 1.00 . A A . 136 VAL HA 1 1
20 51741 1 1 136 VAL HB H -2.478 -0.961 16.963 1.00 . A A . 136 VAL HB 1 1
20 51742 1 1 136 VAL HG11 H -0.331 -0.050 15.663 1.00 . A A . 136 VAL HG11 1 1
20 51743 1 1 136 VAL HG12 H -0.817 1.451 16.456 1.00 . A A . 136 VAL HG12 1 1
20 51744 1 1 136 VAL HG13 H -1.950 0.611 15.388 1.00 . A A . 136 VAL HG13 1 1
20 51745 1 1 136 VAL HG21 H -0.899 -1.779 18.654 1.00 . A A . 136 VAL HG21 1 1
20 51746 1 1 136 VAL HG22 H 0.279 -0.576 18.122 1.00 . A A . 136 VAL HG22 1 1
20 51747 1 1 136 VAL HG23 H -0.226 -1.866 17.028 1.00 . A A . 136 VAL HG23 1 1
20 51748 1 1 136 VAL N N -3.277 -0.189 19.164 1.00 . A A . 136 VAL N 1 1
20 51749 1 1 136 VAL O O -3.675 2.148 17.423 1.00 . A A . 136 VAL O 1 1
20 51750 1 1 137 ASN C C -1.287 4.692 16.775 1.00 . A A . 137 ASN C 1 1
20 51751 1 1 137 ASN CA C -1.970 4.334 18.093 1.00 . A A . 137 ASN CA 1 1
20 51752 1 1 137 ASN CB C -1.374 5.221 19.204 1.00 . A A . 137 ASN CB 1 1
20 51753 1 1 137 ASN CG C -1.949 4.942 20.582 1.00 . A A . 137 ASN CG 1 1
20 51754 1 1 137 ASN H H -0.967 2.660 18.904 1.00 . A A . 137 ASN H 1 1
20 51755 1 1 137 ASN HA H -3.029 4.522 18.013 1.00 . A A . 137 ASN HA 1 1
20 51756 1 1 137 ASN HB2 H -0.306 5.062 19.237 1.00 . A A . 137 ASN HB2 1 1
20 51757 1 1 137 ASN HB3 H -1.562 6.260 18.957 1.00 . A A . 137 ASN HB3 1 1
20 51758 1 1 137 ASN HD21 H -0.716 3.399 20.812 1.00 . A A . 137 ASN HD21 1 1
20 51759 1 1 137 ASN HD22 H -1.783 3.712 22.135 1.00 . A A . 137 ASN HD22 1 1
20 51760 1 1 137 ASN N N -1.771 2.917 18.406 1.00 . A A . 137 ASN N 1 1
20 51761 1 1 137 ASN ND2 N -1.430 3.914 21.243 1.00 . A A . 137 ASN ND2 1 1
20 51762 1 1 137 ASN O O -0.921 3.811 15.989 1.00 . A A . 137 ASN O 1 1
20 51763 1 1 137 ASN OD1 O -2.846 5.643 21.044 1.00 . A A . 137 ASN OD1 1 1
20 51764 1 1 138 TYR C C 1.042 6.346 15.466 1.00 . A A . 138 TYR C 1 1
20 51765 1 1 138 TYR CA C -0.473 6.535 15.374 1.00 . A A . 138 TYR CA 1 1
20 51766 1 1 138 TYR CB C -0.802 8.028 15.246 1.00 . A A . 138 TYR CB 1 1
20 51767 1 1 138 TYR CD1 C -3.235 8.436 15.788 1.00 . A A . 138 TYR CD1 1 1
20 51768 1 1 138 TYR CD2 C -2.559 8.544 13.505 1.00 . A A . 138 TYR CD2 1 1
20 51769 1 1 138 TYR CE1 C -4.535 8.728 15.423 1.00 . A A . 138 TYR CE1 1 1
20 51770 1 1 138 TYR CE2 C -3.857 8.839 13.131 1.00 . A A . 138 TYR CE2 1 1
20 51771 1 1 138 TYR CG C -2.226 8.337 14.837 1.00 . A A . 138 TYR CG 1 1
20 51772 1 1 138 TYR CZ C -4.841 8.929 14.093 1.00 . A A . 138 TYR CZ 1 1
20 51773 1 1 138 TYR H H -1.486 6.630 17.196 1.00 . A A . 138 TYR H 1 1
20 51774 1 1 138 TYR HA H -0.842 6.004 14.518 1.00 . A A . 138 TYR HA 1 1
20 51775 1 1 138 TYR HB2 H -0.638 8.490 16.210 1.00 . A A . 138 TYR HB2 1 1
20 51776 1 1 138 TYR HB3 H -0.139 8.474 14.520 1.00 . A A . 138 TYR HB3 1 1
20 51777 1 1 138 TYR HD1 H -2.993 8.278 16.829 1.00 . A A . 138 TYR HD1 1 1
20 51778 1 1 138 TYR HD2 H -1.787 8.471 12.753 1.00 . A A . 138 TYR HD2 1 1
20 51779 1 1 138 TYR HE1 H -5.305 8.799 16.177 1.00 . A A . 138 TYR HE1 1 1
20 51780 1 1 138 TYR HE2 H -4.096 8.996 12.091 1.00 . A A . 138 TYR HE2 1 1
20 51781 1 1 138 TYR HH H -6.494 9.883 14.320 1.00 . A A . 138 TYR HH 1 1
20 51782 1 1 138 TYR N N -1.128 6.001 16.549 1.00 . A A . 138 TYR N 1 1
20 51783 1 1 138 TYR O O 1.635 5.709 14.606 1.00 . A A . 138 TYR O 1 1
20 51784 1 1 138 TYR OH O -6.134 9.222 13.725 1.00 . A A . 138 TYR OH 1 1
20 51785 1 1 139 GLU C C 3.634 5.374 16.875 1.00 . A A . 139 GLU C 1 1
20 51786 1 1 139 GLU CA C 3.097 6.792 16.775 1.00 . A A . 139 GLU CA 1 1
20 51787 1 1 139 GLU CB C 3.492 7.589 18.023 1.00 . A A . 139 GLU CB 1 1
20 51788 1 1 139 GLU CD C 3.819 9.857 19.089 1.00 . A A . 139 GLU CD 1 1
20 51789 1 1 139 GLU CG C 3.425 9.098 17.837 1.00 . A A . 139 GLU CG 1 1
20 51790 1 1 139 GLU H H 1.098 7.320 17.216 1.00 . A A . 139 GLU H 1 1
20 51791 1 1 139 GLU HA H 3.562 7.236 15.926 1.00 . A A . 139 GLU HA 1 1
20 51792 1 1 139 GLU HB2 H 2.828 7.319 18.831 1.00 . A A . 139 GLU HB2 1 1
20 51793 1 1 139 GLU HB3 H 4.503 7.327 18.297 1.00 . A A . 139 GLU HB3 1 1
20 51794 1 1 139 GLU HG2 H 4.095 9.380 17.038 1.00 . A A . 139 GLU HG2 1 1
20 51795 1 1 139 GLU HG3 H 2.414 9.371 17.571 1.00 . A A . 139 GLU HG3 1 1
20 51796 1 1 139 GLU N N 1.646 6.865 16.550 1.00 . A A . 139 GLU N 1 1
20 51797 1 1 139 GLU O O 4.834 5.160 16.685 1.00 . A A . 139 GLU O 1 1
20 51798 1 1 139 GLU OE1 O 5.021 10.160 19.246 1.00 . A A . 139 GLU OE1 1 1
20 51799 1 1 139 GLU OE2 O 2.926 10.150 19.912 1.00 . A A . 139 GLU OE2 1 1
20 51800 1 1 140 GLU C C 3.164 2.370 15.910 1.00 . A A . 140 GLU C 1 1
20 51801 1 1 140 GLU CA C 3.204 3.020 17.265 1.00 . A A . 140 GLU CA 1 1
20 51802 1 1 140 GLU CB C 2.367 2.227 18.280 1.00 . A A . 140 GLU CB 1 1
20 51803 1 1 140 GLU CD C 1.120 2.240 20.490 1.00 . A A . 140 GLU CD 1 1
20 51804 1 1 140 GLU CG C 1.950 3.032 19.496 1.00 . A A . 140 GLU CG 1 1
20 51805 1 1 140 GLU H H 1.820 4.633 17.336 1.00 . A A . 140 GLU H 1 1
20 51806 1 1 140 GLU HA H 4.223 3.050 17.559 1.00 . A A . 140 GLU HA 1 1
20 51807 1 1 140 GLU HB2 H 1.472 1.874 17.789 1.00 . A A . 140 GLU HB2 1 1
20 51808 1 1 140 GLU HB3 H 2.941 1.377 18.616 1.00 . A A . 140 GLU HB3 1 1
20 51809 1 1 140 GLU HG2 H 2.836 3.391 19.997 1.00 . A A . 140 GLU HG2 1 1
20 51810 1 1 140 GLU HG3 H 1.371 3.871 19.146 1.00 . A A . 140 GLU HG3 1 1
20 51811 1 1 140 GLU N N 2.765 4.410 17.170 1.00 . A A . 140 GLU N 1 1
20 51812 1 1 140 GLU O O 4.078 1.642 15.531 1.00 . A A . 140 GLU O 1 1
20 51813 1 1 140 GLU OE1 O 0.025 1.769 20.116 1.00 . A A . 140 GLU OE1 1 1
20 51814 1 1 140 GLU OE2 O 1.564 2.097 21.648 1.00 . A A . 140 GLU OE2 1 1
20 51815 1 1 141 PHE C C 2.867 2.949 12.907 1.00 . A A . 141 PHE C 1 1
20 51816 1 1 141 PHE CA C 1.913 2.190 13.834 1.00 . A A . 141 PHE CA 1 1
20 51817 1 1 141 PHE CB C 0.467 2.444 13.436 1.00 . A A . 141 PHE CB 1 1
20 51818 1 1 141 PHE CD1 C -0.085 0.867 11.581 1.00 . A A . 141 PHE CD1 1 1
20 51819 1 1 141 PHE CD2 C 0.136 3.183 11.080 1.00 . A A . 141 PHE CD2 1 1
20 51820 1 1 141 PHE CE1 C -0.347 0.603 10.261 1.00 . A A . 141 PHE CE1 1 1
20 51821 1 1 141 PHE CE2 C -0.128 2.927 9.761 1.00 . A A . 141 PHE CE2 1 1
20 51822 1 1 141 PHE CG C 0.159 2.157 12.003 1.00 . A A . 141 PHE CG 1 1
20 51823 1 1 141 PHE CZ C -0.369 1.634 9.350 1.00 . A A . 141 PHE CZ 1 1
20 51824 1 1 141 PHE H H 1.391 3.203 15.606 1.00 . A A . 141 PHE H 1 1
20 51825 1 1 141 PHE HA H 2.125 1.140 13.786 1.00 . A A . 141 PHE HA 1 1
20 51826 1 1 141 PHE HB2 H -0.182 1.835 14.041 1.00 . A A . 141 PHE HB2 1 1
20 51827 1 1 141 PHE HB3 H 0.257 3.479 13.622 1.00 . A A . 141 PHE HB3 1 1
20 51828 1 1 141 PHE HD1 H -0.069 0.060 12.300 1.00 . A A . 141 PHE HD1 1 1
20 51829 1 1 141 PHE HD2 H 0.325 4.195 11.406 1.00 . A A . 141 PHE HD2 1 1
20 51830 1 1 141 PHE HE1 H -0.535 -0.408 9.940 1.00 . A A . 141 PHE HE1 1 1
20 51831 1 1 141 PHE HE2 H -0.142 3.735 9.050 1.00 . A A . 141 PHE HE2 1 1
20 51832 1 1 141 PHE HZ H -0.570 1.430 8.324 1.00 . A A . 141 PHE HZ 1 1
20 51833 1 1 141 PHE N N 2.097 2.656 15.194 1.00 . A A . 141 PHE N 1 1
20 51834 1 1 141 PHE O O 3.226 2.468 11.828 1.00 . A A . 141 PHE O 1 1
20 51835 1 1 142 VAL C C 5.600 4.699 12.793 1.00 . A A . 142 VAL C 1 1
20 51836 1 1 142 VAL CA C 4.143 5.029 12.584 1.00 . A A . 142 VAL CA 1 1
20 51837 1 1 142 VAL CB C 3.852 6.547 12.822 1.00 . A A . 142 VAL CB 1 1
20 51838 1 1 142 VAL CG1 C 4.979 7.450 12.316 1.00 . A A . 142 VAL CG1 1 1
20 51839 1 1 142 VAL CG2 C 2.546 6.945 12.145 1.00 . A A . 142 VAL CG2 1 1
20 51840 1 1 142 VAL H H 3.002 4.386 14.300 1.00 . A A . 142 VAL H 1 1
20 51841 1 1 142 VAL HA H 3.946 4.816 11.564 1.00 . A A . 142 VAL HA 1 1
20 51842 1 1 142 VAL HB H 3.741 6.707 13.879 1.00 . A A . 142 VAL HB 1 1
20 51843 1 1 142 VAL HG11 H 4.724 8.483 12.505 1.00 . A A . 142 VAL HG11 1 1
20 51844 1 1 142 VAL HG12 H 5.112 7.300 11.256 1.00 . A A . 142 VAL HG12 1 1
20 51845 1 1 142 VAL HG13 H 5.896 7.206 12.832 1.00 . A A . 142 VAL HG13 1 1
20 51846 1 1 142 VAL HG21 H 2.356 7.994 12.317 1.00 . A A . 142 VAL HG21 1 1
20 51847 1 1 142 VAL HG22 H 1.735 6.360 12.555 1.00 . A A . 142 VAL HG22 1 1
20 51848 1 1 142 VAL HG23 H 2.620 6.762 11.083 1.00 . A A . 142 VAL HG23 1 1
20 51849 1 1 142 VAL N N 3.260 4.141 13.366 1.00 . A A . 142 VAL N 1 1
20 51850 1 1 142 VAL O O 6.368 4.645 11.829 1.00 . A A . 142 VAL O 1 1
20 51851 1 1 143 GLN C C 7.764 2.814 13.687 1.00 . A A . 143 GLN C 1 1
20 51852 1 1 143 GLN CA C 7.364 4.130 14.349 1.00 . A A . 143 GLN CA 1 1
20 51853 1 1 143 GLN CB C 7.666 4.036 15.837 1.00 . A A . 143 GLN CB 1 1
20 51854 1 1 143 GLN CD C 8.499 5.264 17.882 1.00 . A A . 143 GLN CD 1 1
20 51855 1 1 143 GLN CG C 7.872 5.385 16.508 1.00 . A A . 143 GLN CG 1 1
20 51856 1 1 143 GLN H H 5.327 4.605 14.753 1.00 . A A . 143 GLN H 1 1
20 51857 1 1 143 GLN HA H 7.969 4.910 13.932 1.00 . A A . 143 GLN HA 1 1
20 51858 1 1 143 GLN HB2 H 6.858 3.520 16.338 1.00 . A A . 143 GLN HB2 1 1
20 51859 1 1 143 GLN HB3 H 8.582 3.458 15.939 1.00 . A A . 143 GLN HB3 1 1
20 51860 1 1 143 GLN HE21 H 10.319 5.371 17.088 1.00 . A A . 143 GLN HE21 1 1
20 51861 1 1 143 GLN HE22 H 10.259 5.204 18.806 1.00 . A A . 143 GLN HE22 1 1
20 51862 1 1 143 GLN HG2 H 8.519 5.987 15.888 1.00 . A A . 143 GLN HG2 1 1
20 51863 1 1 143 GLN HG3 H 6.914 5.873 16.607 1.00 . A A . 143 GLN HG3 1 1
20 51864 1 1 143 GLN N N 5.980 4.488 14.042 1.00 . A A . 143 GLN N 1 1
20 51865 1 1 143 GLN NE2 N 9.826 5.281 17.930 1.00 . A A . 143 GLN NE2 1 1
20 51866 1 1 143 GLN O O 8.945 2.537 13.542 1.00 . A A . 143 GLN O 1 1
20 51867 1 1 143 GLN OE1 O 7.801 5.156 18.888 1.00 . A A . 143 GLN OE1 1 1
20 51868 1 1 144 MET C C 7.524 0.979 11.194 1.00 . A A . 144 MET C 1 1
20 51869 1 1 144 MET CA C 7.024 0.731 12.616 1.00 . A A . 144 MET CA 1 1
20 51870 1 1 144 MET CB C 5.768 -0.150 12.596 1.00 . A A . 144 MET CB 1 1
20 51871 1 1 144 MET CE C 6.862 0.428 16.025 1.00 . A A . 144 MET CE 1 1
20 51872 1 1 144 MET CG C 5.235 -0.527 13.974 1.00 . A A . 144 MET CG 1 1
20 51873 1 1 144 MET H H 5.841 2.278 13.458 1.00 . A A . 144 MET H 1 1
20 51874 1 1 144 MET HA H 7.804 0.224 13.167 1.00 . A A . 144 MET HA 1 1
20 51875 1 1 144 MET HB2 H 4.986 0.375 12.069 1.00 . A A . 144 MET HB2 1 1
20 51876 1 1 144 MET HB3 H 5.992 -1.061 12.064 1.00 . A A . 144 MET HB3 1 1
20 51877 1 1 144 MET HE1 H 7.514 0.209 16.858 1.00 . A A . 144 MET HE1 1 1
20 51878 1 1 144 MET HE2 H 5.939 0.853 16.391 1.00 . A A . 144 MET HE2 1 1
20 51879 1 1 144 MET HE3 H 7.345 1.133 15.365 1.00 . A A . 144 MET HE3 1 1
20 51880 1 1 144 MET HG2 H 4.746 0.336 14.399 1.00 . A A . 144 MET HG2 1 1
20 51881 1 1 144 MET HG3 H 4.512 -1.319 13.854 1.00 . A A . 144 MET HG3 1 1
20 51882 1 1 144 MET N N 6.768 2.007 13.291 1.00 . A A . 144 MET N 1 1
20 51883 1 1 144 MET O O 8.190 0.124 10.602 1.00 . A A . 144 MET O 1 1
20 51884 1 1 144 MET SD S 6.511 -1.084 15.128 1.00 . A A . 144 MET SD 1 1
20 51885 1 1 145 MET C C 9.013 3.267 9.438 1.00 . A A . 145 MET C 1 1
20 51886 1 1 145 MET CA C 7.636 2.572 9.329 1.00 . A A . 145 MET CA 1 1
20 51887 1 1 145 MET CB C 6.562 3.470 8.651 1.00 . A A . 145 MET CB 1 1
20 51888 1 1 145 MET CE C 6.098 7.601 8.206 1.00 . A A . 145 MET CE 1 1
20 51889 1 1 145 MET CG C 6.731 4.978 8.847 1.00 . A A . 145 MET CG 1 1
20 51890 1 1 145 MET H H 6.611 2.775 11.172 1.00 . A A . 145 MET H 1 1
20 51891 1 1 145 MET HA H 7.758 1.672 8.742 1.00 . A A . 145 MET HA 1 1
20 51892 1 1 145 MET HB2 H 6.561 3.271 7.588 1.00 . A A . 145 MET HB2 1 1
20 51893 1 1 145 MET HB3 H 5.593 3.195 9.051 1.00 . A A . 145 MET HB3 1 1
20 51894 1 1 145 MET HE1 H 5.414 8.306 7.759 1.00 . A A . 145 MET HE1 1 1
20 51895 1 1 145 MET HE2 H 7.067 7.693 7.738 1.00 . A A . 145 MET HE2 1 1
20 51896 1 1 145 MET HE3 H 6.189 7.807 9.262 1.00 . A A . 145 MET HE3 1 1
20 51897 1 1 145 MET HG2 H 6.662 5.201 9.901 1.00 . A A . 145 MET HG2 1 1
20 51898 1 1 145 MET HG3 H 7.706 5.267 8.483 1.00 . A A . 145 MET HG3 1 1
20 51899 1 1 145 MET N N 7.187 2.165 10.657 1.00 . A A . 145 MET N 1 1
20 51900 1 1 145 MET O O 9.622 3.623 8.425 1.00 . A A . 145 MET O 1 1
20 51901 1 1 145 MET SD S 5.479 5.936 7.972 1.00 . A A . 145 MET SD 1 1
20 51902 1 1 146 THR C C 11.705 3.140 11.733 1.00 . A A . 146 THR C 1 1
20 51903 1 1 146 THR CA C 10.762 4.076 10.981 1.00 . A A . 146 THR CA 1 1
20 51904 1 1 146 THR CB C 10.607 5.391 11.777 1.00 . A A . 146 THR CB 1 1
20 51905 1 1 146 THR CG2 C 10.003 6.492 10.914 1.00 . A A . 146 THR CG2 1 1
20 51906 1 1 146 THR H H 8.944 3.139 11.437 1.00 . A A . 146 THR H 1 1
20 51907 1 1 146 THR HA H 11.200 4.303 10.050 1.00 . A A . 146 THR HA 1 1
20 51908 1 1 146 THR HB H 11.587 5.710 12.102 1.00 . A A . 146 THR HB 1 1
20 51909 1 1 146 THR HG1 H 10.342 4.957 13.681 1.00 . A A . 146 THR HG1 1 1
20 51910 1 1 146 THR HG21 H 10.639 6.670 10.060 1.00 . A A . 146 THR HG21 1 1
20 51911 1 1 146 THR HG22 H 9.918 7.399 11.495 1.00 . A A . 146 THR HG22 1 1
20 51912 1 1 146 THR HG23 H 9.023 6.188 10.577 1.00 . A A . 146 THR HG23 1 1
20 51913 1 1 146 THR N N 9.480 3.444 10.693 1.00 . A A . 146 THR N 1 1
20 51914 1 1 146 THR O O 12.905 3.110 11.446 1.00 . A A . 146 THR O 1 1
20 51915 1 1 146 THR OG1 O 9.787 5.177 12.930 1.00 . A A . 146 THR OG1 1 1
20 51916 1 1 147 ALA C C 12.973 0.619 12.761 1.00 . A A . 147 ALA C 1 1
20 51917 1 1 147 ALA CA C 11.897 1.406 13.534 1.00 . A A . 147 ALA CA 1 1
20 51918 1 1 147 ALA CB C 10.922 0.422 14.169 1.00 . A A . 147 ALA CB 1 1
20 51919 1 1 147 ALA H H 10.195 2.551 12.919 1.00 . A A . 147 ALA H 1 1
20 51920 1 1 147 ALA HA H 12.379 1.948 14.334 1.00 . A A . 147 ALA HA 1 1
20 51921 1 1 147 ALA HB1 H 11.453 -0.217 14.858 1.00 . A A . 147 ALA HB1 1 1
20 51922 1 1 147 ALA HB2 H 10.465 -0.184 13.396 1.00 . A A . 147 ALA HB2 1 1
20 51923 1 1 147 ALA HB3 H 10.155 0.966 14.700 1.00 . A A . 147 ALA HB3 1 1
20 51924 1 1 147 ALA N N 11.150 2.395 12.709 1.00 . A A . 147 ALA N 1 1
20 51925 1 1 147 ALA O O 14.017 0.280 13.325 1.00 . A A . 147 ALA O 1 1
20 51926 1 1 148 LYS C C 14.792 0.489 10.140 1.00 . A A . 148 LYS C 1 1
20 51927 1 1 148 LYS CA C 13.643 -0.406 10.618 1.00 . A A . 148 LYS CA 1 1
20 51928 1 1 148 LYS CB C 12.912 -1.003 9.407 1.00 . A A . 148 LYS CB 1 1
20 51929 1 1 148 LYS CD C 11.367 -2.761 8.498 1.00 . A A . 148 LYS CD 1 1
20 51930 1 1 148 LYS CE C 10.308 -3.795 8.842 1.00 . A A . 148 LYS CE 1 1
20 51931 1 1 148 LYS CG C 11.980 -2.156 9.750 1.00 . A A . 148 LYS CG 1 1
20 51932 1 1 148 LYS H H 11.855 0.635 11.094 1.00 . A A . 148 LYS H 1 1
20 51933 1 1 148 LYS HA H 14.057 -1.212 11.207 1.00 . A A . 148 LYS HA 1 1
20 51934 1 1 148 LYS HB2 H 12.327 -0.226 8.938 1.00 . A A . 148 LYS HB2 1 1
20 51935 1 1 148 LYS HB3 H 13.647 -1.362 8.701 1.00 . A A . 148 LYS HB3 1 1
20 51936 1 1 148 LYS HD2 H 10.911 -1.974 7.915 1.00 . A A . 148 LYS HD2 1 1
20 51937 1 1 148 LYS HD3 H 12.146 -3.235 7.920 1.00 . A A . 148 LYS HD3 1 1
20 51938 1 1 148 LYS HE2 H 10.757 -4.561 9.455 1.00 . A A . 148 LYS HE2 1 1
20 51939 1 1 148 LYS HE3 H 9.518 -3.309 9.395 1.00 . A A . 148 LYS HE3 1 1
20 51940 1 1 148 LYS HG2 H 12.541 -2.918 10.269 1.00 . A A . 148 LYS HG2 1 1
20 51941 1 1 148 LYS HG3 H 11.189 -1.790 10.388 1.00 . A A . 148 LYS HG3 1 1
20 51942 1 1 148 LYS HZ1 H 9.288 -3.702 7.022 1.00 . A A . 148 LYS HZ1 1 1
20 51943 1 1 148 LYS HZ2 H 9.010 -5.126 7.891 1.00 . A A . 148 LYS HZ2 1 1
20 51944 1 1 148 LYS HZ3 H 10.477 -4.904 7.080 1.00 . A A . 148 LYS HZ3 1 1
20 51945 1 1 148 LYS N N 12.706 0.336 11.476 1.00 . A A . 148 LYS N 1 1
20 51946 1 1 148 LYS NZ N 9.730 -4.426 7.623 1.00 . A A . 148 LYS NZ 1 1
20 51947 1 1 148 LYS O O 15.958 0.165 10.449 1.00 . A A . 148 LYS O 1 1
20 51948 1 1 148 LYS OXT O 14.515 1.509 9.471 1.00 . A A . 148 LYS OXT 1 1
20 51949 2 2 1 THR C C 10.954 -14.030 4.240 1.00 . B B . 149 THR C 1 1
20 51950 2 2 1 THR CA C 11.502 -13.726 2.850 1.00 . B B . 149 THR CA 1 1
20 51951 2 2 1 THR CB C 10.393 -13.049 2.016 1.00 . B B . 149 THR CB 1 1
20 51952 2 2 1 THR CG2 C 10.975 -12.355 0.791 1.00 . B B . 149 THR CG2 1 1
20 51953 2 2 1 THR H1 H 12.773 -15.380 2.757 1.00 . B B . 149 THR H1 1 1
20 51954 2 2 1 THR H2 H 12.371 -14.738 1.245 1.00 . B B . 149 THR H2 1 1
20 51955 2 2 1 THR H3 H 11.238 -15.657 2.101 1.00 . B B . 149 THR H3 1 1
20 51956 2 2 1 THR HA H 12.326 -13.033 2.946 1.00 . B B . 149 THR HA 1 1
20 51957 2 2 1 THR HB H 9.907 -12.306 2.632 1.00 . B B . 149 THR HB 1 1
20 51958 2 2 1 THR HG1 H 9.850 -14.866 1.473 1.00 . B B . 149 THR HG1 1 1
20 51959 2 2 1 THR HG21 H 11.677 -11.597 1.106 1.00 . B B . 149 THR HG21 1 1
20 51960 2 2 1 THR HG22 H 10.178 -11.894 0.226 1.00 . B B . 149 THR HG22 1 1
20 51961 2 2 1 THR HG23 H 11.481 -13.081 0.172 1.00 . B B . 149 THR HG23 1 1
20 51962 2 2 1 THR N N 12.006 -14.961 2.192 1.00 . B B . 149 THR N 1 1
20 51963 2 2 1 THR O O 10.327 -15.073 4.453 1.00 . B B . 149 THR O 1 1
20 51964 2 2 1 THR OG1 O 9.421 -14.018 1.606 1.00 . B B . 149 THR OG1 1 1
20 51965 2 2 2 ARG C C 9.472 -12.439 6.801 1.00 . B B . 150 ARG C 1 1
20 51966 2 2 2 ARG CA C 10.736 -13.259 6.560 1.00 . B B . 150 ARG CA 1 1
20 51967 2 2 2 ARG CB C 11.831 -12.832 7.543 1.00 . B B . 150 ARG CB 1 1
20 51968 2 2 2 ARG CD C 14.048 -13.351 8.631 1.00 . B B . 150 ARG CD 1 1
20 51969 2 2 2 ARG CG C 12.978 -13.828 7.658 1.00 . B B . 150 ARG CG 1 1
20 51970 2 2 2 ARG CZ C 15.989 -11.790 8.627 1.00 . B B . 150 ARG CZ 1 1
20 51971 2 2 2 ARG H H 11.704 -12.307 4.933 1.00 . B B . 150 ARG H 1 1
20 51972 2 2 2 ARG HA H 10.508 -14.302 6.721 1.00 . B B . 150 ARG HA 1 1
20 51973 2 2 2 ARG HB2 H 12.237 -11.885 7.221 1.00 . B B . 150 ARG HB2 1 1
20 51974 2 2 2 ARG HB3 H 11.390 -12.709 8.522 1.00 . B B . 150 ARG HB3 1 1
20 51975 2 2 2 ARG HD2 H 13.566 -13.002 9.532 1.00 . B B . 150 ARG HD2 1 1
20 51976 2 2 2 ARG HD3 H 14.695 -14.182 8.870 1.00 . B B . 150 ARG HD3 1 1
20 51977 2 2 2 ARG HE H 14.549 -11.854 7.239 1.00 . B B . 150 ARG HE 1 1
20 51978 2 2 2 ARG HG2 H 12.587 -14.772 8.007 1.00 . B B . 150 ARG HG2 1 1
20 51979 2 2 2 ARG HG3 H 13.424 -13.961 6.683 1.00 . B B . 150 ARG HG3 1 1
20 51980 2 2 2 ARG HH11 H 15.963 -13.077 10.234 1.00 . B B . 150 ARG HH11 1 1
20 51981 2 2 2 ARG HH12 H 17.343 -11.921 10.173 1.00 . B B . 150 ARG HH12 1 1
20 51982 2 2 2 ARG HH21 H 16.280 -10.392 7.151 1.00 . B B . 150 ARG HH21 1 1
20 51983 2 2 2 ARG HH22 H 17.518 -10.429 8.459 1.00 . B B . 150 ARG HH22 1 1
20 51984 2 2 2 ARG N N 11.198 -13.110 5.178 1.00 . B B . 150 ARG N 1 1
20 51985 2 2 2 ARG NE N 14.861 -12.261 8.075 1.00 . B B . 150 ARG NE 1 1
20 51986 2 2 2 ARG NH1 N 16.466 -12.300 9.761 1.00 . B B . 150 ARG NH1 1 1
20 51987 2 2 2 ARG NH2 N 16.642 -10.799 8.036 1.00 . B B . 150 ARG NH2 1 1
20 51988 2 2 2 ARG O O 9.308 -11.357 6.228 1.00 . B B . 150 ARG O 1 1
20 51989 2 2 3 LYS C C 7.418 -11.588 9.329 1.00 . B B . 151 LYS C 1 1
20 51990 2 2 3 LYS CA C 7.326 -12.298 7.982 1.00 . B B . 151 LYS CA 1 1
20 51991 2 2 3 LYS CB C 6.173 -13.307 8.005 1.00 . B B . 151 LYS CB 1 1
20 51992 2 2 3 LYS CD C 4.601 -14.784 6.712 1.00 . B B . 151 LYS CD 1 1
20 51993 2 2 3 LYS CE C 4.175 -15.265 5.334 1.00 . B B . 151 LYS CE 1 1
20 51994 2 2 3 LYS CG C 5.745 -13.786 6.625 1.00 . B B . 151 LYS CG 1 1
20 51995 2 2 3 LYS H H 8.789 -13.830 8.069 1.00 . B B . 151 LYS H 1 1
20 51996 2 2 3 LYS HA H 7.132 -11.563 7.215 1.00 . B B . 151 LYS HA 1 1
20 51997 2 2 3 LYS HB2 H 6.476 -14.168 8.582 1.00 . B B . 151 LYS HB2 1 1
20 51998 2 2 3 LYS HB3 H 5.319 -12.849 8.483 1.00 . B B . 151 LYS HB3 1 1
20 51999 2 2 3 LYS HD2 H 4.922 -15.635 7.295 1.00 . B B . 151 LYS HD2 1 1
20 52000 2 2 3 LYS HD3 H 3.759 -14.311 7.195 1.00 . B B . 151 LYS HD3 1 1
20 52001 2 2 3 LYS HE2 H 3.856 -14.413 4.752 1.00 . B B . 151 LYS HE2 1 1
20 52002 2 2 3 LYS HE3 H 5.021 -15.732 4.852 1.00 . B B . 151 LYS HE3 1 1
20 52003 2 2 3 LYS HG2 H 5.423 -12.936 6.043 1.00 . B B . 151 LYS HG2 1 1
20 52004 2 2 3 LYS HG3 H 6.588 -14.258 6.141 1.00 . B B . 151 LYS HG3 1 1
20 52005 2 2 3 LYS HZ1 H 2.787 -16.554 4.453 1.00 . B B . 151 LYS HZ1 1 1
20 52006 2 2 3 LYS HZ2 H 2.230 -15.810 5.866 1.00 . B B . 151 LYS HZ2 1 1
20 52007 2 2 3 LYS HZ3 H 3.347 -17.077 5.962 1.00 . B B . 151 LYS HZ3 1 1
20 52008 2 2 3 LYS N N 8.587 -12.966 7.652 1.00 . B B . 151 LYS N 1 1
20 52009 2 2 3 LYS NZ N 3.057 -16.245 5.409 1.00 . B B . 151 LYS NZ 1 1
20 52010 2 2 3 LYS O O 8.120 -12.047 10.235 1.00 . B B . 151 LYS O 1 1
20 52011 2 2 4 LYS C C 5.235 -9.323 11.072 1.00 . B B . 152 LYS C 1 1
20 52012 2 2 4 LYS CA C 6.678 -9.670 10.676 1.00 . B B . 152 LYS CA 1 1
20 52013 2 2 4 LYS CB C 7.523 -8.394 10.510 1.00 . B B . 152 LYS CB 1 1
20 52014 2 2 4 LYS CD C 9.808 -7.363 10.305 1.00 . B B . 152 LYS CD 1 1
20 52015 2 2 4 LYS CE C 11.307 -7.620 10.311 1.00 . B B . 152 LYS CE 1 1
20 52016 2 2 4 LYS CG C 9.023 -8.650 10.503 1.00 . B B . 152 LYS CG 1 1
20 52017 2 2 4 LYS H H 6.164 -10.168 8.681 1.00 . B B . 152 LYS H 1 1
20 52018 2 2 4 LYS HA H 7.110 -10.274 11.461 1.00 . B B . 152 LYS HA 1 1
20 52019 2 2 4 LYS HB2 H 7.258 -7.919 9.580 1.00 . B B . 152 LYS HB2 1 1
20 52020 2 2 4 LYS HB3 H 7.299 -7.721 11.324 1.00 . B B . 152 LYS HB3 1 1
20 52021 2 2 4 LYS HD2 H 9.532 -6.925 9.358 1.00 . B B . 152 LYS HD2 1 1
20 52022 2 2 4 LYS HD3 H 9.566 -6.678 11.105 1.00 . B B . 152 LYS HD3 1 1
20 52023 2 2 4 LYS HE2 H 11.583 -8.042 11.265 1.00 . B B . 152 LYS HE2 1 1
20 52024 2 2 4 LYS HE3 H 11.541 -8.323 9.526 1.00 . B B . 152 LYS HE3 1 1
20 52025 2 2 4 LYS HG2 H 9.308 -9.091 11.446 1.00 . B B . 152 LYS HG2 1 1
20 52026 2 2 4 LYS HG3 H 9.259 -9.332 9.698 1.00 . B B . 152 LYS HG3 1 1
20 52027 2 2 4 LYS HZ1 H 11.858 -5.672 10.828 1.00 . B B . 152 LYS HZ1 1 1
20 52028 2 2 4 LYS HZ2 H 11.856 -5.964 9.162 1.00 . B B . 152 LYS HZ2 1 1
20 52029 2 2 4 LYS HZ3 H 13.105 -6.574 10.125 1.00 . B B . 152 LYS HZ3 1 1
20 52030 2 2 4 LYS N N 6.700 -10.466 9.446 1.00 . B B . 152 LYS N 1 1
20 52031 2 2 4 LYS NZ N 12.086 -6.370 10.091 1.00 . B B . 152 LYS NZ 1 1
20 52032 2 2 4 LYS O O 4.289 -9.674 10.359 1.00 . B B . 152 LYS O 1 1
20 52033 2 2 5 THR C C 3.236 -6.939 12.090 1.00 . B B . 153 THR C 1 1
20 52034 2 2 5 THR CA C 3.762 -8.249 12.731 1.00 . B B . 153 THR CA 1 1
20 52035 2 2 5 THR CB C 3.794 -8.157 14.269 1.00 . B B . 153 THR CB 1 1
20 52036 2 2 5 THR CG2 C 3.373 -9.478 14.896 1.00 . B B . 153 THR CG2 1 1
20 52037 2 2 5 THR H H 5.878 -8.375 12.718 1.00 . B B . 153 THR H 1 1
20 52038 2 2 5 THR HA H 3.078 -9.043 12.467 1.00 . B B . 153 THR HA 1 1
20 52039 2 2 5 THR HB H 3.104 -7.397 14.570 1.00 . B B . 153 THR HB 1 1
20 52040 2 2 5 THR HG1 H 5.136 -7.862 15.686 1.00 . B B . 153 THR HG1 1 1
20 52041 2 2 5 THR HG21 H 4.025 -10.265 14.547 1.00 . B B . 153 THR HG21 1 1
20 52042 2 2 5 THR HG22 H 2.356 -9.703 14.615 1.00 . B B . 153 THR HG22 1 1
20 52043 2 2 5 THR HG23 H 3.443 -9.405 15.971 1.00 . B B . 153 THR HG23 1 1
20 52044 2 2 5 THR N N 5.079 -8.633 12.212 1.00 . B B . 153 THR N 1 1
20 52045 2 2 5 THR O O 3.043 -6.911 10.871 1.00 . B B . 153 THR O 1 1
20 52046 2 2 5 THR OG1 O 5.106 -7.806 14.728 1.00 . B B . 153 THR OG1 1 1
20 52047 2 2 6 PHE C C 3.469 -3.988 11.290 1.00 . B B . 154 PHE C 1 1
20 52048 2 2 6 PHE CA C 2.496 -4.573 12.323 1.00 . B B . 154 PHE CA 1 1
20 52049 2 2 6 PHE CB C 2.171 -3.516 13.405 1.00 . B B . 154 PHE CB 1 1
20 52050 2 2 6 PHE CD1 C 0.110 -2.573 12.272 1.00 . B B . 154 PHE CD1 1 1
20 52051 2 2 6 PHE CD2 C 0.013 -3.050 14.605 1.00 . B B . 154 PHE CD2 1 1
20 52052 2 2 6 PHE CE1 C -1.198 -2.130 12.306 1.00 . B B . 154 PHE CE1 1 1
20 52053 2 2 6 PHE CE2 C -1.292 -2.602 14.642 1.00 . B B . 154 PHE CE2 1 1
20 52054 2 2 6 PHE CG C 0.733 -3.043 13.423 1.00 . B B . 154 PHE CG 1 1
20 52055 2 2 6 PHE CZ C -1.899 -2.144 13.492 1.00 . B B . 154 PHE CZ 1 1
20 52056 2 2 6 PHE H H 3.182 -5.914 13.844 1.00 . B B . 154 PHE H 1 1
20 52057 2 2 6 PHE HA H 1.580 -4.815 11.815 1.00 . B B . 154 PHE HA 1 1
20 52058 2 2 6 PHE HB2 H 2.378 -3.931 14.373 1.00 . B B . 154 PHE HB2 1 1
20 52059 2 2 6 PHE HB3 H 2.790 -2.638 13.249 1.00 . B B . 154 PHE HB3 1 1
20 52060 2 2 6 PHE HD1 H 0.657 -2.561 11.340 1.00 . B B . 154 PHE HD1 1 1
20 52061 2 2 6 PHE HD2 H 0.481 -3.412 15.508 1.00 . B B . 154 PHE HD2 1 1
20 52062 2 2 6 PHE HE1 H -1.672 -1.773 11.404 1.00 . B B . 154 PHE HE1 1 1
20 52063 2 2 6 PHE HE2 H -1.840 -2.616 15.570 1.00 . B B . 154 PHE HE2 1 1
20 52064 2 2 6 PHE HZ H -2.920 -1.793 13.521 1.00 . B B . 154 PHE HZ 1 1
20 52065 2 2 6 PHE N N 3.005 -5.852 12.883 1.00 . B B . 154 PHE N 1 1
20 52066 2 2 6 PHE O O 3.054 -3.266 10.378 1.00 . B B . 154 PHE O 1 1
20 52067 2 2 7 LYS C C 5.567 -4.321 9.088 1.00 . B B . 155 LYS C 1 1
20 52068 2 2 7 LYS CA C 5.827 -3.854 10.534 1.00 . B B . 155 LYS CA 1 1
20 52069 2 2 7 LYS CB C 7.200 -4.382 11.001 1.00 . B B . 155 LYS CB 1 1
20 52070 2 2 7 LYS CD C 7.774 -3.648 13.368 1.00 . B B . 155 LYS CD 1 1
20 52071 2 2 7 LYS CE C 8.921 -3.092 14.197 1.00 . B B . 155 LYS CE 1 1
20 52072 2 2 7 LYS CG C 8.012 -3.422 11.879 1.00 . B B . 155 LYS CG 1 1
20 52073 2 2 7 LYS H H 5.018 -4.877 12.208 1.00 . B B . 155 LYS H 1 1
20 52074 2 2 7 LYS HA H 5.838 -2.777 10.552 1.00 . B B . 155 LYS HA 1 1
20 52075 2 2 7 LYS HB2 H 7.043 -5.292 11.558 1.00 . B B . 155 LYS HB2 1 1
20 52076 2 2 7 LYS HB3 H 7.788 -4.615 10.125 1.00 . B B . 155 LYS HB3 1 1
20 52077 2 2 7 LYS HD2 H 6.860 -3.152 13.661 1.00 . B B . 155 LYS HD2 1 1
20 52078 2 2 7 LYS HD3 H 7.687 -4.708 13.561 1.00 . B B . 155 LYS HD3 1 1
20 52079 2 2 7 LYS HE2 H 9.835 -3.585 13.900 1.00 . B B . 155 LYS HE2 1 1
20 52080 2 2 7 LYS HE3 H 9.007 -2.032 14.006 1.00 . B B . 155 LYS HE3 1 1
20 52081 2 2 7 LYS HG2 H 9.063 -3.569 11.677 1.00 . B B . 155 LYS HG2 1 1
20 52082 2 2 7 LYS HG3 H 7.746 -2.405 11.633 1.00 . B B . 155 LYS HG3 1 1
20 52083 2 2 7 LYS HZ1 H 7.835 -2.831 15.962 1.00 . B B . 155 LYS HZ1 1 1
20 52084 2 2 7 LYS HZ2 H 9.508 -2.919 16.194 1.00 . B B . 155 LYS HZ2 1 1
20 52085 2 2 7 LYS HZ3 H 8.627 -4.323 15.859 1.00 . B B . 155 LYS HZ3 1 1
20 52086 2 2 7 LYS N N 4.768 -4.311 11.448 1.00 . B B . 155 LYS N 1 1
20 52087 2 2 7 LYS NZ N 8.708 -3.306 15.655 1.00 . B B . 155 LYS NZ 1 1
20 52088 2 2 7 LYS O O 5.591 -3.511 8.158 1.00 . B B . 155 LYS O 1 1
20 52089 2 2 8 GLU C C 3.645 -5.957 7.066 1.00 . B B . 156 GLU C 1 1
20 52090 2 2 8 GLU CA C 5.057 -6.235 7.597 1.00 . B B . 156 GLU CA 1 1
20 52091 2 2 8 GLU CB C 5.301 -7.745 7.640 1.00 . B B . 156 GLU CB 1 1
20 52092 2 2 8 GLU CD C 6.702 -8.328 5.610 1.00 . B B . 156 GLU CD 1 1
20 52093 2 2 8 GLU CG C 6.673 -8.158 7.118 1.00 . B B . 156 GLU CG 1 1
20 52094 2 2 8 GLU H H 5.297 -6.214 9.708 1.00 . B B . 156 GLU H 1 1
20 52095 2 2 8 GLU HA H 5.764 -5.798 6.908 1.00 . B B . 156 GLU HA 1 1
20 52096 2 2 8 GLU HB2 H 5.205 -8.085 8.660 1.00 . B B . 156 GLU HB2 1 1
20 52097 2 2 8 GLU HB3 H 4.550 -8.235 7.037 1.00 . B B . 156 GLU HB3 1 1
20 52098 2 2 8 GLU HG2 H 7.390 -7.398 7.388 1.00 . B B . 156 GLU HG2 1 1
20 52099 2 2 8 GLU HG3 H 6.954 -9.095 7.576 1.00 . B B . 156 GLU HG3 1 1
20 52100 2 2 8 GLU N N 5.313 -5.634 8.918 1.00 . B B . 156 GLU N 1 1
20 52101 2 2 8 GLU O O 3.476 -5.720 5.866 1.00 . B B . 156 GLU O 1 1
20 52102 2 2 8 GLU OE1 O 6.437 -9.452 5.133 1.00 . B B . 156 GLU OE1 1 1
20 52103 2 2 8 GLU OE2 O 6.989 -7.336 4.906 1.00 . B B . 156 GLU OE2 1 1
20 52104 2 2 9 VAL C C 1.042 -4.337 6.965 1.00 . B B . 157 VAL C 1 1
20 52105 2 2 9 VAL CA C 1.228 -5.751 7.559 1.00 . B B . 157 VAL CA 1 1
20 52106 2 2 9 VAL CB C 0.213 -5.966 8.740 1.00 . B B . 157 VAL CB 1 1
20 52107 2 2 9 VAL CG1 C 0.391 -7.328 9.425 1.00 . B B . 157 VAL CG1 1 1
20 52108 2 2 9 VAL CG2 C 0.307 -4.855 9.775 1.00 . B B . 157 VAL CG2 1 1
20 52109 2 2 9 VAL H H 2.837 -6.164 8.896 1.00 . B B . 157 VAL H 1 1
20 52110 2 2 9 VAL HA H 0.993 -6.471 6.787 1.00 . B B . 157 VAL HA 1 1
20 52111 2 2 9 VAL HB H -0.782 -5.941 8.320 1.00 . B B . 157 VAL HB 1 1
20 52112 2 2 9 VAL HG11 H 0.774 -7.181 10.433 1.00 . B B . 157 VAL HG11 1 1
20 52113 2 2 9 VAL HG12 H 1.089 -7.927 8.861 1.00 . B B . 157 VAL HG12 1 1
20 52114 2 2 9 VAL HG13 H -0.564 -7.838 9.477 1.00 . B B . 157 VAL HG13 1 1
20 52115 2 2 9 VAL HG21 H -0.092 -3.942 9.362 1.00 . B B . 157 VAL HG21 1 1
20 52116 2 2 9 VAL HG22 H 1.341 -4.702 10.033 1.00 . B B . 157 VAL HG22 1 1
20 52117 2 2 9 VAL HG23 H -0.256 -5.131 10.655 1.00 . B B . 157 VAL HG23 1 1
20 52118 2 2 9 VAL N N 2.635 -5.987 7.957 1.00 . B B . 157 VAL N 1 1
20 52119 2 2 9 VAL O O 0.222 -4.135 6.065 1.00 . B B . 157 VAL O 1 1
20 52120 2 2 10 ALA C C 2.439 -1.787 5.687 1.00 . B B . 158 ALA C 1 1
20 52121 2 2 10 ALA CA C 1.783 -1.977 7.055 1.00 . B B . 158 ALA CA 1 1
20 52122 2 2 10 ALA CB C 2.451 -1.084 8.092 1.00 . B B . 158 ALA CB 1 1
20 52123 2 2 10 ALA H H 2.450 -3.623 8.202 1.00 . B B . 158 ALA H 1 1
20 52124 2 2 10 ALA HA H 0.745 -1.684 6.984 1.00 . B B . 158 ALA HA 1 1
20 52125 2 2 10 ALA HB1 H 3.498 -1.338 8.165 1.00 . B B . 158 ALA HB1 1 1
20 52126 2 2 10 ALA HB2 H 1.977 -1.229 9.051 1.00 . B B . 158 ALA HB2 1 1
20 52127 2 2 10 ALA HB3 H 2.351 -0.050 7.794 1.00 . B B . 158 ALA HB3 1 1
20 52128 2 2 10 ALA N N 1.822 -3.376 7.493 1.00 . B B . 158 ALA N 1 1
20 52129 2 2 10 ALA O O 1.917 -1.053 4.848 1.00 . B B . 158 ALA O 1 1
20 52130 2 2 11 ASN C C 3.513 -2.961 3.030 1.00 . B B . 159 ASN C 1 1
20 52131 2 2 11 ASN CA C 4.323 -2.388 4.199 1.00 . B B . 159 ASN CA 1 1
20 52132 2 2 11 ASN CB C 5.657 -3.129 4.315 1.00 . B B . 159 ASN CB 1 1
20 52133 2 2 11 ASN CG C 6.725 -2.294 4.995 1.00 . B B . 159 ASN CG 1 1
20 52134 2 2 11 ASN H H 3.934 -3.033 6.186 1.00 . B B . 159 ASN H 1 1
20 52135 2 2 11 ASN HA H 4.523 -1.346 4.000 1.00 . B B . 159 ASN HA 1 1
20 52136 2 2 11 ASN HB2 H 5.511 -4.031 4.890 1.00 . B B . 159 ASN HB2 1 1
20 52137 2 2 11 ASN HB3 H 6.004 -3.389 3.326 1.00 . B B . 159 ASN HB3 1 1
20 52138 2 2 11 ASN HD21 H 7.287 -1.543 3.242 1.00 . B B . 159 ASN HD21 1 1
20 52139 2 2 11 ASN HD22 H 8.166 -0.978 4.618 1.00 . B B . 159 ASN HD22 1 1
20 52140 2 2 11 ASN N N 3.581 -2.465 5.470 1.00 . B B . 159 ASN N 1 1
20 52141 2 2 11 ASN ND2 N 7.468 -1.528 4.205 1.00 . B B . 159 ASN ND2 1 1
20 52142 2 2 11 ASN O O 3.721 -2.576 1.875 1.00 . B B . 159 ASN O 1 1
20 52143 2 2 11 ASN OD1 O 6.881 -2.337 6.214 1.00 . B B . 159 ASN OD1 1 1
20 52144 2 2 12 ALA C C 0.586 -3.587 1.913 1.00 . B B . 160 ALA C 1 1
20 52145 2 2 12 ALA CA C 1.724 -4.516 2.352 1.00 . B B . 160 ALA CA 1 1
20 52146 2 2 12 ALA CB C 1.159 -5.819 2.900 1.00 . B B . 160 ALA CB 1 1
20 52147 2 2 12 ALA H H 2.493 -4.141 4.289 1.00 . B B . 160 ALA H 1 1
20 52148 2 2 12 ALA HA H 2.331 -4.753 1.490 1.00 . B B . 160 ALA HA 1 1
20 52149 2 2 12 ALA HB1 H 1.971 -6.462 3.205 1.00 . B B . 160 ALA HB1 1 1
20 52150 2 2 12 ALA HB2 H 0.578 -6.310 2.134 1.00 . B B . 160 ALA HB2 1 1
20 52151 2 2 12 ALA HB3 H 0.528 -5.607 3.751 1.00 . B B . 160 ALA HB3 1 1
20 52152 2 2 12 ALA N N 2.591 -3.882 3.349 1.00 . B B . 160 ALA N 1 1
20 52153 2 2 12 ALA O O 0.217 -3.567 0.735 1.00 . B B . 160 ALA O 1 1
20 52154 2 2 13 VAL C C -0.607 -0.409 2.736 1.00 . B B . 161 VAL C 1 1
20 52155 2 2 13 VAL CA C -1.057 -1.890 2.588 1.00 . B B . 161 VAL CA 1 1
20 52156 2 2 13 VAL CB C -2.313 -2.226 3.471 1.00 . B B . 161 VAL CB 1 1
20 52157 2 2 13 VAL CG1 C -2.121 -1.854 4.941 1.00 . B B . 161 VAL CG1 1 1
20 52158 2 2 13 VAL CG2 C -3.582 -1.585 2.910 1.00 . B B . 161 VAL CG2 1 1
20 52159 2 2 13 VAL H H 0.382 -2.892 3.789 1.00 . B B . 161 VAL H 1 1
20 52160 2 2 13 VAL HA H -1.338 -2.045 1.554 1.00 . B B . 161 VAL HA 1 1
20 52161 2 2 13 VAL HB H -2.455 -3.296 3.434 1.00 . B B . 161 VAL HB 1 1
20 52162 2 2 13 VAL HG11 H -1.310 -2.434 5.357 1.00 . B B . 161 VAL HG11 1 1
20 52163 2 2 13 VAL HG12 H -3.030 -2.064 5.485 1.00 . B B . 161 VAL HG12 1 1
20 52164 2 2 13 VAL HG13 H -1.889 -0.802 5.019 1.00 . B B . 161 VAL HG13 1 1
20 52165 2 2 13 VAL HG21 H -3.497 -0.509 2.967 1.00 . B B . 161 VAL HG21 1 1
20 52166 2 2 13 VAL HG22 H -4.435 -1.910 3.486 1.00 . B B . 161 VAL HG22 1 1
20 52167 2 2 13 VAL HG23 H -3.710 -1.882 1.879 1.00 . B B . 161 VAL HG23 1 1
20 52168 2 2 13 VAL N N 0.040 -2.822 2.870 1.00 . B B . 161 VAL N 1 1
20 52169 2 2 13 VAL O O -1.431 0.479 2.984 1.00 . B B . 161 VAL O 1 1
20 52170 2 2 14 LYS C C 1.055 1.970 1.340 1.00 . B B . 162 LYS C 1 1
20 52171 2 2 14 LYS CA C 1.256 1.209 2.658 1.00 . B B . 162 LYS CA 1 1
20 52172 2 2 14 LYS CB C 2.747 1.168 3.023 1.00 . B B . 162 LYS CB 1 1
20 52173 2 2 14 LYS CD C 4.643 2.155 4.400 1.00 . B B . 162 LYS CD 1 1
20 52174 2 2 14 LYS CE C 5.594 2.912 3.480 1.00 . B B . 162 LYS CE 1 1
20 52175 2 2 14 LYS CG C 3.185 2.298 3.958 1.00 . B B . 162 LYS CG 1 1
20 52176 2 2 14 LYS H H 1.311 -0.902 2.381 1.00 . B B . 162 LYS H 1 1
20 52177 2 2 14 LYS HA H 0.719 1.727 3.439 1.00 . B B . 162 LYS HA 1 1
20 52178 2 2 14 LYS HB2 H 2.957 0.227 3.508 1.00 . B B . 162 LYS HB2 1 1
20 52179 2 2 14 LYS HB3 H 3.330 1.233 2.116 1.00 . B B . 162 LYS HB3 1 1
20 52180 2 2 14 LYS HD2 H 4.750 2.546 5.406 1.00 . B B . 162 LYS HD2 1 1
20 52181 2 2 14 LYS HD3 H 4.909 1.108 4.393 1.00 . B B . 162 LYS HD3 1 1
20 52182 2 2 14 LYS HE2 H 5.492 2.521 2.478 1.00 . B B . 162 LYS HE2 1 1
20 52183 2 2 14 LYS HE3 H 5.324 3.958 3.486 1.00 . B B . 162 LYS HE3 1 1
20 52184 2 2 14 LYS HG2 H 3.071 3.239 3.441 1.00 . B B . 162 LYS HG2 1 1
20 52185 2 2 14 LYS HG3 H 2.550 2.289 4.832 1.00 . B B . 162 LYS HG3 1 1
20 52186 2 2 14 LYS HZ1 H 7.132 3.151 4.873 1.00 . B B . 162 LYS HZ1 1 1
20 52187 2 2 14 LYS HZ2 H 7.635 3.300 3.266 1.00 . B B . 162 LYS HZ2 1 1
20 52188 2 2 14 LYS HZ3 H 7.292 1.772 3.906 1.00 . B B . 162 LYS HZ3 1 1
20 52189 2 2 14 LYS N N 0.703 -0.154 2.565 1.00 . B B . 162 LYS N 1 1
20 52190 2 2 14 LYS NZ N 7.012 2.774 3.911 1.00 . B B . 162 LYS NZ 1 1
20 52191 2 2 14 LYS O O 0.799 3.177 1.347 1.00 . B B . 162 LYS O 1 1
20 52192 2 2 15 ILE C C -0.222 1.139 -1.798 1.00 . B B . 163 ILE C 1 1
20 52193 2 2 15 ILE CA C 0.988 1.822 -1.111 1.00 . B B . 163 ILE CA 1 1
20 52194 2 2 15 ILE CB C 2.331 1.759 -1.945 1.00 . B B . 163 ILE CB 1 1
20 52195 2 2 15 ILE CD1 C 1.456 2.423 -4.344 1.00 . B B . 163 ILE CD1 1 1
20 52196 2 2 15 ILE CG1 C 2.339 2.764 -3.144 1.00 . B B . 163 ILE CG1 1 1
20 52197 2 2 15 ILE CG2 C 2.714 0.331 -2.375 1.00 . B B . 163 ILE CG2 1 1
20 52198 2 2 15 ILE H H 1.397 0.294 0.294 1.00 . B B . 163 ILE H 1 1
20 52199 2 2 15 ILE HA H 0.739 2.866 -0.967 1.00 . B B . 163 ILE HA 1 1
20 52200 2 2 15 ILE HB H 3.111 2.073 -1.264 1.00 . B B . 163 ILE HB 1 1
20 52201 2 2 15 ILE HD11 H 1.555 3.193 -5.094 1.00 . B B . 163 ILE HD11 1 1
20 52202 2 2 15 ILE HD12 H 0.426 2.360 -4.026 1.00 . B B . 163 ILE HD12 1 1
20 52203 2 2 15 ILE HD13 H 1.763 1.474 -4.759 1.00 . B B . 163 ILE HD13 1 1
20 52204 2 2 15 ILE HG12 H 2.019 3.728 -2.784 1.00 . B B . 163 ILE HG12 1 1
20 52205 2 2 15 ILE HG13 H 3.355 2.854 -3.505 1.00 . B B . 163 ILE HG13 1 1
20 52206 2 2 15 ILE HG21 H 3.635 0.360 -2.939 1.00 . B B . 163 ILE HG21 1 1
20 52207 2 2 15 ILE HG22 H 1.929 -0.082 -2.991 1.00 . B B . 163 ILE HG22 1 1
20 52208 2 2 15 ILE HG23 H 2.846 -0.286 -1.499 1.00 . B B . 163 ILE HG23 1 1
20 52209 2 2 15 ILE N N 1.176 1.245 0.219 1.00 . B B . 163 ILE N 1 1
20 52210 2 2 15 ILE O O -0.102 0.475 -2.833 1.00 . B B . 163 ILE O 1 1
20 52211 2 2 16 SER C C -3.759 1.779 -1.653 1.00 . B B . 164 SER C 1 1
20 52212 2 2 16 SER CA C -2.644 0.731 -1.669 1.00 . B B . 164 SER CA 1 1
20 52213 2 2 16 SER CB C -3.049 -0.487 -0.827 1.00 . B B . 164 SER CB 1 1
20 52214 2 2 16 SER H H -1.410 1.826 -0.340 1.00 . B B . 164 SER H 1 1
20 52215 2 2 16 SER HA H -2.480 0.415 -2.688 1.00 . B B . 164 SER HA 1 1
20 52216 2 2 16 SER HB2 H -2.209 -1.160 -0.747 1.00 . B B . 164 SER HB2 1 1
20 52217 2 2 16 SER HB3 H -3.340 -0.158 0.160 1.00 . B B . 164 SER HB3 1 1
20 52218 2 2 16 SER HG H -4.960 -0.867 -1.038 1.00 . B B . 164 SER HG 1 1
20 52219 2 2 16 SER N N -1.391 1.303 -1.169 1.00 . B B . 164 SER N 1 1
20 52220 2 2 16 SER O O -4.558 1.857 -2.591 1.00 . B B . 164 SER O 1 1
20 52221 2 2 16 SER OG O -4.136 -1.183 -1.415 1.00 . B B . 164 SER OG 1 1
20 52222 2 2 17 ALA C C -4.321 4.961 -1.035 1.00 . B B . 165 ALA C 1 1
20 52223 2 2 17 ALA CA C -4.802 3.639 -0.420 1.00 . B B . 165 ALA CA 1 1
20 52224 2 2 17 ALA CB C -5.135 3.823 1.056 1.00 . B B . 165 ALA CB 1 1
20 52225 2 2 17 ALA H H -3.136 2.450 0.131 1.00 . B B . 165 ALA H 1 1
20 52226 2 2 17 ALA HA H -5.701 3.324 -0.929 1.00 . B B . 165 ALA HA 1 1
20 52227 2 2 17 ALA HB1 H -5.916 4.561 1.159 1.00 . B B . 165 ALA HB1 1 1
20 52228 2 2 17 ALA HB2 H -4.254 4.155 1.585 1.00 . B B . 165 ALA HB2 1 1
20 52229 2 2 17 ALA HB3 H -5.470 2.883 1.469 1.00 . B B . 165 ALA HB3 1 1
20 52230 2 2 17 ALA N N -3.801 2.579 -0.577 1.00 . B B . 165 ALA N 1 1
20 52231 2 2 17 ALA O O -5.040 5.967 -1.010 1.00 . B B . 165 ALA O 1 1
20 52232 2 2 18 SER C C -2.958 6.277 -3.687 1.00 . B B . 166 SER C 1 1
20 52233 2 2 18 SER CA C -2.499 6.116 -2.232 1.00 . B B . 166 SER CA 1 1
20 52234 2 2 18 SER CB C -0.975 6.011 -2.178 1.00 . B B . 166 SER CB 1 1
20 52235 2 2 18 SER H H -2.597 4.100 -1.588 1.00 . B B . 166 SER H 1 1
20 52236 2 2 18 SER HA H -2.808 6.986 -1.673 1.00 . B B . 166 SER HA 1 1
20 52237 2 2 18 SER HB2 H -0.658 5.124 -2.706 1.00 . B B . 166 SER HB2 1 1
20 52238 2 2 18 SER HB3 H -0.539 6.882 -2.645 1.00 . B B . 166 SER HB3 1 1
20 52239 2 2 18 SER HG H 0.364 6.314 -0.780 1.00 . B B . 166 SER HG 1 1
20 52240 2 2 18 SER N N -3.104 4.938 -1.599 1.00 . B B . 166 SER N 1 1
20 52241 2 2 18 SER O O -2.839 7.363 -4.261 1.00 . B B . 166 SER O 1 1
20 52242 2 2 18 SER OG O -0.515 5.933 -0.840 1.00 . B B . 166 SER OG 1 1
20 52243 2 2 19 LEU C C -5.437 5.655 -5.717 1.00 . B B . 167 LEU C 1 1
20 52244 2 2 19 LEU CA C -3.973 5.188 -5.652 1.00 . B B . 167 LEU CA 1 1
20 52245 2 2 19 LEU CB C -3.844 3.780 -6.255 1.00 . B B . 167 LEU CB 1 1
20 52246 2 2 19 LEU CD1 C -2.252 3.643 -8.192 1.00 . B B . 167 LEU CD1 1 1
20 52247 2 2 19 LEU CD2 C -4.490 2.536 -8.341 1.00 . B B . 167 LEU CD2 1 1
20 52248 2 2 19 LEU CG C -3.715 3.721 -7.783 1.00 . B B . 167 LEU CG 1 1
20 52249 2 2 19 LEU H H -3.535 4.357 -3.751 1.00 . B B . 167 LEU H 1 1
20 52250 2 2 19 LEU HA H -3.361 5.874 -6.221 1.00 . B B . 167 LEU HA 1 1
20 52251 2 2 19 LEU HB2 H -2.973 3.308 -5.824 1.00 . B B . 167 LEU HB2 1 1
20 52252 2 2 19 LEU HB3 H -4.716 3.211 -5.970 1.00 . B B . 167 LEU HB3 1 1
20 52253 2 2 19 LEU HD11 H -2.178 3.649 -9.270 1.00 . B B . 167 LEU HD11 1 1
20 52254 2 2 19 LEU HD12 H -1.820 2.731 -7.807 1.00 . B B . 167 LEU HD12 1 1
20 52255 2 2 19 LEU HD13 H -1.718 4.491 -7.790 1.00 . B B . 167 LEU HD13 1 1
20 52256 2 2 19 LEU HD21 H -4.140 1.625 -7.877 1.00 . B B . 167 LEU HD21 1 1
20 52257 2 2 19 LEU HD22 H -4.337 2.475 -9.409 1.00 . B B . 167 LEU HD22 1 1
20 52258 2 2 19 LEU HD23 H -5.542 2.664 -8.135 1.00 . B B . 167 LEU HD23 1 1
20 52259 2 2 19 LEU HG H -4.132 4.624 -8.207 1.00 . B B . 167 LEU HG 1 1
20 52260 2 2 19 LEU N N -3.480 5.187 -4.269 1.00 . B B . 167 LEU N 1 1
20 52261 2 2 19 LEU O O -5.986 5.846 -6.807 1.00 . B B . 167 LEU O 1 1
20 52262 2 2 20 MET C C -7.546 7.806 -4.407 1.00 . B B . 168 MET C 1 1
20 52263 2 2 20 MET CA C -7.445 6.282 -4.429 1.00 . B B . 168 MET CA 1 1
20 52264 2 2 20 MET CB C -8.088 5.703 -3.162 1.00 . B B . 168 MET CB 1 1
20 52265 2 2 20 MET CE C -9.347 1.843 -2.182 1.00 . B B . 168 MET CE 1 1
20 52266 2 2 20 MET CG C -8.400 4.216 -3.254 1.00 . B B . 168 MET CG 1 1
20 52267 2 2 20 MET H H -5.544 5.679 -3.714 1.00 . B B . 168 MET H 1 1
20 52268 2 2 20 MET HA H -7.977 5.911 -5.292 1.00 . B B . 168 MET HA 1 1
20 52269 2 2 20 MET HB2 H -7.416 5.856 -2.330 1.00 . B B . 168 MET HB2 1 1
20 52270 2 2 20 MET HB3 H -9.010 6.231 -2.968 1.00 . B B . 168 MET HB3 1 1
20 52271 2 2 20 MET HE1 H -8.384 1.412 -2.411 1.00 . B B . 168 MET HE1 1 1
20 52272 2 2 20 MET HE2 H -9.991 1.765 -3.046 1.00 . B B . 168 MET HE2 1 1
20 52273 2 2 20 MET HE3 H -9.792 1.312 -1.354 1.00 . B B . 168 MET HE3 1 1
20 52274 2 2 20 MET HG2 H -9.086 4.056 -4.073 1.00 . B B . 168 MET HG2 1 1
20 52275 2 2 20 MET HG3 H -7.481 3.681 -3.447 1.00 . B B . 168 MET HG3 1 1
20 52276 2 2 20 MET N N -6.050 5.843 -4.537 1.00 . B B . 168 MET N 1 1
20 52277 2 2 20 MET O O -6.636 8.489 -3.928 1.00 . B B . 168 MET O 1 1
20 52278 2 2 20 MET SD S -9.141 3.567 -1.745 1.00 . B B . 168 MET SD 1 1
20 52279 2 2 21 GLY C C -10.111 10.130 -5.791 1.00 . B B . 169 GLY C 1 1
20 52280 2 2 21 GLY CA C -8.888 9.760 -4.975 1.00 . B B . 169 GLY CA 1 1
20 52281 2 2 21 GLY H H -9.342 7.717 -5.293 1.00 . B B . 169 GLY H 1 1
20 52282 2 2 21 GLY HA2 H -9.017 10.124 -3.967 1.00 . B B . 169 GLY HA2 1 1
20 52283 2 2 21 GLY HA3 H -8.021 10.236 -5.410 1.00 . B B . 169 GLY HA3 1 1
20 52284 2 2 21 GLY N N -8.662 8.323 -4.931 1.00 . B B . 169 GLY N 1 1
20 52285 2 2 21 GLY O O -11.092 9.381 -5.817 1.00 . B B . 169 GLY O 1 1
20 52286 2 2 22 THR C C -10.631 12.374 -8.591 1.00 . B B . 170 THR C 1 1
20 52287 2 2 22 THR CA C -11.150 11.777 -7.284 1.00 . B B . 170 THR CA 1 1
20 52288 2 2 22 THR CB C -12.002 12.833 -6.544 1.00 . B B . 170 THR CB 1 1
20 52289 2 2 22 THR CG2 C -12.874 12.185 -5.474 1.00 . B B . 170 THR CG2 1 1
20 52290 2 2 22 THR H H -9.232 11.829 -6.384 1.00 . B B . 170 THR H 1 1
20 52291 2 2 22 THR HA H -11.785 10.934 -7.517 1.00 . B B . 170 THR HA 1 1
20 52292 2 2 22 THR HB H -12.647 13.317 -7.263 1.00 . B B . 170 THR HB 1 1
20 52293 2 2 22 THR HG1 H -10.316 13.848 -6.412 1.00 . B B . 170 THR HG1 1 1
20 52294 2 2 22 THR HG21 H -13.457 12.946 -4.976 1.00 . B B . 170 THR HG21 1 1
20 52295 2 2 22 THR HG22 H -12.245 11.684 -4.753 1.00 . B B . 170 THR HG22 1 1
20 52296 2 2 22 THR HG23 H -13.536 11.468 -5.935 1.00 . B B . 170 THR HG23 1 1
20 52297 2 2 22 THR N N -10.046 11.288 -6.455 1.00 . B B . 170 THR N 1 1
20 52298 2 2 22 THR O O -10.939 11.808 -9.660 1.00 . B B . 170 THR O 1 1
20 52299 2 2 22 THR OXT O -9.913 13.397 -8.535 1.00 . B B . 170 THR OXT 1 1
20 52300 2 2 22 THR OG1 O -11.154 13.820 -5.944 1.00 . B B . 170 THR OG1 1 1
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